REMARK ID 693396 MODEL 1 HBX
PFRMAT TS
TARGET HBX
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       1.499  -1.054  -1.910  1.00  5.59           N  
ATOM      2  CA  MET A   1       2.686  -1.132  -1.068  1.00  5.59           C  
ATOM      3  C   MET A   1       3.412   0.206  -1.008  1.00  5.59           C  
ATOM      4  O   MET A   1       3.987   0.662  -1.994  1.00  5.59           O  
ATOM      5  CB  MET A   1       3.599  -2.259  -1.538  1.00  5.59           C  
ATOM      6  CG  MET A   1       2.983  -3.654  -1.358  1.00  5.59           C  
ATOM      7  SD  MET A   1       4.077  -5.006  -1.853  1.00  5.59           S  
ATOM      8  CE  MET A   1       5.250  -5.035  -0.495  1.00  5.59           C  
ATOM      9 1H   MET A   1       1.657  -1.573  -2.762  1.00  5.59           H  
ATOM     10 2H   MET A   1       0.707  -1.444  -1.420  1.00  5.59           H  
ATOM     11 3H   MET A   1       1.313  -0.088  -2.136  1.00  5.59           H  
ATOM     12  HA  MET A   1       2.365  -1.368  -0.053  1.00  5.59           H  
ATOM     13 1HB  MET A   1       3.815  -2.126  -2.597  1.00  5.59           H  
ATOM     14 2HB  MET A   1       4.541  -2.218  -1.014  1.00  5.59           H  
ATOM     15 1HG  MET A   1       2.718  -3.794  -0.311  1.00  5.59           H  
ATOM     16 2HG  MET A   1       2.070  -3.720  -1.949  1.00  5.59           H  
ATOM     17 1HE  MET A   1       5.981  -5.824  -0.663  1.00  5.59           H  
ATOM     18 2HE  MET A   1       5.761  -4.080  -0.440  1.00  5.59           H  
ATOM     19 3HE  MET A   1       4.727  -5.224   0.433  1.00  5.59           H  
ATOM     20  N   ALA A   2       3.345   0.841   0.159  1.00  5.09           N  
ATOM     21  CA  ALA A   2       3.922   2.163   0.417  1.00  5.09           C  
ATOM     22  C   ALA A   2       5.437   2.222   0.314  1.00  5.09           C  
ATOM     23  O   ALA A   2       6.128   1.227   0.511  1.00  5.09           O  
ATOM     24  CB  ALA A   2       3.515   2.652   1.801  1.00  5.09           C  
ATOM     25  H   ALA A   2       2.861   0.402   0.928  1.00  5.09           H  
ATOM     26  HA  ALA A   2       3.530   2.825  -0.338  1.00  5.09           H  
ATOM     27 1HB  ALA A   2       3.906   3.658   1.960  1.00  5.09           H  
ATOM     28 2HB  ALA A   2       2.428   2.678   1.887  1.00  5.09           H  
ATOM     29 3HB  ALA A   2       3.918   1.988   2.559  1.00  5.09           H  
ATOM     30  N   ALA A   3       5.949   3.409  -0.001  1.00  4.64           N  
ATOM     31  CA  ALA A   3       7.399   3.612  -0.043  1.00  4.64           C  
ATOM     32  C   ALA A   3       7.809   5.053   0.246  1.00  4.64           C  
ATOM     33  O   ALA A   3       7.050   5.993  -0.025  1.00  4.64           O  
ATOM     34  CB  ALA A   3       7.938   3.224  -1.414  1.00  4.64           C  
ATOM     35  H   ALA A   3       5.294   4.170  -0.189  1.00  4.64           H  
ATOM     36  HA  ALA A   3       7.845   2.978   0.720  1.00  4.64           H  
ATOM     37 1HB  ALA A   3       9.023   3.352  -1.429  1.00  4.64           H  
ATOM     38 2HB  ALA A   3       7.688   2.182  -1.623  1.00  4.64           H  
ATOM     39 3HB  ALA A   3       7.490   3.864  -2.172  1.00  4.64           H  
ATOM     40  N   ARG A   4       9.038   5.204   0.765  1.00  4.33           N  
ATOM     41  CA  ARG A   4       9.657   6.511   0.950  1.00  4.33           C  
ATOM     42  C   ARG A   4      10.512   6.806  -0.268  1.00  4.33           C  
ATOM     43  O   ARG A   4      11.399   6.014  -0.626  1.00  4.33           O  
ATOM     44  CB  ARG A   4      10.570   6.552   2.160  1.00  4.33           C  
ATOM     45  CG  ARG A   4       9.963   6.375   3.486  1.00  4.33           C  
ATOM     46  CD  ARG A   4      10.981   6.398   4.574  1.00  4.33           C  
ATOM     47  NE  ARG A   4      11.938   5.307   4.460  1.00  4.33           N  
ATOM     48  CZ  ARG A   4      12.980   5.122   5.292  1.00  4.33           C  
ATOM     49  NH1 ARG A   4      13.158   5.940   6.300  1.00  4.33           N  
ATOM     50  NH2 ARG A   4      13.820   4.121   5.105  1.00  4.33           N  
ATOM     51  H   ARG A   4       9.598   4.390   1.002  1.00  4.33           H  
ATOM     52  HA  ARG A   4       8.886   7.275   1.044  1.00  4.33           H  
ATOM     53 1HB  ARG A   4      11.329   5.781   2.057  1.00  4.33           H  
ATOM     54 2HB  ARG A   4      11.060   7.519   2.183  1.00  4.33           H  
ATOM     55 1HG  ARG A   4       9.329   7.227   3.660  1.00  4.33           H  
ATOM     56 2HG  ARG A   4       9.389   5.450   3.529  1.00  4.33           H  
ATOM     57 1HD  ARG A   4      11.531   7.342   4.539  1.00  4.33           H  
ATOM     58 2HD  ARG A   4      10.475   6.310   5.535  1.00  4.33           H  
ATOM     59  HE  ARG A   4      11.823   4.657   3.691  1.00  4.33           H  
ATOM     60 1HH1 ARG A   4      12.507   6.697   6.452  1.00  4.33           H  
ATOM     61 2HH1 ARG A   4      13.938   5.804   6.928  1.00  4.33           H  
ATOM     62 1HH2 ARG A   4      13.683   3.482   4.338  1.00  4.33           H  
ATOM     63 2HH2 ARG A   4      14.598   3.993   5.732  1.00  4.33           H  
ATOM     64  N   LEU A   5      10.234   7.929  -0.903  1.00  4.19           N  
ATOM     65  CA  LEU A   5      10.933   8.330  -2.106  1.00  4.19           C  
ATOM     66  C   LEU A   5      11.648   9.667  -1.935  1.00  4.19           C  
ATOM     67  O   LEU A   5      11.315  10.451  -1.052  1.00  4.19           O  
ATOM     68  CB  LEU A   5       9.963   8.461  -3.277  1.00  4.19           C  
ATOM     69  CG  LEU A   5       9.054   7.303  -3.614  1.00  4.19           C  
ATOM     70  CD1 LEU A   5       8.181   7.751  -4.765  1.00  4.19           C  
ATOM     71  CD2 LEU A   5       9.830   6.104  -3.940  1.00  4.19           C  
ATOM     72  H   LEU A   5       9.507   8.538  -0.537  1.00  4.19           H  
ATOM     73  HA  LEU A   5      11.679   7.591  -2.344  1.00  4.19           H  
ATOM     74 1HB  LEU A   5       9.299   9.260  -3.059  1.00  4.19           H  
ATOM     75 2HB  LEU A   5      10.535   8.707  -4.175  1.00  4.19           H  
ATOM     76  HG  LEU A   5       8.401   7.084  -2.765  1.00  4.19           H  
ATOM     77 1HD1 LEU A   5       7.494   6.964  -5.053  1.00  4.19           H  
ATOM     78 2HD1 LEU A   5       7.626   8.637  -4.475  1.00  4.19           H  
ATOM     79 3HD1 LEU A   5       8.822   7.980  -5.609  1.00  4.19           H  
ATOM     80 1HD2 LEU A   5       9.154   5.302  -4.187  1.00  4.19           H  
ATOM     81 2HD2 LEU A   5      10.480   6.320  -4.786  1.00  4.19           H  
ATOM     82 3HD2 LEU A   5      10.415   5.820  -3.092  1.00  4.19           H  
ATOM     83  N   CYS A   6      12.551   9.962  -2.847  1.00  4.26           N  
ATOM     84  CA  CYS A   6      13.216  11.248  -2.881  1.00  4.26           C  
ATOM     85  C   CYS A   6      13.336  11.690  -4.327  1.00  4.26           C  
ATOM     86  O   CYS A   6      13.146  10.887  -5.242  1.00  4.26           O  
ATOM     87  CB  CYS A   6      14.599  11.158  -2.258  1.00  4.26           C  
ATOM     88  SG  CYS A   6      15.685  10.052  -3.144  1.00  4.26           S  
ATOM     89  H   CYS A   6      12.811   9.254  -3.515  1.00  4.26           H  
ATOM     90  HA  CYS A   6      12.620  11.957  -2.332  1.00  4.26           H  
ATOM     91 1HB  CYS A   6      15.055  12.147  -2.235  1.00  4.26           H  
ATOM     92 2HB  CYS A   6      14.508  10.820  -1.231  1.00  4.26           H  
ATOM     93  HG  CYS A   6      14.847   8.991  -3.140  1.00  4.26           H  
ATOM     94  N   CYS A   7      13.664  12.957  -4.554  1.00  4.54           N  
ATOM     95  CA  CYS A   7      13.699  13.445  -5.940  1.00  4.54           C  
ATOM     96  C   CYS A   7      14.742  14.485  -6.340  1.00  4.54           C  
ATOM     97  O   CYS A   7      15.111  15.375  -5.568  1.00  4.54           O  
ATOM     98  CB  CYS A   7      12.329  13.999  -6.317  1.00  4.54           C  
ATOM     99  SG  CYS A   7      12.249  14.639  -7.907  1.00  4.54           S  
ATOM    100  H   CYS A   7      13.799  13.574  -3.755  1.00  4.54           H  
ATOM    101  HA  CYS A   7      13.876  12.573  -6.563  1.00  4.54           H  
ATOM    102 1HB  CYS A   7      11.644  13.210  -6.317  1.00  4.54           H  
ATOM    103 2HB  CYS A   7      11.986  14.741  -5.617  1.00  4.54           H  
ATOM    104  HG  CYS A   7      12.852  13.575  -8.503  1.00  4.54           H  
ATOM    105  N   GLN A   8      15.242  14.328  -7.572  1.00  5.01           N  
ATOM    106  CA  GLN A   8      16.174  15.269  -8.187  1.00  5.01           C  
ATOM    107  C   GLN A   8      15.920  15.465  -9.685  1.00  5.01           C  
ATOM    108  O   GLN A   8      15.953  14.520 -10.477  1.00  5.01           O  
ATOM    109  CB  GLN A   8      17.612  14.807  -7.964  1.00  5.01           C  
ATOM    110  CG  GLN A   8      18.683  15.661  -8.664  1.00  5.01           C  
ATOM    111  CD  GLN A   8      18.804  17.107  -8.141  1.00  5.01           C  
ATOM    112  OE1 GLN A   8      19.018  17.361  -6.948  1.00  5.01           O  
ATOM    113  NE2 GLN A   8      18.687  18.060  -9.071  1.00  5.01           N  
ATOM    114  H   GLN A   8      14.902  13.542  -8.122  1.00  5.01           H  
ATOM    115  HA  GLN A   8      16.045  16.236  -7.702  1.00  5.01           H  
ATOM    116 1HB  GLN A   8      17.828  14.808  -6.890  1.00  5.01           H  
ATOM    117 2HB  GLN A   8      17.721  13.782  -8.318  1.00  5.01           H  
ATOM    118 1HG  GLN A   8      19.649  15.177  -8.528  1.00  5.01           H  
ATOM    119 2HG  GLN A   8      18.448  15.711  -9.727  1.00  5.01           H  
ATOM    120 1HE2 GLN A   8      18.779  19.021  -8.825  1.00  5.01           H  
ATOM    121 2HE2 GLN A   8      18.522  17.796 -10.054  1.00  5.01           H  
ATOM    122  N   LEU A   9      15.692  16.708 -10.083  1.00  5.63           N  
ATOM    123  CA  LEU A   9      15.499  17.016 -11.496  1.00  5.63           C  
ATOM    124  C   LEU A   9      16.764  16.712 -12.275  1.00  5.63           C  
ATOM    125  O   LEU A   9      17.853  17.135 -11.865  1.00  5.63           O  
ATOM    126  CB  LEU A   9      15.159  18.480 -11.686  1.00  5.63           C  
ATOM    127  CG  LEU A   9      14.764  18.876 -13.092  1.00  5.63           C  
ATOM    128  CD1 LEU A   9      13.413  18.242 -13.431  1.00  5.63           C  
ATOM    129  CD2 LEU A   9      14.746  20.349 -13.178  1.00  5.63           C  
ATOM    130  H   LEU A   9      15.660  17.451  -9.398  1.00  5.63           H  
ATOM    131  HA  LEU A   9      14.710  16.398 -11.894  1.00  5.63           H  
ATOM    132 1HB  LEU A   9      14.345  18.721 -11.021  1.00  5.63           H  
ATOM    133 2HB  LEU A   9      16.022  19.078 -11.403  1.00  5.63           H  
ATOM    134  HG  LEU A   9      15.496  18.497 -13.810  1.00  5.63           H  
ATOM    135 1HD1 LEU A   9      13.107  18.500 -14.426  1.00  5.63           H  
ATOM    136 2HD1 LEU A   9      13.509  17.180 -13.363  1.00  5.63           H  
ATOM    137 3HD1 LEU A   9      12.666  18.591 -12.736  1.00  5.63           H  
ATOM    138 1HD2 LEU A   9      14.473  20.635 -14.182  1.00  5.63           H  
ATOM    139 2HD2 LEU A   9      14.047  20.766 -12.496  1.00  5.63           H  
ATOM    140 3HD2 LEU A   9      15.740  20.731 -12.949  1.00  5.63           H  
ATOM    141  N   ASP A  10      16.640  15.990 -13.391  1.00  6.32           N  
ATOM    142  CA  ASP A  10      17.807  15.681 -14.199  1.00  6.32           C  
ATOM    143  C   ASP A  10      17.667  16.349 -15.601  1.00  6.32           C  
ATOM    144  O   ASP A  10      16.919  15.859 -16.461  1.00  6.32           O  
ATOM    145  CB  ASP A  10      17.956  14.166 -14.308  1.00  6.32           C  
ATOM    146  CG  ASP A  10      19.202  13.697 -14.983  1.00  6.32           C  
ATOM    147  OD1 ASP A  10      19.948  14.487 -15.450  1.00  6.32           O  
ATOM    148  OD2 ASP A  10      19.407  12.515 -15.023  1.00  6.32           O  
ATOM    149  H   ASP A  10      15.733  15.640 -13.694  1.00  6.32           H  
ATOM    150  HA  ASP A  10      18.678  16.034 -13.670  1.00  6.32           H  
ATOM    151 1HB  ASP A  10      17.937  13.741 -13.304  1.00  6.32           H  
ATOM    152 2HB  ASP A  10      17.107  13.770 -14.840  1.00  6.32           H  
ATOM    153  N   PRO A  11      18.359  17.488 -15.843  1.00  6.93           N  
ATOM    154  CA  PRO A  11      18.275  18.316 -17.034  1.00  6.93           C  
ATOM    155  C   PRO A  11      18.950  17.634 -18.207  1.00  6.93           C  
ATOM    156  O   PRO A  11      19.841  16.813 -18.021  1.00  6.93           O  
ATOM    157  CB  PRO A  11      19.032  19.587 -16.619  1.00  6.93           C  
ATOM    158  CG  PRO A  11      20.037  19.116 -15.608  1.00  6.93           C  
ATOM    159  CD  PRO A  11      19.355  17.980 -14.863  1.00  6.93           C  
ATOM    160  HA  PRO A  11      17.222  18.536 -17.260  1.00  6.93           H  
ATOM    161 1HB  PRO A  11      19.490  20.051 -17.504  1.00  6.93           H  
ATOM    162 2HB  PRO A  11      18.328  20.321 -16.203  1.00  6.93           H  
ATOM    163 1HG  PRO A  11      20.954  18.786 -16.120  1.00  6.93           H  
ATOM    164 2HG  PRO A  11      20.321  19.943 -14.944  1.00  6.93           H  
ATOM    165 1HD  PRO A  11      20.124  17.210 -14.666  1.00  6.93           H  
ATOM    166 2HD  PRO A  11      18.862  18.350 -13.947  1.00  6.93           H  
ATOM    167  N   ALA A  12      18.592  18.046 -19.416  1.00  7.31           N  
ATOM    168  CA  ALA A  12      19.202  17.549 -20.648  1.00  7.31           C  
ATOM    169  C   ALA A  12      18.950  16.059 -20.856  1.00  7.31           C  
ATOM    170  O   ALA A  12      19.842  15.312 -21.272  1.00  7.31           O  
ATOM    171  CB  ALA A  12      20.701  17.825 -20.652  1.00  7.31           C  
ATOM    172  H   ALA A  12      17.822  18.703 -19.515  1.00  7.31           H  
ATOM    173  HA  ALA A  12      18.737  18.083 -21.479  1.00  7.31           H  
ATOM    174 1HB  ALA A  12      21.115  17.488 -21.598  1.00  7.31           H  
ATOM    175 2HB  ALA A  12      20.870  18.894 -20.542  1.00  7.31           H  
ATOM    176 3HB  ALA A  12      21.204  17.304 -19.853  1.00  7.31           H  
ATOM    177  N   ARG A  13      17.734  15.637 -20.530  1.00  7.34           N  
ATOM    178  CA  ARG A  13      17.273  14.274 -20.759  1.00  7.34           C  
ATOM    179  C   ARG A  13      15.896  14.219 -21.446  1.00  7.34           C  
ATOM    180  O   ARG A  13      15.779  13.530 -22.461  1.00  7.34           O  
ATOM    181  CB  ARG A  13      17.285  13.399 -19.509  1.00  7.34           C  
ATOM    182  CG  ARG A  13      18.676  13.009 -19.019  1.00  7.34           C  
ATOM    183  CD  ARG A  13      18.612  11.913 -18.020  1.00  7.34           C  
ATOM    184  NE  ARG A  13      19.904  11.582 -17.476  1.00  7.34           N  
ATOM    185  CZ  ARG A  13      20.827  10.824 -18.078  1.00  7.34           C  
ATOM    186  NH1 ARG A  13      20.598  10.366 -19.286  1.00  7.34           N  
ATOM    187  NH2 ARG A  13      21.960  10.548 -17.463  1.00  7.34           N  
ATOM    188  H   ARG A  13      17.078  16.354 -20.227  1.00  7.34           H  
ATOM    189  HA  ARG A  13      17.982  13.806 -21.442  1.00  7.34           H  
ATOM    190 1HB  ARG A  13      16.827  13.939 -18.692  1.00  7.34           H  
ATOM    191 2HB  ARG A  13      16.705  12.493 -19.676  1.00  7.34           H  
ATOM    192 1HG  ARG A  13      19.290  12.689 -19.857  1.00  7.34           H  
ATOM    193 2HG  ARG A  13      19.143  13.879 -18.533  1.00  7.34           H  
ATOM    194 1HD  ARG A  13      17.980  12.218 -17.197  1.00  7.34           H  
ATOM    195 2HD  ARG A  13      18.198  11.016 -18.479  1.00  7.34           H  
ATOM    196  HE  ARG A  13      20.091  11.924 -16.528  1.00  7.34           H  
ATOM    197 1HH1 ARG A  13      19.734  10.611 -19.747  1.00  7.34           H  
ATOM    198 2HH1 ARG A  13      21.289   9.797 -19.749  1.00  7.34           H  
ATOM    199 1HH2 ARG A  13      22.132  10.916 -16.536  1.00  7.34           H  
ATOM    200 2HH2 ARG A  13      22.650   9.967 -17.908  1.00  7.34           H  
ATOM    201  N   ASP A  14      14.846  14.944 -20.984  1.00  7.03           N  
ATOM    202  CA  ASP A  14      14.651  15.727 -19.738  1.00  7.03           C  
ATOM    203  C   ASP A  14      13.737  14.959 -18.778  1.00  7.03           C  
ATOM    204  O   ASP A  14      12.650  14.542 -19.186  1.00  7.03           O  
ATOM    205  CB  ASP A  14      14.038  17.094 -20.048  1.00  7.03           C  
ATOM    206  CG  ASP A  14      14.998  18.081 -20.720  1.00  7.03           C  
ATOM    207  OD1 ASP A  14      16.188  17.838 -20.685  1.00  7.03           O  
ATOM    208  OD2 ASP A  14      14.549  19.053 -21.271  1.00  7.03           O  
ATOM    209  H   ASP A  14      14.027  14.901 -21.575  1.00  7.03           H  
ATOM    210  HA  ASP A  14      15.587  15.872 -19.212  1.00  7.03           H  
ATOM    211 1HB  ASP A  14      13.175  16.964 -20.704  1.00  7.03           H  
ATOM    212 2HB  ASP A  14      13.677  17.514 -19.145  1.00  7.03           H  
ATOM    213  N   VAL A  15      14.163  14.724 -17.531  1.00  6.48           N  
ATOM    214  CA  VAL A  15      13.320  13.927 -16.634  1.00  6.48           C  
ATOM    215  C   VAL A  15      13.423  14.327 -15.161  1.00  6.48           C  
ATOM    216  O   VAL A  15      14.493  14.697 -14.681  1.00  6.48           O  
ATOM    217  CB  VAL A  15      13.722  12.442 -16.784  1.00  6.48           C  
ATOM    218  CG1 VAL A  15      15.123  12.291 -16.330  1.00  6.48           C  
ATOM    219  CG2 VAL A  15      12.800  11.501 -15.978  1.00  6.48           C  
ATOM    220  H   VAL A  15      15.064  15.087 -17.203  1.00  6.48           H  
ATOM    221  HA  VAL A  15      12.284  14.043 -16.948  1.00  6.48           H  
ATOM    222  HB  VAL A  15      13.674  12.175 -17.840  1.00  6.48           H  
ATOM    223 1HG1 VAL A  15      15.449  11.258 -16.449  1.00  6.48           H  
ATOM    224 2HG1 VAL A  15      15.762  12.944 -16.900  1.00  6.48           H  
ATOM    225 3HG1 VAL A  15      15.162  12.569 -15.290  1.00  6.48           H  
ATOM    226 1HG2 VAL A  15      13.123  10.472 -16.127  1.00  6.48           H  
ATOM    227 2HG2 VAL A  15      12.856  11.726 -14.929  1.00  6.48           H  
ATOM    228 3HG2 VAL A  15      11.772  11.608 -16.318  1.00  6.48           H  
ATOM    229  N   LEU A  16      12.307  14.222 -14.441  1.00  5.83           N  
ATOM    230  CA  LEU A  16      12.318  14.434 -13.000  1.00  5.83           C  
ATOM    231  C   LEU A  16      12.642  13.079 -12.395  1.00  5.83           C  
ATOM    232  O   LEU A  16      11.858  12.152 -12.577  1.00  5.83           O  
ATOM    233  CB  LEU A  16      10.928  14.895 -12.521  1.00  5.83           C  
ATOM    234  CG  LEU A  16      10.801  15.221 -11.055  1.00  5.83           C  
ATOM    235  CD1 LEU A  16      11.647  16.455 -10.770  1.00  5.83           C  
ATOM    236  CD2 LEU A  16       9.347  15.443 -10.656  1.00  5.83           C  
ATOM    237  H   LEU A  16      11.448  13.949 -14.897  1.00  5.83           H  
ATOM    238  HA  LEU A  16      13.088  15.133 -12.720  1.00  5.83           H  
ATOM    239 1HB  LEU A  16      10.656  15.787 -13.074  1.00  5.83           H  
ATOM    240 2HB  LEU A  16      10.205  14.113 -12.752  1.00  5.83           H  
ATOM    241  HG  LEU A  16      11.192  14.389 -10.490  1.00  5.83           H  
ATOM    242 1HD1 LEU A  16      11.599  16.716  -9.725  1.00  5.83           H  
ATOM    243 2HD1 LEU A  16      12.664  16.251 -11.040  1.00  5.83           H  
ATOM    244 3HD1 LEU A  16      11.267  17.288 -11.353  1.00  5.83           H  
ATOM    245 1HD2 LEU A  16       9.297  15.662  -9.589  1.00  5.83           H  
ATOM    246 2HD2 LEU A  16       8.951  16.271 -11.205  1.00  5.83           H  
ATOM    247 3HD2 LEU A  16       8.764  14.544 -10.869  1.00  5.83           H  
ATOM    248  N   CYS A  17      13.779  12.910 -11.722  1.00  5.23           N  
ATOM    249  CA  CYS A  17      14.080  11.566 -11.250  1.00  5.23           C  
ATOM    250  C   CYS A  17      13.635  11.324  -9.835  1.00  5.23           C  
ATOM    251  O   CYS A  17      13.900  12.116  -8.928  1.00  5.23           O  
ATOM    252  CB  CYS A  17      15.572  11.253 -11.331  1.00  5.23           C  
ATOM    253  SG  CYS A  17      16.228  11.206 -13.006  1.00  5.23           S  
ATOM    254  H   CYS A  17      14.442  13.665 -11.540  1.00  5.23           H  
ATOM    255  HA  CYS A  17      13.562  10.856 -11.896  1.00  5.23           H  
ATOM    256 1HB  CYS A  17      16.134  12.000 -10.769  1.00  5.23           H  
ATOM    257 2HB  CYS A  17      15.761  10.286 -10.864  1.00  5.23           H  
ATOM    258  HG  CYS A  17      16.121  12.517 -13.239  1.00  5.23           H  
ATOM    259  N   LEU A  18      12.983  10.196  -9.639  1.00  4.78           N  
ATOM    260  CA  LEU A  18      12.575   9.765  -8.319  1.00  4.78           C  
ATOM    261  C   LEU A  18      13.437   8.564  -7.943  1.00  4.78           C  
ATOM    262  O   LEU A  18      13.844   7.793  -8.812  1.00  4.78           O  
ATOM    263  CB  LEU A  18      11.077   9.391  -8.306  1.00  4.78           C  
ATOM    264  CG  LEU A  18      10.026  10.573  -8.163  1.00  4.78           C  
ATOM    265  CD1 LEU A  18      10.193  11.623  -9.265  1.00  4.78           C  
ATOM    266  CD2 LEU A  18       8.612   9.977  -8.223  1.00  4.78           C  
ATOM    267  H   LEU A  18      12.771   9.615 -10.436  1.00  4.78           H  
ATOM    268  HA  LEU A  18      12.747  10.563  -7.608  1.00  4.78           H  
ATOM    269 1HB  LEU A  18      10.847   8.854  -9.224  1.00  4.78           H  
ATOM    270 2HB  LEU A  18      10.911   8.706  -7.467  1.00  4.78           H  
ATOM    271  HG  LEU A  18      10.174  11.064  -7.225  1.00  4.78           H  
ATOM    272 1HD1 LEU A  18       9.457  12.413  -9.135  1.00  4.78           H  
ATOM    273 2HD1 LEU A  18      11.164  12.055  -9.209  1.00  4.78           H  
ATOM    274 3HD1 LEU A  18      10.059  11.166 -10.229  1.00  4.78           H  
ATOM    275 1HD2 LEU A  18       7.885  10.775  -8.105  1.00  4.78           H  
ATOM    276 2HD2 LEU A  18       8.462   9.484  -9.184  1.00  4.78           H  
ATOM    277 3HD2 LEU A  18       8.484   9.257  -7.428  1.00  4.78           H  
ATOM    278  N   ARG A  19      13.752   8.438  -6.669  1.00  4.52           N  
ATOM    279  CA  ARG A  19      14.469   7.272  -6.159  1.00  4.52           C  
ATOM    280  C   ARG A  19      13.922   6.878  -4.802  1.00  4.52           C  
ATOM    281  O   ARG A  19      13.492   7.731  -4.038  1.00  4.52           O  
ATOM    282  CB  ARG A  19      15.979   7.524  -6.042  1.00  4.52           C  
ATOM    283  CG  ARG A  19      16.774   7.682  -7.339  1.00  4.52           C  
ATOM    284  CD  ARG A  19      16.842   6.358  -8.039  1.00  4.52           C  
ATOM    285  NE  ARG A  19      17.694   6.343  -9.236  1.00  4.52           N  
ATOM    286  CZ  ARG A  19      17.330   6.673 -10.491  1.00  4.52           C  
ATOM    287  NH1 ARG A  19      16.106   7.103 -10.757  1.00  4.52           N  
ATOM    288  NH2 ARG A  19      18.218   6.548 -11.470  1.00  4.52           N  
ATOM    289  H   ARG A  19      13.450   9.176  -6.037  1.00  4.52           H  
ATOM    290  HA  ARG A  19      14.320   6.465  -6.867  1.00  4.52           H  
ATOM    291 1HB  ARG A  19      16.135   8.440  -5.499  1.00  4.52           H  
ATOM    292 2HB  ARG A  19      16.451   6.734  -5.457  1.00  4.52           H  
ATOM    293 1HG  ARG A  19      16.302   8.412  -7.992  1.00  4.52           H  
ATOM    294 2HG  ARG A  19      17.787   8.007  -7.108  1.00  4.52           H  
ATOM    295 1HD  ARG A  19      17.212   5.599  -7.351  1.00  4.52           H  
ATOM    296 2HD  ARG A  19      15.831   6.082  -8.349  1.00  4.52           H  
ATOM    297  HE  ARG A  19      18.642   6.023  -9.115  1.00  4.52           H  
ATOM    298 1HH1 ARG A  19      15.411   7.218 -10.000  1.00  4.52           H  
ATOM    299 2HH1 ARG A  19      15.850   7.326 -11.710  1.00  4.52           H  
ATOM    300 1HH2 ARG A  19      19.179   6.202 -11.273  1.00  4.52           H  
ATOM    301 2HH2 ARG A  19      17.951   6.775 -12.413  1.00  4.52           H  
ATOM    302  N   PRO A  20      13.899   5.603  -4.445  1.00  4.48           N  
ATOM    303  CA  PRO A  20      13.474   5.188  -3.142  1.00  4.48           C  
ATOM    304  C   PRO A  20      14.557   5.526  -2.160  1.00  4.48           C  
ATOM    305  O   PRO A  20      15.729   5.467  -2.503  1.00  4.48           O  
ATOM    306  CB  PRO A  20      13.282   3.686  -3.317  1.00  4.48           C  
ATOM    307  CG  PRO A  20      14.255   3.309  -4.411  1.00  4.48           C  
ATOM    308  CD  PRO A  20      14.358   4.524  -5.325  1.00  4.48           C  
ATOM    309  HA  PRO A  20      12.549   5.675  -2.878  1.00  4.48           H  
ATOM    310 1HB  PRO A  20      13.490   3.174  -2.366  1.00  4.48           H  
ATOM    311 2HB  PRO A  20      12.233   3.474  -3.571  1.00  4.48           H  
ATOM    312 1HG  PRO A  20      15.222   2.985  -3.985  1.00  4.48           H  
ATOM    313 2HG  PRO A  20      13.826   2.458  -4.940  1.00  4.48           H  
ATOM    314 1HD  PRO A  20      15.406   4.662  -5.608  1.00  4.48           H  
ATOM    315 2HD  PRO A  20      13.721   4.402  -6.191  1.00  4.48           H  
ATOM    316  N   VAL A  21      14.174   5.771  -0.918  1.00  4.66           N  
ATOM    317  CA  VAL A  21      15.163   5.889   0.142  1.00  4.66           C  
ATOM    318  C   VAL A  21      14.920   4.664   1.003  1.00  4.66           C  
ATOM    319  O   VAL A  21      15.754   4.263   1.819  1.00  4.66           O  
ATOM    320  CB  VAL A  21      15.034   7.204   0.927  1.00  4.66           C  
ATOM    321  CG1 VAL A  21      15.229   8.353   0.009  1.00  4.66           C  
ATOM    322  CG2 VAL A  21      13.741   7.302   1.549  1.00  4.66           C  
ATOM    323  H   VAL A  21      13.186   5.847  -0.710  1.00  4.66           H  
ATOM    324  HA  VAL A  21      16.166   5.837  -0.276  1.00  4.66           H  
ATOM    325  HB  VAL A  21      15.813   7.245   1.686  1.00  4.66           H  
ATOM    326 1HG1 VAL A  21      15.155   9.279   0.567  1.00  4.66           H  
ATOM    327 2HG1 VAL A  21      16.194   8.279  -0.436  1.00  4.66           H  
ATOM    328 3HG1 VAL A  21      14.463   8.332  -0.764  1.00  4.66           H  
ATOM    329 1HG2 VAL A  21      13.675   8.229   2.083  1.00  4.66           H  
ATOM    330 2HG2 VAL A  21      13.005   7.279   0.780  1.00  4.66           H  
ATOM    331 3HG2 VAL A  21      13.605   6.474   2.234  1.00  4.66           H  
ATOM    332  N   GLY A  22      13.792   4.013   0.706  1.00  5.08           N  
ATOM    333  CA  GLY A  22      13.427   2.730   1.296  1.00  5.08           C  
ATOM    334  C   GLY A  22      11.947   2.400   1.137  1.00  5.08           C  
ATOM    335  O   GLY A  22      11.049   3.208   1.413  1.00  5.08           O  
ATOM    336  H   GLY A  22      13.146   4.469   0.058  1.00  5.08           H  
ATOM    337 1HA  GLY A  22      14.024   1.943   0.831  1.00  5.08           H  
ATOM    338 2HA  GLY A  22      13.690   2.731   2.351  1.00  5.08           H  
ATOM    339  N   ALA A  23      11.684   1.150   0.782  1.00  5.71           N  
ATOM    340  CA  ALA A  23      10.325   0.680   0.555  1.00  5.71           C  
ATOM    341  C   ALA A  23       9.627   0.350   1.857  1.00  5.71           C  
ATOM    342  O   ALA A  23       9.443  -0.821   2.208  1.00  5.71           O  
ATOM    343  CB  ALA A  23      10.311  -0.531  -0.368  1.00  5.71           C  
ATOM    344  H   ALA A  23      12.457   0.522   0.611  1.00  5.71           H  
ATOM    345  HA  ALA A  23       9.770   1.482   0.075  1.00  5.71           H  
ATOM    346 1HB  ALA A  23       9.274  -0.828  -0.544  1.00  5.71           H  
ATOM    347 2HB  ALA A  23      10.777  -0.266  -1.315  1.00  5.71           H  
ATOM    348 3HB  ALA A  23      10.844  -1.363   0.068  1.00  5.71           H  
ATOM    349  N   GLU A  24       9.231   1.395   2.573  1.00  6.49           N  
ATOM    350  CA  GLU A  24       8.562   1.269   3.866  1.00  6.49           C  
ATOM    351  C   GLU A  24       7.163   0.702   3.619  1.00  6.49           C  
ATOM    352  O   GLU A  24       6.161   1.416   3.632  1.00  6.49           O  
ATOM    353  CB  GLU A  24       8.482   2.638   4.551  1.00  6.49           C  
ATOM    354  CG  GLU A  24       7.882   2.641   5.961  1.00  6.49           C  
ATOM    355  CD  GLU A  24       8.770   1.969   7.001  1.00  6.49           C  
ATOM    356  OE1 GLU A  24       9.924   1.745   6.715  1.00  6.49           O  
ATOM    357  OE2 GLU A  24       8.292   1.689   8.079  1.00  6.49           O  
ATOM    358  H   GLU A  24       9.462   2.312   2.202  1.00  6.49           H  
ATOM    359  HA  GLU A  24       9.117   0.572   4.495  1.00  6.49           H  
ATOM    360 1HB  GLU A  24       9.483   3.067   4.614  1.00  6.49           H  
ATOM    361 2HB  GLU A  24       7.883   3.309   3.934  1.00  6.49           H  
ATOM    362 1HG  GLU A  24       7.702   3.675   6.261  1.00  6.49           H  
ATOM    363 2HG  GLU A  24       6.918   2.131   5.929  1.00  6.49           H  
ATOM    364  N   SER A  25       7.154  -0.607   3.399  1.00  7.33           N  
ATOM    365  CA  SER A  25       6.038  -1.411   2.938  1.00  7.33           C  
ATOM    366  C   SER A  25       5.878  -2.680   3.753  1.00  7.33           C  
ATOM    367  O   SER A  25       6.497  -2.852   4.799  1.00  7.33           O  
ATOM    368  CB  SER A  25       6.306  -1.848   1.517  1.00  7.33           C  
ATOM    369  OG  SER A  25       7.358  -2.783   1.489  1.00  7.33           O  
ATOM    370  H   SER A  25       8.065  -1.055   3.441  1.00  7.33           H  
ATOM    371  HA  SER A  25       5.126  -0.816   2.997  1.00  7.33           H  
ATOM    372 1HB  SER A  25       5.416  -2.266   1.087  1.00  7.33           H  
ATOM    373 2HB  SER A  25       6.584  -1.008   0.923  1.00  7.33           H  
ATOM    374  HG  SER A  25       8.119  -2.338   1.932  1.00  7.33           H  
ATOM    375  N   ARG A  26       5.028  -3.576   3.247  1.00  8.09           N  
ATOM    376  CA  ARG A  26       4.750  -4.872   3.861  1.00  8.09           C  
ATOM    377  C   ARG A  26       5.823  -5.914   3.482  1.00  8.09           C  
ATOM    378  O   ARG A  26       5.755  -7.071   3.903  1.00  8.09           O  
ATOM    379  CB  ARG A  26       3.380  -5.364   3.420  1.00  8.09           C  
ATOM    380  CG  ARG A  26       2.214  -4.513   3.910  1.00  8.09           C  
ATOM    381  CD  ARG A  26       0.897  -5.011   3.406  1.00  8.09           C  
ATOM    382  NE  ARG A  26      -0.214  -4.175   3.864  1.00  8.09           N  
ATOM    383  CZ  ARG A  26      -1.513  -4.370   3.547  1.00  8.09           C  
ATOM    384  NH1 ARG A  26      -1.863  -5.375   2.773  1.00  8.09           N  
ATOM    385  NH2 ARG A  26      -2.439  -3.549   4.016  1.00  8.09           N  
ATOM    386  H   ARG A  26       4.549  -3.349   2.391  1.00  8.09           H  
ATOM    387  HA  ARG A  26       4.750  -4.749   4.944  1.00  8.09           H  
ATOM    388 1HB  ARG A  26       3.332  -5.390   2.336  1.00  8.09           H  
ATOM    389 2HB  ARG A  26       3.227  -6.381   3.778  1.00  8.09           H  
ATOM    390 1HG  ARG A  26       2.192  -4.530   5.000  1.00  8.09           H  
ATOM    391 2HG  ARG A  26       2.347  -3.487   3.567  1.00  8.09           H  
ATOM    392 1HD  ARG A  26       0.901  -5.007   2.315  1.00  8.09           H  
ATOM    393 2HD  ARG A  26       0.730  -6.026   3.764  1.00  8.09           H  
ATOM    394  HE  ARG A  26       0.008  -3.389   4.461  1.00  8.09           H  
ATOM    395 1HH1 ARG A  26      -1.160  -6.004   2.413  1.00  8.09           H  
ATOM    396 2HH1 ARG A  26      -2.835  -5.517   2.539  1.00  8.09           H  
ATOM    397 1HH2 ARG A  26      -2.175  -2.775   4.610  1.00  8.09           H  
ATOM    398 2HH2 ARG A  26      -3.410  -3.695   3.779  1.00  8.09           H  
ATOM    399  N   GLY A  27       6.792  -5.491   2.659  1.00  8.68           N  
ATOM    400  CA  GLY A  27       7.913  -6.298   2.199  1.00  8.68           C  
ATOM    401  C   GLY A  27       9.125  -5.871   3.016  1.00  8.68           C  
ATOM    402  O   GLY A  27       9.043  -5.793   4.246  1.00  8.68           O  
ATOM    403  H   GLY A  27       6.788  -4.525   2.342  1.00  8.68           H  
ATOM    404 1HA  GLY A  27       7.705  -7.358   2.342  1.00  8.68           H  
ATOM    405 2HA  GLY A  27       8.090  -6.124   1.138  1.00  8.68           H  
ATOM    406  N   ARG A  28      10.252  -5.611   2.357  1.00  9.06           N  
ATOM    407  CA  ARG A  28      11.439  -5.190   3.091  1.00  9.06           C  
ATOM    408  C   ARG A  28      12.021  -3.956   2.396  1.00  9.06           C  
ATOM    409  O   ARG A  28      12.246  -3.982   1.184  1.00  9.06           O  
ATOM    410  CB  ARG A  28      12.470  -6.312   3.147  1.00  9.06           C  
ATOM    411  CG  ARG A  28      12.009  -7.566   3.901  1.00  9.06           C  
ATOM    412  CD  ARG A  28      11.890  -7.305   5.369  1.00  9.06           C  
ATOM    413  NE  ARG A  28      11.506  -8.499   6.107  1.00  9.06           N  
ATOM    414  CZ  ARG A  28      10.231  -8.897   6.345  1.00  9.06           C  
ATOM    415  NH1 ARG A  28       9.199  -8.194   5.912  1.00  9.06           N  
ATOM    416  NH2 ARG A  28      10.017 -10.014   7.025  1.00  9.06           N  
ATOM    417  H   ARG A  28      10.279  -5.693   1.351  1.00  9.06           H  
ATOM    418  HA  ARG A  28      11.138  -4.962   4.106  1.00  9.06           H  
ATOM    419 1HB  ARG A  28      12.733  -6.615   2.135  1.00  9.06           H  
ATOM    420 2HB  ARG A  28      13.381  -5.955   3.626  1.00  9.06           H  
ATOM    421 1HG  ARG A  28      11.045  -7.903   3.531  1.00  9.06           H  
ATOM    422 2HG  ARG A  28      12.744  -8.358   3.760  1.00  9.06           H  
ATOM    423 1HD  ARG A  28      12.847  -6.958   5.755  1.00  9.06           H  
ATOM    424 2HD  ARG A  28      11.135  -6.541   5.543  1.00  9.06           H  
ATOM    425  HE  ARG A  28      12.248  -9.081   6.464  1.00  9.06           H  
ATOM    426 1HH1 ARG A  28       9.324  -7.319   5.381  1.00  9.06           H  
ATOM    427 2HH1 ARG A  28       8.259  -8.509   6.100  1.00  9.06           H  
ATOM    428 1HH2 ARG A  28      10.799 -10.559   7.362  1.00  9.06           H  
ATOM    429 2HH2 ARG A  28       9.073 -10.319   7.208  1.00  9.06           H  
ATOM    430  N   PRO A  29      12.398  -2.899   3.141  1.00  9.26           N  
ATOM    431  CA  PRO A  29      12.768  -1.591   2.618  1.00  9.26           C  
ATOM    432  C   PRO A  29      14.139  -1.441   1.976  1.00  9.26           C  
ATOM    433  O   PRO A  29      14.890  -0.540   2.337  1.00  9.26           O  
ATOM    434  CB  PRO A  29      12.685  -0.730   3.882  1.00  9.26           C  
ATOM    435  CG  PRO A  29      13.088  -1.670   4.998  1.00  9.26           C  
ATOM    436  CD  PRO A  29      12.458  -2.997   4.616  1.00  9.26           C  
ATOM    437  HA  PRO A  29      11.996  -1.295   1.918  1.00  9.26           H  
ATOM    438 1HB  PRO A  29      13.351   0.139   3.789  1.00  9.26           H  
ATOM    439 2HB  PRO A  29      11.664  -0.337   4.004  1.00  9.26           H  
ATOM    440 1HG  PRO A  29      14.186  -1.727   5.071  1.00  9.26           H  
ATOM    441 2HG  PRO A  29      12.722  -1.286   5.963  1.00  9.26           H  
ATOM    442 1HD  PRO A  29      13.096  -3.835   4.938  1.00  9.26           H  
ATOM    443 2HD  PRO A  29      11.445  -3.034   5.052  1.00  9.26           H  
ATOM    444  N   PHE A  30      14.435  -2.288   0.987  1.00  9.36           N  
ATOM    445  CA  PHE A  30      15.644  -2.306   0.121  1.00  9.36           C  
ATOM    446  C   PHE A  30      17.049  -2.381   0.775  1.00  9.36           C  
ATOM    447  O   PHE A  30      17.951  -3.004   0.216  1.00  9.36           O  
ATOM    448  CB  PHE A  30      15.578  -1.100  -0.836  1.00  9.36           C  
ATOM    449  CG  PHE A  30      16.766  -0.929  -1.762  1.00  9.36           C  
ATOM    450  CD1 PHE A  30      17.086  -1.896  -2.705  1.00  9.36           C  
ATOM    451  CD2 PHE A  30      17.527   0.240  -1.733  1.00  9.36           C  
ATOM    452  CE1 PHE A  30      18.154  -1.717  -3.576  1.00  9.36           C  
ATOM    453  CE2 PHE A  30      18.582   0.418  -2.607  1.00  9.36           C  
ATOM    454  CZ  PHE A  30      18.898  -0.559  -3.522  1.00  9.36           C  
ATOM    455  H   PHE A  30      13.726  -2.990   0.796  1.00  9.36           H  
ATOM    456  HA  PHE A  30      15.553  -3.196  -0.503  1.00  9.36           H  
ATOM    457 1HB  PHE A  30      14.683  -1.183  -1.452  1.00  9.36           H  
ATOM    458 2HB  PHE A  30      15.482  -0.185  -0.251  1.00  9.36           H  
ATOM    459  HD1 PHE A  30      16.490  -2.807  -2.756  1.00  9.36           H  
ATOM    460  HD2 PHE A  30      17.284   1.031  -1.016  1.00  9.36           H  
ATOM    461  HE1 PHE A  30      18.397  -2.487  -4.313  1.00  9.36           H  
ATOM    462  HE2 PHE A  30      19.169   1.340  -2.575  1.00  9.36           H  
ATOM    463  HZ  PHE A  30      19.730  -0.411  -4.210  1.00  9.36           H  
ATOM    464  N   SER A  31      17.237  -1.747   1.927  1.00  9.45           N  
ATOM    465  CA  SER A  31      18.449  -1.715   2.757  1.00  9.45           C  
ATOM    466  C   SER A  31      19.683  -1.044   2.133  1.00  9.45           C  
ATOM    467  O   SER A  31      20.664  -0.795   2.831  1.00  9.45           O  
ATOM    468  CB  SER A  31      18.829  -3.124   3.179  1.00  9.45           C  
ATOM    469  OG  SER A  31      17.787  -3.743   3.889  1.00  9.45           O  
ATOM    470  H   SER A  31      16.452  -1.225   2.271  1.00  9.45           H  
ATOM    471  HA  SER A  31      18.198  -1.157   3.660  1.00  9.45           H  
ATOM    472 1HB  SER A  31      19.091  -3.721   2.309  1.00  9.45           H  
ATOM    473 2HB  SER A  31      19.714  -3.074   3.810  1.00  9.45           H  
ATOM    474  HG  SER A  31      18.151  -4.566   4.223  1.00  9.45           H  
ATOM    475  N   GLY A  32      19.625  -0.689   0.853  1.00  9.54           N  
ATOM    476  CA  GLY A  32      20.739  -0.030   0.183  1.00  9.54           C  
ATOM    477  C   GLY A  32      20.642   1.495   0.194  1.00  9.54           C  
ATOM    478  O   GLY A  32      21.539   2.171  -0.323  1.00  9.54           O  
ATOM    479  H   GLY A  32      18.800  -0.932   0.320  1.00  9.54           H  
ATOM    480 1HA  GLY A  32      21.671  -0.336   0.658  1.00  9.54           H  
ATOM    481 2HA  GLY A  32      20.790  -0.381  -0.846  1.00  9.54           H  
ATOM    482  N   SER A  33      19.573   2.031   0.791  1.00  9.63           N  
ATOM    483  CA  SER A  33      19.357   3.476   0.827  1.00  9.63           C  
ATOM    484  C   SER A  33      19.527   4.075  -0.556  1.00  9.63           C  
ATOM    485  O   SER A  33      18.987   3.561  -1.534  1.00  9.63           O  
ATOM    486  CB  SER A  33      20.324   4.128   1.803  1.00  9.63           C  
ATOM    487  OG  SER A  33      20.034   5.494   1.963  1.00  9.63           O  
ATOM    488  H   SER A  33      18.895   1.415   1.215  1.00  9.63           H  
ATOM    489  HA  SER A  33      18.334   3.670   1.159  1.00  9.63           H  
ATOM    490 1HB  SER A  33      20.249   3.624   2.767  1.00  9.63           H  
ATOM    491 2HB  SER A  33      21.350   4.006   1.456  1.00  9.63           H  
ATOM    492  HG  SER A  33      19.142   5.533   2.335  1.00  9.63           H  
ATOM    493  N   LEU A  34      20.287   5.162  -0.617  1.00  9.67           N  
ATOM    494  CA  LEU A  34      20.601   5.826  -1.875  1.00  9.67           C  
ATOM    495  C   LEU A  34      22.036   5.565  -2.317  1.00  9.67           C  
ATOM    496  O   LEU A  34      22.621   6.360  -3.058  1.00  9.67           O  
ATOM    497  CB  LEU A  34      20.370   7.335  -1.775  1.00  9.67           C  
ATOM    498  CG  LEU A  34      18.939   7.765  -1.509  1.00  9.67           C  
ATOM    499  CD1 LEU A  34      18.904   9.266  -1.347  1.00  9.67           C  
ATOM    500  CD2 LEU A  34      18.062   7.325  -2.663  1.00  9.67           C  
ATOM    501  H   LEU A  34      20.663   5.531   0.252  1.00  9.67           H  
ATOM    502  HA  LEU A  34      19.936   5.425  -2.633  1.00  9.67           H  
ATOM    503 1HB  LEU A  34      20.990   7.725  -0.969  1.00  9.67           H  
ATOM    504 2HB  LEU A  34      20.690   7.796  -2.709  1.00  9.67           H  
ATOM    505  HG  LEU A  34      18.585   7.304  -0.587  1.00  9.67           H  
ATOM    506 1HD1 LEU A  34      17.899   9.603  -1.145  1.00  9.67           H  
ATOM    507 2HD1 LEU A  34      19.540   9.525  -0.530  1.00  9.67           H  
ATOM    508 3HD1 LEU A  34      19.264   9.742  -2.257  1.00  9.67           H  
ATOM    509 1HD2 LEU A  34      17.045   7.614  -2.483  1.00  9.67           H  
ATOM    510 2HD2 LEU A  34      18.403   7.792  -3.581  1.00  9.67           H  
ATOM    511 3HD2 LEU A  34      18.110   6.239  -2.763  1.00  9.67           H  
ATOM    512  N   GLY A  35      22.649   4.513  -1.787  1.00  9.64           N  
ATOM    513  CA  GLY A  35      24.020   4.208  -2.158  1.00  9.64           C  
ATOM    514  C   GLY A  35      24.081   3.373  -3.428  1.00  9.64           C  
ATOM    515  O   GLY A  35      23.151   2.635  -3.750  1.00  9.64           O  
ATOM    516  H   GLY A  35      22.144   3.872  -1.170  1.00  9.64           H  
ATOM    517 1HA  GLY A  35      24.576   5.135  -2.297  1.00  9.64           H  
ATOM    518 2HA  GLY A  35      24.499   3.667  -1.343  1.00  9.64           H  
ATOM    519  N   THR A  36      25.217   3.431  -4.119  1.00  9.56           N  
ATOM    520  CA  THR A  36      25.471   2.652  -5.341  1.00  9.56           C  
ATOM    521  C   THR A  36      24.303   2.641  -6.334  1.00  9.56           C  
ATOM    522  O   THR A  36      24.008   1.606  -6.933  1.00  9.56           O  
ATOM    523  CB  THR A  36      25.789   1.182  -4.999  1.00  9.56           C  
ATOM    524  OG1 THR A  36      24.595   0.521  -4.527  1.00  9.56           O  
ATOM    525  CG2 THR A  36      26.853   1.125  -3.910  1.00  9.56           C  
ATOM    526  H   THR A  36      25.942   4.053  -3.789  1.00  9.56           H  
ATOM    527  HA  THR A  36      26.333   3.087  -5.847  1.00  9.56           H  
ATOM    528  HB  THR A  36      26.157   0.667  -5.885  1.00  9.56           H  
ATOM    529  HG1 THR A  36      23.934   1.185  -4.243  1.00  9.56           H  
ATOM    530 1HG2 THR A  36      27.073   0.084  -3.673  1.00  9.56           H  
ATOM    531 2HG2 THR A  36      27.758   1.617  -4.263  1.00  9.56           H  
ATOM    532 3HG2 THR A  36      26.493   1.628  -3.016  1.00  9.56           H  
ATOM    533  N   LEU A  37      23.654   3.781  -6.539  1.00  9.47           N  
ATOM    534  CA  LEU A  37      22.534   3.804  -7.464  1.00  9.47           C  
ATOM    535  C   LEU A  37      22.999   3.971  -8.894  1.00  9.47           C  
ATOM    536  O   LEU A  37      23.983   4.661  -9.165  1.00  9.47           O  
ATOM    537  CB  LEU A  37      21.579   4.947  -7.147  1.00  9.47           C  
ATOM    538  CG  LEU A  37      20.938   4.934  -5.786  1.00  9.47           C  
ATOM    539  CD1 LEU A  37      20.087   6.161  -5.675  1.00  9.47           C  
ATOM    540  CD2 LEU A  37      20.125   3.664  -5.577  1.00  9.47           C  
ATOM    541  H   LEU A  37      23.921   4.612  -6.035  1.00  9.47           H  
ATOM    542  HA  LEU A  37      21.997   2.859  -7.380  1.00  9.47           H  
ATOM    543 1HB  LEU A  37      22.127   5.882  -7.237  1.00  9.47           H  
ATOM    544 2HB  LEU A  37      20.784   4.948  -7.893  1.00  9.47           H  
ATOM    545  HG  LEU A  37      21.706   4.979  -5.028  1.00  9.47           H  
ATOM    546 1HD1 LEU A  37      19.630   6.187  -4.719  1.00  9.47           H  
ATOM    547 2HD1 LEU A  37      20.704   7.047  -5.807  1.00  9.47           H  
ATOM    548 3HD1 LEU A  37      19.329   6.132  -6.435  1.00  9.47           H  
ATOM    549 1HD2 LEU A  37      19.671   3.679  -4.577  1.00  9.47           H  
ATOM    550 2HD2 LEU A  37      19.343   3.598  -6.330  1.00  9.47           H  
ATOM    551 3HD2 LEU A  37      20.787   2.796  -5.659  1.00  9.47           H  
ATOM    552  N   SER A  38      22.267   3.357  -9.812  1.00  9.42           N  
ATOM    553  CA  SER A  38      22.519   3.521 -11.233  1.00  9.42           C  
ATOM    554  C   SER A  38      22.223   4.926 -11.705  1.00  9.42           C  
ATOM    555  O   SER A  38      21.254   5.562 -11.261  1.00  9.42           O  
ATOM    556  CB  SER A  38      21.683   2.578 -12.068  1.00  9.42           C  
ATOM    557  OG  SER A  38      21.890   2.822 -13.455  1.00  9.42           O  
ATOM    558  H   SER A  38      21.501   2.774  -9.514  1.00  9.42           H  
ATOM    559  HA  SER A  38      23.574   3.315 -11.419  1.00  9.42           H  
ATOM    560 1HB  SER A  38      21.944   1.548 -11.832  1.00  9.42           H  
ATOM    561 2HB  SER A  38      20.630   2.714 -11.828  1.00  9.42           H  
ATOM    562  HG  SER A  38      21.589   3.758 -13.645  1.00  9.42           H  
ATOM    563  N   SER A  39      23.033   5.381 -12.646  1.00  9.42           N  
ATOM    564  CA  SER A  39      22.767   6.634 -13.312  1.00  9.42           C  
ATOM    565  C   SER A  39      21.454   6.457 -14.029  1.00  9.42           C  
ATOM    566  O   SER A  39      21.118   5.319 -14.377  1.00  9.42           O  
ATOM    567  CB  SER A  39      23.825   6.953 -14.358  1.00  9.42           C  
ATOM    568  OG  SER A  39      23.470   8.104 -15.120  1.00  9.42           O  
ATOM    569  H   SER A  39      23.828   4.821 -12.923  1.00  9.42           H  
ATOM    570  HA  SER A  39      22.717   7.415 -12.559  1.00  9.42           H  
ATOM    571 1HB  SER A  39      24.782   7.118 -13.868  1.00  9.42           H  
ATOM    572 2HB  SER A  39      23.940   6.099 -15.024  1.00  9.42           H  
ATOM    573  HG  SER A  39      22.598   7.895 -15.595  1.00  9.42           H  
ATOM    574  N   PRO A  40      20.633   7.501 -14.141  1.00  9.47           N  
ATOM    575  CA  PRO A  40      19.460   7.505 -14.953  1.00  9.47           C  
ATOM    576  C   PRO A  40      19.946   7.507 -16.386  1.00  9.47           C  
ATOM    577  O   PRO A  40      21.111   7.840 -16.656  1.00  9.47           O  
ATOM    578  CB  PRO A  40      18.742   8.794 -14.540  1.00  9.47           C  
ATOM    579  CG  PRO A  40      19.839   9.684 -14.028  1.00  9.47           C  
ATOM    580  CD  PRO A  40      20.842   8.750 -13.373  1.00  9.47           C  
ATOM    581  HA  PRO A  40      18.861   6.612 -14.739  1.00  9.47           H  
ATOM    582 1HB  PRO A  40      18.224   9.230 -15.414  1.00  9.47           H  
ATOM    583 2HB  PRO A  40      17.973   8.579 -13.789  1.00  9.47           H  
ATOM    584 1HG  PRO A  40      20.277  10.235 -14.866  1.00  9.47           H  
ATOM    585 2HG  PRO A  40      19.432  10.446 -13.343  1.00  9.47           H  
ATOM    586 1HD  PRO A  40      21.839   9.175 -13.527  1.00  9.47           H  
ATOM    587 2HD  PRO A  40      20.604   8.600 -12.307  1.00  9.47           H  
ATOM    588  N   SER A  41      19.060   7.086 -17.259  1.00  9.54           N  
ATOM    589  CA  SER A  41      19.216   7.032 -18.697  1.00  9.54           C  
ATOM    590  C   SER A  41      17.968   7.766 -19.208  1.00  9.54           C  
ATOM    591  O   SER A  41      17.185   8.220 -18.372  1.00  9.54           O  
ATOM    592  CB  SER A  41      19.321   5.568 -19.121  1.00  9.54           C  
ATOM    593  OG  SER A  41      20.392   4.948 -18.470  1.00  9.54           O  
ATOM    594  H   SER A  41      18.163   6.792 -16.895  1.00  9.54           H  
ATOM    595  HA  SER A  41      20.115   7.568 -18.990  1.00  9.54           H  
ATOM    596 1HB  SER A  41      18.420   5.054 -18.887  1.00  9.54           H  
ATOM    597 2HB  SER A  41      19.473   5.472 -20.167  1.00  9.54           H  
ATOM    598  HG  SER A  41      20.367   4.027 -18.739  1.00  9.54           H  
ATOM    599  N   PRO A  42      17.779   8.019 -20.515  1.00  9.61           N  
ATOM    600  CA  PRO A  42      16.584   8.656 -21.033  1.00  9.61           C  
ATOM    601  C   PRO A  42      15.393   7.896 -20.476  1.00  9.61           C  
ATOM    602  O   PRO A  42      15.435   6.673 -20.363  1.00  9.61           O  
ATOM    603  CB  PRO A  42      16.762   8.516 -22.546  1.00  9.61           C  
ATOM    604  CG  PRO A  42      18.275   8.503 -22.730  1.00  9.61           C  
ATOM    605  CD  PRO A  42      18.790   7.704 -21.544  1.00  9.61           C  
ATOM    606  HA  PRO A  42      16.561   9.711 -20.722  1.00  9.61           H  
ATOM    607 1HB  PRO A  42      16.275   7.592 -22.896  1.00  9.61           H  
ATOM    608 2HB  PRO A  42      16.270   9.353 -23.061  1.00  9.61           H  
ATOM    609 1HG  PRO A  42      18.539   8.047 -23.700  1.00  9.61           H  
ATOM    610 2HG  PRO A  42      18.661   9.534 -22.750  1.00  9.61           H  
ATOM    611 1HD  PRO A  42      18.757   6.649 -21.823  1.00  9.61           H  
ATOM    612 2HD  PRO A  42      19.793   8.038 -21.251  1.00  9.61           H  
ATOM    613  N   SER A  43      14.346   8.623 -20.113  1.00  9.68           N  
ATOM    614  CA  SER A  43      13.207   8.036 -19.420  1.00  9.68           C  
ATOM    615  C   SER A  43      12.608   6.793 -20.052  1.00  9.68           C  
ATOM    616  O   SER A  43      12.338   6.734 -21.251  1.00  9.68           O  
ATOM    617  CB  SER A  43      12.108   9.056 -19.280  1.00  9.68           C  
ATOM    618  OG  SER A  43      10.997   8.482 -18.674  1.00  9.68           O  
ATOM    619  H   SER A  43      14.359   9.621 -20.275  1.00  9.68           H  
ATOM    620  HA  SER A  43      13.546   7.764 -18.419  1.00  9.68           H  
ATOM    621 1HB  SER A  43      12.461   9.897 -18.687  1.00  9.68           H  
ATOM    622 2HB  SER A  43      11.832   9.437 -20.262  1.00  9.68           H  
ATOM    623  HG  SER A  43      10.339   9.188 -18.616  1.00  9.68           H  
ATOM    624  N   ALA A  44      12.328   5.826 -19.179  1.00  9.72           N  
ATOM    625  CA  ALA A  44      11.720   4.538 -19.504  1.00  9.72           C  
ATOM    626  C   ALA A  44      10.201   4.613 -19.595  1.00  9.72           C  
ATOM    627  O   ALA A  44       9.547   3.603 -19.862  1.00  9.72           O  
ATOM    628  CB  ALA A  44      12.076   3.511 -18.441  1.00  9.72           C  
ATOM    629  H   ALA A  44      12.585   5.993 -18.218  1.00  9.72           H  
ATOM    630  HA  ALA A  44      12.108   4.219 -20.470  1.00  9.72           H  
ATOM    631 1HB  ALA A  44      11.639   2.550 -18.707  1.00  9.72           H  
ATOM    632 2HB  ALA A  44      13.147   3.408 -18.370  1.00  9.72           H  
ATOM    633 3HB  ALA A  44      11.676   3.837 -17.484  1.00  9.72           H  
ATOM    634  N   VAL A  45       9.642   5.791 -19.329  1.00  9.77           N  
ATOM    635  CA  VAL A  45       8.193   5.974 -19.286  1.00  9.77           C  
ATOM    636  C   VAL A  45       7.631   7.078 -20.184  1.00  9.77           C  
ATOM    637  O   VAL A  45       7.182   8.102 -19.676  1.00  9.77           O  
ATOM    638  CB  VAL A  45       7.756   6.234 -17.849  1.00  9.77           C  
ATOM    639  CG1 VAL A  45       7.836   4.996 -17.053  1.00  9.77           C  
ATOM    640  CG2 VAL A  45       8.640   7.236 -17.266  1.00  9.77           C  
ATOM    641  H   VAL A  45      10.238   6.600 -19.142  1.00  9.77           H  
ATOM    642  HA  VAL A  45       7.729   5.030 -19.567  1.00  9.77           H  
ATOM    643  HB  VAL A  45       6.734   6.582 -17.834  1.00  9.77           H  
ATOM    644 1HG1 VAL A  45       7.516   5.221 -16.056  1.00  9.77           H  
ATOM    645 2HG1 VAL A  45       7.177   4.243 -17.486  1.00  9.77           H  
ATOM    646 3HG1 VAL A  45       8.852   4.623 -17.041  1.00  9.77           H  
ATOM    647 1HG2 VAL A  45       8.351   7.412 -16.281  1.00  9.77           H  
ATOM    648 2HG2 VAL A  45       9.661   6.867 -17.276  1.00  9.77           H  
ATOM    649 3HG2 VAL A  45       8.567   8.155 -17.841  1.00  9.77           H  
ATOM    650  N   PRO A  46       7.664   6.923 -21.520  1.00  9.86           N  
ATOM    651  CA  PRO A  46       7.147   7.848 -22.516  1.00  9.86           C  
ATOM    652  C   PRO A  46       5.614   7.871 -22.589  1.00  9.86           C  
ATOM    653  O   PRO A  46       5.037   8.707 -23.290  1.00  9.86           O  
ATOM    654  CB  PRO A  46       7.740   7.303 -23.818  1.00  9.86           C  
ATOM    655  CG  PRO A  46       7.913   5.831 -23.569  1.00  9.86           C  
ATOM    656  CD  PRO A  46       8.307   5.731 -22.116  1.00  9.86           C  
ATOM    657  HA  PRO A  46       7.537   8.855 -22.303  1.00  9.86           H  
ATOM    658 1HB  PRO A  46       7.058   7.514 -24.654  1.00  9.86           H  
ATOM    659 2HB  PRO A  46       8.690   7.811 -24.039  1.00  9.86           H  
ATOM    660 1HG  PRO A  46       6.973   5.299 -23.787  1.00  9.86           H  
ATOM    661 2HG  PRO A  46       8.677   5.417 -24.246  1.00  9.86           H  
ATOM    662 1HD  PRO A  46       7.915   4.796 -21.708  1.00  9.86           H  
ATOM    663 2HD  PRO A  46       9.401   5.802 -22.037  1.00  9.86           H  
ATOM    664  N   THR A  47       4.941   6.937 -21.901  1.00 10.00           N  
ATOM    665  CA  THR A  47       3.485   6.804 -22.016  1.00 10.00           C  
ATOM    666  C   THR A  47       2.668   7.915 -21.354  1.00 10.00           C  
ATOM    667  O   THR A  47       1.894   7.696 -20.418  1.00 10.00           O  
ATOM    668  CB  THR A  47       3.021   5.459 -21.423  1.00 10.00           C  
ATOM    669  OG1 THR A  47       3.624   4.374 -22.149  1.00 10.00           O  
ATOM    670  CG2 THR A  47       1.501   5.339 -21.470  1.00 10.00           C  
ATOM    671  H   THR A  47       5.436   6.290 -21.307  1.00 10.00           H  
ATOM    672  HA  THR A  47       3.238   6.807 -23.077  1.00 10.00           H  
ATOM    673  HB  THR A  47       3.338   5.402 -20.395  1.00 10.00           H  
ATOM    674  HG1 THR A  47       3.305   3.536 -21.797  1.00 10.00           H  
ATOM    675 1HG2 THR A  47       1.202   4.386 -21.035  1.00 10.00           H  
ATOM    676 2HG2 THR A  47       1.052   6.146 -20.904  1.00 10.00           H  
ATOM    677 3HG2 THR A  47       1.163   5.389 -22.503  1.00 10.00           H  
ATOM    678  N   ASP A  48       2.742   9.101 -21.939  1.00 10.16           N  
ATOM    679  CA  ASP A  48       2.006  10.272 -21.475  1.00 10.16           C  
ATOM    680  C   ASP A  48       0.588  10.187 -22.019  1.00 10.16           C  
ATOM    681  O   ASP A  48       0.192  10.950 -22.898  1.00 10.16           O  
ATOM    682  CB  ASP A  48       2.720  11.539 -21.975  1.00 10.16           C  
ATOM    683  CG  ASP A  48       2.188  12.873 -21.453  1.00 10.16           C  
ATOM    684  OD1 ASP A  48       1.451  12.917 -20.499  1.00 10.16           O  
ATOM    685  OD2 ASP A  48       2.555  13.863 -22.033  1.00 10.16           O  
ATOM    686  H   ASP A  48       3.396   9.183 -22.711  1.00 10.16           H  
ATOM    687  HA  ASP A  48       1.973  10.271 -20.385  1.00 10.16           H  
ATOM    688 1HB  ASP A  48       3.779  11.466 -21.715  1.00 10.16           H  
ATOM    689 2HB  ASP A  48       2.666  11.558 -23.064  1.00 10.16           H  
ATOM    690  N   HIS A  49      -0.168   9.227 -21.492  1.00 10.28           N  
ATOM    691  CA  HIS A  49      -1.517   8.939 -21.970  1.00 10.28           C  
ATOM    692  C   HIS A  49      -2.504  10.084 -21.724  1.00 10.28           C  
ATOM    693  O   HIS A  49      -3.512  10.200 -22.424  1.00 10.28           O  
ATOM    694  CB  HIS A  49      -2.054   7.638 -21.354  1.00 10.28           C  
ATOM    695  CG  HIS A  49      -2.572   7.716 -19.942  1.00 10.28           C  
ATOM    696  ND1 HIS A  49      -3.910   7.915 -19.675  1.00 10.28           N  
ATOM    697  CD2 HIS A  49      -1.961   7.608 -18.736  1.00 10.28           C  
ATOM    698  CE1 HIS A  49      -4.111   7.916 -18.378  1.00 10.28           C  
ATOM    699  NE2 HIS A  49      -2.953   7.724 -17.763  1.00 10.28           N  
ATOM    700  H   HIS A  49       0.260   8.650 -20.769  1.00 10.28           H  
ATOM    701  HA  HIS A  49      -1.477   8.785 -23.047  1.00 10.28           H  
ATOM    702 1HB  HIS A  49      -2.860   7.258 -21.979  1.00 10.28           H  
ATOM    703 2HB  HIS A  49      -1.263   6.893 -21.369  1.00 10.28           H  
ATOM    704  HD1 HIS A  49      -4.634   8.023 -20.359  1.00 10.28           H  
ATOM    705  HD2 HIS A  49      -0.920   7.442 -18.442  1.00 10.28           H  
ATOM    706  HE1 HIS A  49      -5.117   8.036 -17.993  1.00 10.28           H  
ATOM    707  N   GLY A  50      -2.232  10.911 -20.715  1.00 10.28           N  
ATOM    708  CA  GLY A  50      -3.126  12.010 -20.380  1.00 10.28           C  
ATOM    709  C   GLY A  50      -2.972  12.507 -18.942  1.00 10.28           C  
ATOM    710  O   GLY A  50      -2.223  11.944 -18.140  1.00 10.28           O  
ATOM    711  H   GLY A  50      -1.381  10.779 -20.190  1.00 10.28           H  
ATOM    712 1HA  GLY A  50      -2.936  12.836 -21.066  1.00 10.28           H  
ATOM    713 2HA  GLY A  50      -4.155  11.695 -20.544  1.00 10.28           H  
ATOM    714  N   ALA A  51      -3.777  13.528 -18.611  1.00 10.16           N  
ATOM    715  CA  ALA A  51      -3.798  14.233 -17.317  1.00 10.16           C  
ATOM    716  C   ALA A  51      -4.122  13.337 -16.129  1.00 10.16           C  
ATOM    717  O   ALA A  51      -3.869  13.700 -14.985  1.00 10.16           O  
ATOM    718  CB  ALA A  51      -4.803  15.369 -17.363  1.00 10.16           C  
ATOM    719  H   ALA A  51      -4.386  13.882 -19.337  1.00 10.16           H  
ATOM    720  HA  ALA A  51      -2.802  14.648 -17.156  1.00 10.16           H  
ATOM    721 1HB  ALA A  51      -4.779  15.915 -16.416  1.00 10.16           H  
ATOM    722 2HB  ALA A  51      -4.551  16.046 -18.178  1.00 10.16           H  
ATOM    723 3HB  ALA A  51      -5.801  14.963 -17.520  1.00 10.16           H  
ATOM    724  N   HIS A  52      -4.718  12.183 -16.374  1.00  9.93           N  
ATOM    725  CA  HIS A  52      -5.029  11.270 -15.286  1.00  9.93           C  
ATOM    726  C   HIS A  52      -3.739  10.724 -14.651  1.00  9.93           C  
ATOM    727  O   HIS A  52      -3.747  10.288 -13.490  1.00  9.93           O  
ATOM    728  CB  HIS A  52      -5.919  10.146 -15.780  1.00  9.93           C  
ATOM    729  CG  HIS A  52      -7.287  10.608 -16.120  1.00  9.93           C  
ATOM    730  ND1 HIS A  52      -8.195   9.823 -16.797  1.00  9.93           N  
ATOM    731  CD2 HIS A  52      -7.906  11.789 -15.885  1.00  9.93           C  
ATOM    732  CE1 HIS A  52      -9.322  10.501 -16.958  1.00  9.93           C  
ATOM    733  NE2 HIS A  52      -9.170  11.696 -16.413  1.00  9.93           N  
ATOM    734  H   HIS A  52      -4.928  11.926 -17.325  1.00  9.93           H  
ATOM    735  HA  HIS A  52      -5.573  11.808 -14.510  1.00  9.93           H  
ATOM    736 1HB  HIS A  52      -5.482   9.735 -16.661  1.00  9.93           H  
ATOM    737 2HB  HIS A  52      -5.981   9.356 -15.033  1.00  9.93           H  
ATOM    738  HD2 HIS A  52      -7.477  12.651 -15.372  1.00  9.93           H  
ATOM    739  HE1 HIS A  52     -10.220  10.137 -17.454  1.00  9.93           H  
ATOM    740  HE2 HIS A  52      -9.867  12.427 -16.388  1.00  9.93           H  
ATOM    741  N   LEU A  53      -2.642  10.733 -15.424  1.00  9.59           N  
ATOM    742  CA  LEU A  53      -1.334  10.303 -14.948  1.00  9.59           C  
ATOM    743  C   LEU A  53      -1.184   8.899 -14.346  1.00  9.59           C  
ATOM    744  O   LEU A  53      -0.634   8.755 -13.253  1.00  9.59           O  
ATOM    745  CB  LEU A  53      -0.818  11.401 -13.998  1.00  9.59           C  
ATOM    746  CG  LEU A  53      -0.621  12.732 -14.710  1.00  9.59           C  
ATOM    747  CD1 LEU A  53      -0.182  13.794 -13.735  1.00  9.59           C  
ATOM    748  CD2 LEU A  53       0.371  12.518 -15.826  1.00  9.59           C  
ATOM    749  H   LEU A  53      -2.690  11.109 -16.371  1.00  9.59           H  
ATOM    750  HA  LEU A  53      -0.680  10.324 -15.819  1.00  9.59           H  
ATOM    751 1HB  LEU A  53      -1.562  11.567 -13.222  1.00  9.59           H  
ATOM    752 2HB  LEU A  53       0.080  11.131 -13.516  1.00  9.59           H  
ATOM    753  HG  LEU A  53      -1.542  13.051 -15.137  1.00  9.59           H  
ATOM    754 1HD1 LEU A  53      -0.051  14.748 -14.252  1.00  9.59           H  
ATOM    755 2HD1 LEU A  53      -0.955  13.900 -12.981  1.00  9.59           H  
ATOM    756 3HD1 LEU A  53       0.753  13.509 -13.267  1.00  9.59           H  
ATOM    757 1HD2 LEU A  53       0.504  13.440 -16.364  1.00  9.59           H  
ATOM    758 2HD2 LEU A  53       1.317  12.187 -15.422  1.00  9.59           H  
ATOM    759 3HD2 LEU A  53      -0.013  11.760 -16.512  1.00  9.59           H  
ATOM    760  N   SER A  54      -1.624   7.856 -15.066  1.00  9.19           N  
ATOM    761  CA  SER A  54      -1.430   6.483 -14.590  1.00  9.19           C  
ATOM    762  C   SER A  54       0.073   6.204 -14.504  1.00  9.19           C  
ATOM    763  O   SER A  54       0.856   6.736 -15.304  1.00  9.19           O  
ATOM    764  CB  SER A  54      -2.043   5.481 -15.544  1.00  9.19           C  
ATOM    765  OG  SER A  54      -3.404   5.712 -15.702  1.00  9.19           O  
ATOM    766  H   SER A  54      -2.096   7.997 -15.961  1.00  9.19           H  
ATOM    767  HA  SER A  54      -1.872   6.380 -13.600  1.00  9.19           H  
ATOM    768 1HB  SER A  54      -1.542   5.530 -16.508  1.00  9.19           H  
ATOM    769 2HB  SER A  54      -1.889   4.479 -15.149  1.00  9.19           H  
ATOM    770  HG  SER A  54      -3.441   6.464 -16.328  1.00  9.19           H  
ATOM    771  N   LEU A  55       0.488   5.310 -13.602  1.00  8.74           N  
ATOM    772  CA  LEU A  55       1.924   5.076 -13.382  1.00  8.74           C  
ATOM    773  C   LEU A  55       2.623   4.216 -14.434  1.00  8.74           C  
ATOM    774  O   LEU A  55       3.155   3.140 -14.146  1.00  8.74           O  
ATOM    775  CB  LEU A  55       2.132   4.440 -12.012  1.00  8.74           C  
ATOM    776  CG  LEU A  55       1.566   5.257 -10.859  1.00  8.74           C  
ATOM    777  CD1 LEU A  55       1.892   4.587  -9.521  1.00  8.74           C  
ATOM    778  CD2 LEU A  55       2.071   6.641 -10.952  1.00  8.74           C  
ATOM    779  H   LEU A  55      -0.187   4.848 -13.011  1.00  8.74           H  
ATOM    780  HA  LEU A  55       2.418   6.043 -13.373  1.00  8.74           H  
ATOM    781 1HB  LEU A  55       1.646   3.466 -12.001  1.00  8.74           H  
ATOM    782 2HB  LEU A  55       3.193   4.294 -11.850  1.00  8.74           H  
ATOM    783  HG  LEU A  55       0.479   5.283 -10.940  1.00  8.74           H  
ATOM    784 1HD1 LEU A  55       1.462   5.172  -8.706  1.00  8.74           H  
ATOM    785 2HD1 LEU A  55       1.474   3.582  -9.506  1.00  8.74           H  
ATOM    786 3HD1 LEU A  55       2.970   4.531  -9.384  1.00  8.74           H  
ATOM    787 1HD2 LEU A  55       1.662   7.171 -10.171  1.00  8.74           H  
ATOM    788 2HD2 LEU A  55       3.116   6.673 -10.873  1.00  8.74           H  
ATOM    789 3HD2 LEU A  55       1.766   7.077 -11.892  1.00  8.74           H  
ATOM    790  N   ARG A  56       2.593   4.720 -15.658  1.00  8.26           N  
ATOM    791  CA  ARG A  56       3.212   4.147 -16.827  1.00  8.26           C  
ATOM    792  C   ARG A  56       3.877   5.309 -17.525  1.00  8.26           C  
ATOM    793  O   ARG A  56       4.758   5.139 -18.365  1.00  8.26           O  
ATOM    794  CB  ARG A  56       2.190   3.478 -17.737  1.00  8.26           C  
ATOM    795  CG  ARG A  56       1.474   2.255 -17.131  1.00  8.26           C  
ATOM    796  CD  ARG A  56       2.416   1.104 -16.946  1.00  8.26           C  
ATOM    797  NE  ARG A  56       1.759  -0.078 -16.394  1.00  8.26           N  
ATOM    798  CZ  ARG A  56       1.622  -0.367 -15.076  1.00  8.26           C  
ATOM    799  NH1 ARG A  56       2.091   0.437 -14.139  1.00  8.26           N  
ATOM    800  NH2 ARG A  56       1.005  -1.484 -14.720  1.00  8.26           N  
ATOM    801  H   ARG A  56       2.123   5.608 -15.773  1.00  8.26           H  
ATOM    802  HA  ARG A  56       3.970   3.422 -16.528  1.00  8.26           H  
ATOM    803 1HB  ARG A  56       1.426   4.207 -18.011  1.00  8.26           H  
ATOM    804 2HB  ARG A  56       2.676   3.157 -18.659  1.00  8.26           H  
ATOM    805 1HG  ARG A  56       1.048   2.510 -16.163  1.00  8.26           H  
ATOM    806 2HG  ARG A  56       0.676   1.936 -17.801  1.00  8.26           H  
ATOM    807 1HD  ARG A  56       2.849   0.833 -17.906  1.00  8.26           H  
ATOM    808 2HD  ARG A  56       3.212   1.398 -16.260  1.00  8.26           H  
ATOM    809  HE  ARG A  56       1.376  -0.740 -17.053  1.00  8.26           H  
ATOM    810 1HH1 ARG A  56       2.571   1.319 -14.374  1.00  8.26           H  
ATOM    811 2HH1 ARG A  56       1.976   0.192 -13.168  1.00  8.26           H  
ATOM    812 1HH2 ARG A  56       0.642  -2.110 -15.426  1.00  8.26           H  
ATOM    813 2HH2 ARG A  56       0.898  -1.710 -13.742  1.00  8.26           H  
ATOM    814  N   GLY A  57       3.387   6.508 -17.180  1.00  7.79           N  
ATOM    815  CA  GLY A  57       3.872   7.752 -17.785  1.00  7.79           C  
ATOM    816  C   GLY A  57       4.619   8.636 -16.780  1.00  7.79           C  
ATOM    817  O   GLY A  57       4.964   9.780 -17.080  1.00  7.79           O  
ATOM    818  H   GLY A  57       2.639   6.547 -16.481  1.00  7.79           H  
ATOM    819 1HA  GLY A  57       4.525   7.525 -18.628  1.00  7.79           H  
ATOM    820 2HA  GLY A  57       3.024   8.304 -18.186  1.00  7.79           H  
ATOM    821  N   LEU A  58       4.812   8.122 -15.564  1.00  7.40           N  
ATOM    822  CA  LEU A  58       5.478   8.878 -14.506  1.00  7.40           C  
ATOM    823  C   LEU A  58       6.834   8.230 -14.284  1.00  7.40           C  
ATOM    824  O   LEU A  58       6.905   7.017 -14.322  1.00  7.40           O  
ATOM    825  CB  LEU A  58       4.642   8.884 -13.212  1.00  7.40           C  
ATOM    826  CG  LEU A  58       3.405   9.784 -13.201  1.00  7.40           C  
ATOM    827  CD1 LEU A  58       3.776  11.211 -13.627  1.00  7.40           C  
ATOM    828  CD2 LEU A  58       2.384   9.220 -14.102  1.00  7.40           C  
ATOM    829  H   LEU A  58       4.507   7.178 -15.389  1.00  7.40           H  
ATOM    830  HA  LEU A  58       5.594   9.894 -14.854  1.00  7.40           H  
ATOM    831 1HB  LEU A  58       4.288   7.870 -13.046  1.00  7.40           H  
ATOM    832 2HB  LEU A  58       5.249   9.159 -12.367  1.00  7.40           H  
ATOM    833  HG  LEU A  58       3.009   9.826 -12.183  1.00  7.40           H  
ATOM    834 1HD1 LEU A  58       2.888  11.842 -13.592  1.00  7.40           H  
ATOM    835 2HD1 LEU A  58       4.528  11.611 -12.962  1.00  7.40           H  
ATOM    836 3HD1 LEU A  58       4.171  11.196 -14.644  1.00  7.40           H  
ATOM    837 1HD2 LEU A  58       1.548   9.813 -14.082  1.00  7.40           H  
ATOM    838 2HD2 LEU A  58       2.730   9.177 -15.094  1.00  7.40           H  
ATOM    839 3HD2 LEU A  58       2.128   8.244 -13.777  1.00  7.40           H  
ATOM    840  N   PRO A  59       7.885   8.951 -13.855  1.00  7.12           N  
ATOM    841  CA  PRO A  59       9.301   8.529 -13.769  1.00  7.12           C  
ATOM    842  C   PRO A  59       9.707   7.158 -13.180  1.00  7.12           C  
ATOM    843  O   PRO A  59      10.914   6.897 -13.116  1.00  7.12           O  
ATOM    844  CB  PRO A  59       9.899   9.636 -12.894  1.00  7.12           C  
ATOM    845  CG  PRO A  59       9.037  10.846 -13.139  1.00  7.12           C  
ATOM    846  CD  PRO A  59       7.655  10.327 -13.311  1.00  7.12           C  
ATOM    847  HA  PRO A  59       9.733   8.619 -14.776  1.00  7.12           H  
ATOM    848 1HB  PRO A  59       9.903   9.323 -11.841  1.00  7.12           H  
ATOM    849 2HB  PRO A  59      10.951   9.812 -13.174  1.00  7.12           H  
ATOM    850 1HG  PRO A  59       9.128  11.550 -12.303  1.00  7.12           H  
ATOM    851 2HG  PRO A  59       9.409  11.379 -14.024  1.00  7.12           H  
ATOM    852 1HD  PRO A  59       7.150  10.297 -12.339  1.00  7.12           H  
ATOM    853 2HD  PRO A  59       7.160  10.988 -14.022  1.00  7.12           H  
ATOM    854  N   VAL A  60       8.764   6.362 -12.649  1.00  6.99           N  
ATOM    855  CA  VAL A  60       8.941   5.034 -12.008  1.00  6.99           C  
ATOM    856  C   VAL A  60      10.258   4.692 -11.383  1.00  6.99           C  
ATOM    857  O   VAL A  60      10.551   3.517 -11.261  1.00  6.99           O  
ATOM    858  CB  VAL A  60       8.635   3.855 -12.983  1.00  6.99           C  
ATOM    859  CG1 VAL A  60       7.168   3.819 -13.441  1.00  6.99           C  
ATOM    860  CG2 VAL A  60       9.557   3.959 -14.168  1.00  6.99           C  
ATOM    861  H   VAL A  60       7.814   6.653 -12.802  1.00  6.99           H  
ATOM    862  HA  VAL A  60       8.240   4.966 -11.213  1.00  6.99           H  
ATOM    863  HB  VAL A  60       8.829   2.916 -12.470  1.00  6.99           H  
ATOM    864 1HG1 VAL A  60       7.022   2.971 -14.112  1.00  6.99           H  
ATOM    865 2HG1 VAL A  60       6.521   3.698 -12.584  1.00  6.99           H  
ATOM    866 3HG1 VAL A  60       6.913   4.711 -13.952  1.00  6.99           H  
ATOM    867 1HG2 VAL A  60       9.384   3.123 -14.842  1.00  6.99           H  
ATOM    868 2HG2 VAL A  60       9.384   4.882 -14.691  1.00  6.99           H  
ATOM    869 3HG2 VAL A  60      10.573   3.932 -13.817  1.00  6.99           H  
ATOM    870  N   CYS A  61      11.040   5.643 -10.921  1.00  7.01           N  
ATOM    871  CA  CYS A  61      12.346   5.322 -10.381  1.00  7.01           C  
ATOM    872  C   CYS A  61      13.103   4.483 -11.410  1.00  7.01           C  
ATOM    873  O   CYS A  61      13.789   3.517 -11.074  1.00  7.01           O  
ATOM    874  CB  CYS A  61      12.250   4.561  -9.061  1.00  7.01           C  
ATOM    875  SG  CYS A  61      11.298   5.408  -7.772  1.00  7.01           S  
ATOM    876  H   CYS A  61      10.750   6.609 -11.022  1.00  7.01           H  
ATOM    877  HA  CYS A  61      12.902   6.245 -10.223  1.00  7.01           H  
ATOM    878 1HB  CYS A  61      11.815   3.582  -9.220  1.00  7.01           H  
ATOM    879 2HB  CYS A  61      13.254   4.402  -8.673  1.00  7.01           H  
ATOM    880  N   ALA A  62      12.953   4.894 -12.665  1.00  7.15           N  
ATOM    881  CA  ALA A  62      13.505   4.194 -13.794  1.00  7.15           C  
ATOM    882  C   ALA A  62      14.974   3.940 -13.609  1.00  7.15           C  
ATOM    883  O   ALA A  62      15.735   4.820 -13.195  1.00  7.15           O  
ATOM    884  CB  ALA A  62      13.263   4.992 -15.069  1.00  7.15           C  
ATOM    885  H   ALA A  62      12.351   5.699 -12.827  1.00  7.15           H  
ATOM    886  HA  ALA A  62      13.000   3.233 -13.874  1.00  7.15           H  
ATOM    887 1HB  ALA A  62      13.658   4.437 -15.912  1.00  7.15           H  
ATOM    888 2HB  ALA A  62      12.195   5.153 -15.204  1.00  7.15           H  
ATOM    889 3HB  ALA A  62      13.766   5.952 -14.996  1.00  7.15           H  
ATOM    890  N   PHE A  63      15.354   2.714 -13.951  1.00  7.37           N  
ATOM    891  CA  PHE A  63      16.711   2.179 -13.907  1.00  7.37           C  
ATOM    892  C   PHE A  63      17.255   1.940 -12.486  1.00  7.37           C  
ATOM    893  O   PHE A  63      18.385   1.475 -12.330  1.00  7.37           O  
ATOM    894  CB  PHE A  63      17.635   3.144 -14.669  1.00  7.37           C  
ATOM    895  CG  PHE A  63      17.027   3.538 -16.007  1.00  7.37           C  
ATOM    896  CD1 PHE A  63      16.653   4.856 -16.261  1.00  7.37           C  
ATOM    897  CD2 PHE A  63      16.781   2.592 -16.979  1.00  7.37           C  
ATOM    898  CE1 PHE A  63      16.052   5.206 -17.445  1.00  7.37           C  
ATOM    899  CE2 PHE A  63      16.183   2.947 -18.168  1.00  7.37           C  
ATOM    900  CZ  PHE A  63      15.820   4.251 -18.394  1.00  7.37           C  
ATOM    901  H   PHE A  63      14.629   2.084 -14.262  1.00  7.37           H  
ATOM    902  HA  PHE A  63      16.708   1.221 -14.427  1.00  7.37           H  
ATOM    903 1HB  PHE A  63      17.837   4.041 -14.085  1.00  7.37           H  
ATOM    904 2HB  PHE A  63      18.594   2.662 -14.855  1.00  7.37           H  
ATOM    905  HD1 PHE A  63      16.827   5.611 -15.495  1.00  7.37           H  
ATOM    906  HD2 PHE A  63      17.058   1.552 -16.795  1.00  7.37           H  
ATOM    907  HE1 PHE A  63      15.755   6.239 -17.634  1.00  7.37           H  
ATOM    908  HE2 PHE A  63      15.990   2.194 -18.931  1.00  7.37           H  
ATOM    909  HZ  PHE A  63      15.343   4.524 -19.333  1.00  7.37           H  
ATOM    910  N   SER A  64      16.448   2.190 -11.450  1.00  7.55           N  
ATOM    911  CA  SER A  64      16.889   1.934 -10.082  1.00  7.55           C  
ATOM    912  C   SER A  64      17.115   0.459  -9.788  1.00  7.55           C  
ATOM    913  O   SER A  64      16.302  -0.401 -10.142  1.00  7.55           O  
ATOM    914  CB  SER A  64      15.894   2.457  -9.075  1.00  7.55           C  
ATOM    915  OG  SER A  64      16.300   2.133  -7.763  1.00  7.55           O  
ATOM    916  H   SER A  64      15.517   2.586 -11.593  1.00  7.55           H  
ATOM    917  HA  SER A  64      17.835   2.459  -9.934  1.00  7.55           H  
ATOM    918 1HB  SER A  64      15.790   3.536  -9.182  1.00  7.55           H  
ATOM    919 2HB  SER A  64      14.914   2.014  -9.272  1.00  7.55           H  
ATOM    920  HG  SER A  64      15.533   2.323  -7.211  1.00  7.55           H  
ATOM    921  N   SER A  65      18.169   0.178  -9.029  1.00  7.64           N  
ATOM    922  CA  SER A  65      18.494  -1.179  -8.603  1.00  7.64           C  
ATOM    923  C   SER A  65      17.483  -1.714  -7.585  1.00  7.64           C  
ATOM    924  O   SER A  65      17.449  -2.910  -7.296  1.00  7.64           O  
ATOM    925  CB  SER A  65      19.909  -1.221  -8.046  1.00  7.64           C  
ATOM    926  OG  SER A  65      20.021  -0.486  -6.857  1.00  7.64           O  
ATOM    927  H   SER A  65      18.776   0.934  -8.758  1.00  7.64           H  
ATOM    928  HA  SER A  65      18.458  -1.825  -9.482  1.00  7.64           H  
ATOM    929 1HB  SER A  65      20.196  -2.255  -7.863  1.00  7.64           H  
ATOM    930 2HB  SER A  65      20.598  -0.817  -8.788  1.00  7.64           H  
ATOM    931  HG  SER A  65      20.965  -0.462  -6.645  1.00  7.64           H  
ATOM    932  N   ALA A  66      16.671  -0.815  -7.026  1.00  7.58           N  
ATOM    933  CA  ALA A  66      15.646  -1.170  -6.059  1.00  7.58           C  
ATOM    934  C   ALA A  66      14.344  -1.602  -6.728  1.00  7.58           C  
ATOM    935  O   ALA A  66      13.401  -2.004  -6.044  1.00  7.58           O  
ATOM    936  CB  ALA A  66      15.361   0.010  -5.162  1.00  7.58           C  
ATOM    937  H   ALA A  66      16.743   0.162  -7.305  1.00  7.58           H  
ATOM    938  HA  ALA A  66      16.014  -2.007  -5.470  1.00  7.58           H  
ATOM    939 1HB  ALA A  66      14.610  -0.260  -4.423  1.00  7.58           H  
ATOM    940 2HB  ALA A  66      16.266   0.331  -4.661  1.00  7.58           H  
ATOM    941 3HB  ALA A  66      14.995   0.801  -5.789  1.00  7.58           H  
ATOM    942  N   GLY A  67      14.280  -1.501  -8.055  1.00  7.40           N  
ATOM    943  CA  GLY A  67      13.057  -1.783  -8.784  1.00  7.40           C  
ATOM    944  C   GLY A  67      12.277  -0.474  -8.902  1.00  7.40           C  
ATOM    945  O   GLY A  67      12.666   0.515  -8.281  1.00  7.40           O  
ATOM    946  H   GLY A  67      15.092  -1.194  -8.592  1.00  7.40           H  
ATOM    947 1HA  GLY A  67      13.310  -2.172  -9.770  1.00  7.40           H  
ATOM    948 2HA  GLY A  67      12.478  -2.536  -8.254  1.00  7.40           H  
ATOM    949  N   PRO A  68      11.186  -0.450  -9.684  1.00  7.19           N  
ATOM    950  CA  PRO A  68      10.373   0.718  -9.977  1.00  7.19           C  
ATOM    951  C   PRO A  68       9.551   1.233  -8.801  1.00  7.19           C  
ATOM    952  O   PRO A  68       9.102   0.455  -7.955  1.00  7.19           O  
ATOM    953  CB  PRO A  68       9.466   0.206 -11.101  1.00  7.19           C  
ATOM    954  CG  PRO A  68       9.376  -1.299 -10.875  1.00  7.19           C  
ATOM    955  CD  PRO A  68      10.728  -1.695 -10.321  1.00  7.19           C  
ATOM    956  HA  PRO A  68      11.056   1.491 -10.335  1.00  7.19           H  
ATOM    957 1HB  PRO A  68       8.490   0.705 -11.040  1.00  7.19           H  
ATOM    958 2HB  PRO A  68       9.901   0.479 -12.076  1.00  7.19           H  
ATOM    959 1HG  PRO A  68       8.552  -1.525 -10.181  1.00  7.19           H  
ATOM    960 2HG  PRO A  68       9.142  -1.812 -11.820  1.00  7.19           H  
ATOM    961 1HD  PRO A  68      10.595  -2.494  -9.578  1.00  7.19           H  
ATOM    962 2HD  PRO A  68      11.401  -1.988 -11.138  1.00  7.19           H  
ATOM    963  N   CYS A  69       9.314   2.541  -8.784  1.00  7.02           N  
ATOM    964  CA  CYS A  69       8.478   3.181  -7.758  1.00  7.02           C  
ATOM    965  C   CYS A  69       7.894   4.574  -8.066  1.00  7.02           C  
ATOM    966  O   CYS A  69       8.277   5.563  -7.448  1.00  7.02           O  
ATOM    967  CB  CYS A  69       9.227   3.185  -6.424  1.00  7.02           C  
ATOM    968  SG  CYS A  69      10.964   3.923  -6.354  1.00  7.02           S  
ATOM    969  H   CYS A  69       9.737   3.087  -9.531  1.00  7.02           H  
ATOM    970  HA  CYS A  69       7.624   2.521  -7.606  1.00  7.02           H  
ATOM    971 1HB  CYS A  69       8.615   3.714  -5.706  1.00  7.02           H  
ATOM    972 2HB  CYS A  69       9.299   2.160  -6.061  1.00  7.02           H  
ATOM    973  N   ALA A  70       6.974   4.665  -9.023  1.00  6.96           N  
ATOM    974  CA  ALA A  70       6.442   5.978  -9.408  1.00  6.96           C  
ATOM    975  C   ALA A  70       5.478   6.533  -8.388  1.00  6.96           C  
ATOM    976  O   ALA A  70       4.759   5.798  -7.717  1.00  6.96           O  
ATOM    977  CB  ALA A  70       5.700   5.943 -10.727  1.00  6.96           C  
ATOM    978  H   ALA A  70       6.658   3.828  -9.490  1.00  6.96           H  
ATOM    979  HA  ALA A  70       7.283   6.668  -9.488  1.00  6.96           H  
ATOM    980 1HB  ALA A  70       5.352   6.948 -10.943  1.00  6.96           H  
ATOM    981 2HB  ALA A  70       6.280   5.629 -11.523  1.00  6.96           H  
ATOM    982 3HB  ALA A  70       4.868   5.275 -10.624  1.00  6.96           H  
ATOM    983  N   LEU A  71       5.419   7.849  -8.344  1.00  7.03           N  
ATOM    984  CA  LEU A  71       4.453   8.556  -7.535  1.00  7.03           C  
ATOM    985  C   LEU A  71       3.361   9.092  -8.450  1.00  7.03           C  
ATOM    986  O   LEU A  71       3.665   9.601  -9.530  1.00  7.03           O  
ATOM    987  CB  LEU A  71       5.145   9.684  -6.773  1.00  7.03           C  
ATOM    988  CG  LEU A  71       4.279  10.405  -5.799  1.00  7.03           C  
ATOM    989  CD1 LEU A  71       5.083  10.840  -4.690  1.00  7.03           C  
ATOM    990  CD2 LEU A  71       3.644  11.610  -6.436  1.00  7.03           C  
ATOM    991  H   LEU A  71       6.067   8.384  -8.902  1.00  7.03           H  
ATOM    992  HA  LEU A  71       4.006   7.862  -6.822  1.00  7.03           H  
ATOM    993 1HB  LEU A  71       5.994   9.279  -6.235  1.00  7.03           H  
ATOM    994 2HB  LEU A  71       5.504  10.417  -7.490  1.00  7.03           H  
ATOM    995  HG  LEU A  71       3.547   9.740  -5.448  1.00  7.03           H  
ATOM    996 1HD1 LEU A  71       4.455  11.337  -3.960  1.00  7.03           H  
ATOM    997 2HD1 LEU A  71       5.560   9.991  -4.220  1.00  7.03           H  
ATOM    998 3HD1 LEU A  71       5.813  11.517  -5.076  1.00  7.03           H  
ATOM    999 1HD2 LEU A  71       3.023  12.113  -5.711  1.00  7.03           H  
ATOM   1000 2HD2 LEU A  71       4.418  12.278  -6.774  1.00  7.03           H  
ATOM   1001 3HD2 LEU A  71       3.055  11.319  -7.261  1.00  7.03           H  
ATOM   1002  N   ARG A  72       2.089   8.928  -8.090  1.00  7.23           N  
ATOM   1003  CA  ARG A  72       1.069   9.466  -8.986  1.00  7.23           C  
ATOM   1004  C   ARG A  72       0.841  10.928  -8.699  1.00  7.23           C  
ATOM   1005  O   ARG A  72       0.249  11.291  -7.687  1.00  7.23           O  
ATOM   1006  CB  ARG A  72      -0.270   8.750  -8.854  1.00  7.23           C  
ATOM   1007  CG  ARG A  72      -1.309   9.245  -9.865  1.00  7.23           C  
ATOM   1008  CD  ARG A  72      -2.638   8.590  -9.727  1.00  7.23           C  
ATOM   1009  NE  ARG A  72      -3.603   9.101 -10.715  1.00  7.23           N  
ATOM   1010  CZ  ARG A  72      -4.937   9.033 -10.595  1.00  7.23           C  
ATOM   1011  NH1 ARG A  72      -5.498   8.495  -9.532  1.00  7.23           N  
ATOM   1012  NH2 ARG A  72      -5.672   9.525 -11.565  1.00  7.23           N  
ATOM   1013  H   ARG A  72       1.849   8.477  -7.217  1.00  7.23           H  
ATOM   1014  HA  ARG A  72       1.411   9.384 -10.017  1.00  7.23           H  
ATOM   1015 1HB  ARG A  72      -0.159   7.680  -8.974  1.00  7.23           H  
ATOM   1016 2HB  ARG A  72      -0.674   8.925  -7.858  1.00  7.23           H  
ATOM   1017 1HG  ARG A  72      -1.439  10.319  -9.767  1.00  7.23           H  
ATOM   1018 2HG  ARG A  72      -0.940   9.033 -10.859  1.00  7.23           H  
ATOM   1019 1HD  ARG A  72      -2.530   7.518  -9.882  1.00  7.23           H  
ATOM   1020 2HD  ARG A  72      -3.036   8.778  -8.732  1.00  7.23           H  
ATOM   1021  HE  ARG A  72      -3.251   9.532 -11.591  1.00  7.23           H  
ATOM   1022 1HH1 ARG A  72      -4.921   8.125  -8.792  1.00  7.23           H  
ATOM   1023 2HH1 ARG A  72      -6.502   8.458  -9.458  1.00  7.23           H  
ATOM   1024 1HH2 ARG A  72      -5.179   9.933 -12.374  1.00  7.23           H  
ATOM   1025 2HH2 ARG A  72      -6.677   9.499 -11.514  1.00  7.23           H  
ATOM   1026  N   PHE A  73       1.249  11.777  -9.623  1.00  7.50           N  
ATOM   1027  CA  PHE A  73       1.171  13.221  -9.441  1.00  7.50           C  
ATOM   1028  C   PHE A  73      -0.236  13.766  -9.720  1.00  7.50           C  
ATOM   1029  O   PHE A  73      -0.475  14.452 -10.700  1.00  7.50           O  
ATOM   1030  CB  PHE A  73       2.263  13.876 -10.298  1.00  7.50           C  
ATOM   1031  CG  PHE A  73       3.677  13.721  -9.726  1.00  7.50           C  
ATOM   1032  CD1 PHE A  73       4.518  12.698 -10.131  1.00  7.50           C  
ATOM   1033  CD2 PHE A  73       4.174  14.654  -8.801  1.00  7.50           C  
ATOM   1034  CE1 PHE A  73       5.810  12.591  -9.636  1.00  7.50           C  
ATOM   1035  CE2 PHE A  73       5.471  14.548  -8.308  1.00  7.50           C  
ATOM   1036  CZ  PHE A  73       6.285  13.512  -8.728  1.00  7.50           C  
ATOM   1037  H   PHE A  73       1.695  11.405 -10.452  1.00  7.50           H  
ATOM   1038  HA  PHE A  73       1.422  13.440  -8.406  1.00  7.50           H  
ATOM   1039 1HB  PHE A  73       2.256  13.409 -11.283  1.00  7.50           H  
ATOM   1040 2HB  PHE A  73       2.079  14.911 -10.456  1.00  7.50           H  
ATOM   1041  HD1 PHE A  73       4.152  11.966 -10.836  1.00  7.50           H  
ATOM   1042  HD2 PHE A  73       3.532  15.478  -8.474  1.00  7.50           H  
ATOM   1043  HE1 PHE A  73       6.447  11.771  -9.968  1.00  7.50           H  
ATOM   1044  HE2 PHE A  73       5.847  15.281  -7.592  1.00  7.50           H  
ATOM   1045  HZ  PHE A  73       7.298  13.425  -8.345  1.00  7.50           H  
ATOM   1046  N   THR A  74      -1.148  13.434  -8.808  1.00  7.79           N  
ATOM   1047  CA  THR A  74      -2.578  13.748  -8.866  1.00  7.79           C  
ATOM   1048  C   THR A  74      -2.953  15.214  -8.569  1.00  7.79           C  
ATOM   1049  O   THR A  74      -3.654  15.837  -9.361  1.00  7.79           O  
ATOM   1050  CB  THR A  74      -3.328  12.868  -7.845  1.00  7.79           C  
ATOM   1051  OG1 THR A  74      -3.108  11.496  -8.142  1.00  7.79           O  
ATOM   1052  CG2 THR A  74      -4.808  13.147  -7.902  1.00  7.79           C  
ATOM   1053  H   THR A  74      -0.803  12.850  -8.050  1.00  7.79           H  
ATOM   1054  HA  THR A  74      -2.933  13.509  -9.871  1.00  7.79           H  
ATOM   1055  HB  THR A  74      -2.965  13.077  -6.847  1.00  7.79           H  
ATOM   1056  HG1 THR A  74      -2.204  11.261  -7.874  1.00  7.79           H  
ATOM   1057 1HG2 THR A  74      -5.326  12.520  -7.178  1.00  7.79           H  
ATOM   1058 2HG2 THR A  74      -4.992  14.192  -7.667  1.00  7.79           H  
ATOM   1059 3HG2 THR A  74      -5.181  12.931  -8.901  1.00  7.79           H  
ATOM   1060  N   SER A  75      -2.505  15.757  -7.423  1.00  8.02           N  
ATOM   1061  CA  SER A  75      -2.833  17.148  -7.036  1.00  8.02           C  
ATOM   1062  C   SER A  75      -1.702  17.951  -6.341  1.00  8.02           C  
ATOM   1063  O   SER A  75      -1.836  19.159  -6.111  1.00  8.02           O  
ATOM   1064  CB  SER A  75      -4.059  17.150  -6.150  1.00  8.02           C  
ATOM   1065  OG  SER A  75      -5.169  16.642  -6.831  1.00  8.02           O  
ATOM   1066  H   SER A  75      -1.951  15.181  -6.819  1.00  8.02           H  
ATOM   1067  HA  SER A  75      -3.090  17.686  -7.950  1.00  8.02           H  
ATOM   1068 1HB  SER A  75      -3.874  16.553  -5.268  1.00  8.02           H  
ATOM   1069 2HB  SER A  75      -4.264  18.166  -5.821  1.00  8.02           H  
ATOM   1070  HG  SER A  75      -5.227  17.145  -7.660  1.00  8.02           H  
ATOM   1071  N   ALA A  76      -0.617  17.262  -5.976  1.00  8.19           N  
ATOM   1072  CA  ALA A  76       0.509  17.768  -5.176  1.00  8.19           C  
ATOM   1073  C   ALA A  76       0.084  18.271  -3.794  1.00  8.19           C  
ATOM   1074  O   ALA A  76       0.595  19.283  -3.317  1.00  8.19           O  
ATOM   1075  CB  ALA A  76       1.256  18.877  -5.902  1.00  8.19           C  
ATOM   1076  H   ALA A  76      -0.577  16.300  -6.254  1.00  8.19           H  
ATOM   1077  HA  ALA A  76       1.200  16.951  -5.024  1.00  8.19           H  
ATOM   1078 1HB  ALA A  76       2.087  19.195  -5.287  1.00  8.19           H  
ATOM   1079 2HB  ALA A  76       1.635  18.535  -6.851  1.00  8.19           H  
ATOM   1080 3HB  ALA A  76       0.611  19.697  -6.065  1.00  8.19           H  
ATOM   1081  N   ARG A  77      -0.809  17.539  -3.121  1.00  8.28           N  
ATOM   1082  CA  ARG A  77      -1.191  17.907  -1.761  1.00  8.28           C  
ATOM   1083  C   ARG A  77       0.085  17.858  -0.935  1.00  8.28           C  
ATOM   1084  O   ARG A  77       0.828  16.881  -1.018  1.00  8.28           O  
ATOM   1085  CB  ARG A  77      -2.228  16.951  -1.200  1.00  8.28           C  
ATOM   1086  CG  ARG A  77      -3.584  17.031  -1.883  1.00  8.28           C  
ATOM   1087  CD  ARG A  77      -4.571  16.085  -1.294  1.00  8.28           C  
ATOM   1088  NE  ARG A  77      -5.855  16.147  -1.981  1.00  8.28           N  
ATOM   1089  CZ  ARG A  77      -6.943  15.424  -1.647  1.00  8.28           C  
ATOM   1090  NH1 ARG A  77      -6.896  14.592  -0.631  1.00  8.28           N  
ATOM   1091  NH2 ARG A  77      -8.059  15.554  -2.345  1.00  8.28           N  
ATOM   1092  H   ARG A  77      -1.224  16.732  -3.561  1.00  8.28           H  
ATOM   1093  HA  ARG A  77      -1.590  18.923  -1.753  1.00  8.28           H  
ATOM   1094 1HB  ARG A  77      -1.867  15.933  -1.276  1.00  8.28           H  
ATOM   1095 2HB  ARG A  77      -2.381  17.162  -0.143  1.00  8.28           H  
ATOM   1096 1HG  ARG A  77      -3.977  18.043  -1.793  1.00  8.28           H  
ATOM   1097 2HG  ARG A  77      -3.465  16.784  -2.933  1.00  8.28           H  
ATOM   1098 1HD  ARG A  77      -4.191  15.067  -1.375  1.00  8.28           H  
ATOM   1099 2HD  ARG A  77      -4.732  16.331  -0.246  1.00  8.28           H  
ATOM   1100  HE  ARG A  77      -5.935  16.775  -2.770  1.00  8.28           H  
ATOM   1101 1HH1 ARG A  77      -6.044  14.495  -0.097  1.00  8.28           H  
ATOM   1102 2HH1 ARG A  77      -7.712  14.051  -0.382  1.00  8.28           H  
ATOM   1103 1HH2 ARG A  77      -8.094  16.193  -3.128  1.00  8.28           H  
ATOM   1104 2HH2 ARG A  77      -8.875  15.013  -2.097  1.00  8.28           H  
ATOM   1105  N   ARG A  78       0.334  18.897  -0.135  1.00  8.34           N  
ATOM   1106  CA  ARG A  78       1.612  19.042   0.573  1.00  8.34           C  
ATOM   1107  C   ARG A  78       1.811  18.263   1.907  1.00  8.34           C  
ATOM   1108  O   ARG A  78       2.932  18.184   2.410  1.00  8.34           O  
ATOM   1109  CB  ARG A  78       1.875  20.537   0.701  1.00  8.34           C  
ATOM   1110  CG  ARG A  78       1.990  21.238  -0.712  1.00  8.34           C  
ATOM   1111  CD  ARG A  78       2.135  22.760  -0.681  1.00  8.34           C  
ATOM   1112  NE  ARG A  78       0.966  23.415  -0.102  1.00  8.34           N  
ATOM   1113  CZ  ARG A  78       0.781  24.756   0.062  1.00  8.34           C  
ATOM   1114  NH1 ARG A  78       1.667  25.672  -0.331  1.00  8.34           N  
ATOM   1115  NH2 ARG A  78      -0.337  25.169   0.638  1.00  8.34           N  
ATOM   1116  H   ARG A  78      -0.340  19.647  -0.078  1.00  8.34           H  
ATOM   1117  HA  ARG A  78       2.375  18.678  -0.108  1.00  8.34           H  
ATOM   1118 1HB  ARG A  78       1.086  21.012   1.280  1.00  8.34           H  
ATOM   1119 2HB  ARG A  78       2.820  20.689   1.212  1.00  8.34           H  
ATOM   1120 1HG  ARG A  78       2.848  20.823  -1.239  1.00  8.34           H  
ATOM   1121 2HG  ARG A  78       1.092  21.011  -1.288  1.00  8.34           H  
ATOM   1122 1HD  ARG A  78       2.994  23.030  -0.113  1.00  8.34           H  
ATOM   1123 2HD  ARG A  78       2.258  23.126  -1.703  1.00  8.34           H  
ATOM   1124  HE  ARG A  78       0.228  22.811   0.228  1.00  8.34           H  
ATOM   1125 1HH1 ARG A  78       2.560  25.434  -0.798  1.00  8.34           H  
ATOM   1126 2HH1 ARG A  78       1.465  26.647  -0.181  1.00  8.34           H  
ATOM   1127 1HH2 ARG A  78      -1.026  24.494   0.945  1.00  8.34           H  
ATOM   1128 2HH2 ARG A  78      -0.502  26.155   0.774  1.00  8.34           H  
ATOM   1129  N   MET A  79       0.730  17.668   2.441  1.00  8.40           N  
ATOM   1130  CA  MET A  79       0.741  16.806   3.653  1.00  8.40           C  
ATOM   1131  C   MET A  79       1.301  17.403   4.967  1.00  8.40           C  
ATOM   1132  O   MET A  79       0.906  18.491   5.386  1.00  8.40           O  
ATOM   1133  CB  MET A  79       1.574  15.574   3.320  1.00  8.40           C  
ATOM   1134  CG  MET A  79       1.067  14.718   2.261  1.00  8.40           C  
ATOM   1135  SD  MET A  79       2.253  13.465   1.936  1.00  8.40           S  
ATOM   1136  CE  MET A  79       3.299  14.558   1.089  1.00  8.40           C  
ATOM   1137  H   MET A  79      -0.147  17.803   1.966  1.00  8.40           H  
ATOM   1138  HA  MET A  79      -0.287  16.504   3.849  1.00  8.40           H  
ATOM   1139 1HB  MET A  79       2.614  15.836   3.124  1.00  8.40           H  
ATOM   1140 2HB  MET A  79       1.548  14.886   4.156  1.00  8.40           H  
ATOM   1141 1HG  MET A  79       0.130  14.252   2.565  1.00  8.40           H  
ATOM   1142 2HG  MET A  79       0.898  15.294   1.345  1.00  8.40           H  
ATOM   1143 1HE  MET A  79       4.159  14.025   0.693  1.00  8.40           H  
ATOM   1144 2HE  MET A  79       2.747  15.017   0.288  1.00  8.40           H  
ATOM   1145 3HE  MET A  79       3.615  15.339   1.773  1.00  8.40           H  
ATOM   1146  N   GLU A  80       2.184  16.626   5.630  1.00  8.50           N  
ATOM   1147  CA  GLU A  80       2.829  16.942   6.901  1.00  8.50           C  
ATOM   1148  C   GLU A  80       4.184  17.507   6.558  1.00  8.50           C  
ATOM   1149  O   GLU A  80       4.670  17.255   5.459  1.00  8.50           O  
ATOM   1150  CB  GLU A  80       2.950  15.698   7.776  1.00  8.50           C  
ATOM   1151  CG  GLU A  80       1.620  15.091   8.210  1.00  8.50           C  
ATOM   1152  CD  GLU A  80       1.783  13.875   9.102  1.00  8.50           C  
ATOM   1153  OE1 GLU A  80       2.900  13.513   9.385  1.00  8.50           O  
ATOM   1154  OE2 GLU A  80       0.788  13.312   9.493  1.00  8.50           O  
ATOM   1155  H   GLU A  80       2.458  15.755   5.218  1.00  8.50           H  
ATOM   1156  HA  GLU A  80       2.254  17.707   7.425  1.00  8.50           H  
ATOM   1157 1HB  GLU A  80       3.467  14.937   7.219  1.00  8.50           H  
ATOM   1158 2HB  GLU A  80       3.541  15.921   8.664  1.00  8.50           H  
ATOM   1159 1HG  GLU A  80       1.047  15.847   8.745  1.00  8.50           H  
ATOM   1160 2HG  GLU A  80       1.055  14.809   7.320  1.00  8.50           H  
ATOM   1161  N   THR A  81       4.766  18.325   7.442  1.00  8.66           N  
ATOM   1162  CA  THR A  81       6.034  19.059   7.206  1.00  8.66           C  
ATOM   1163  C   THR A  81       5.722  20.201   6.238  1.00  8.66           C  
ATOM   1164  O   THR A  81       5.845  21.383   6.602  1.00  8.66           O  
ATOM   1165  CB  THR A  81       7.189  18.188   6.661  1.00  8.66           C  
ATOM   1166  OG1 THR A  81       7.483  17.142   7.587  1.00  8.66           O  
ATOM   1167  CG2 THR A  81       8.410  19.053   6.512  1.00  8.66           C  
ATOM   1168  H   THR A  81       4.298  18.459   8.328  1.00  8.66           H  
ATOM   1169  HA  THR A  81       6.368  19.501   8.145  1.00  8.66           H  
ATOM   1170  HB  THR A  81       6.955  17.767   5.689  1.00  8.66           H  
ATOM   1171  HG1 THR A  81       8.291  16.706   7.306  1.00  8.66           H  
ATOM   1172 1HG2 THR A  81       9.237  18.456   6.144  1.00  8.66           H  
ATOM   1173 2HG2 THR A  81       8.196  19.859   5.807  1.00  8.66           H  
ATOM   1174 3HG2 THR A  81       8.675  19.480   7.476  1.00  8.66           H  
ATOM   1175  N   THR A  82       5.201  19.827   5.069  1.00  8.85           N  
ATOM   1176  CA  THR A  82       4.617  20.720   4.109  1.00  8.85           C  
ATOM   1177  C   THR A  82       5.301  22.053   4.058  1.00  8.85           C  
ATOM   1178  O   THR A  82       6.522  22.145   3.930  1.00  8.85           O  
ATOM   1179  CB  THR A  82       3.077  20.837   4.391  1.00  8.85           C  
ATOM   1180  OG1 THR A  82       2.461  21.698   3.432  1.00  8.85           O  
ATOM   1181  CG2 THR A  82       2.686  21.281   5.825  1.00  8.85           C  
ATOM   1182  H   THR A  82       5.178  18.831   4.870  1.00  8.85           H  
ATOM   1183  HA  THR A  82       4.719  20.257   3.126  1.00  8.85           H  
ATOM   1184  HB  THR A  82       2.669  19.857   4.247  1.00  8.85           H  
ATOM   1185  HG1 THR A  82       2.453  22.583   3.757  1.00  8.85           H  
ATOM   1186 1HG2 THR A  82       1.603  21.272   5.897  1.00  8.85           H  
ATOM   1187 2HG2 THR A  82       3.077  20.587   6.548  1.00  8.85           H  
ATOM   1188 3HG2 THR A  82       3.034  22.262   6.064  1.00  8.85           H  
ATOM   1189  N   VAL A  83       4.498  23.084   4.139  1.00  9.01           N  
ATOM   1190  CA  VAL A  83       4.977  24.439   4.114  1.00  9.01           C  
ATOM   1191  C   VAL A  83       4.892  25.067   5.493  1.00  9.01           C  
ATOM   1192  O   VAL A  83       4.745  26.281   5.634  1.00  9.01           O  
ATOM   1193  CB  VAL A  83       4.186  25.230   3.086  1.00  9.01           C  
ATOM   1194  CG1 VAL A  83       4.436  24.583   1.746  1.00  9.01           C  
ATOM   1195  CG2 VAL A  83       2.709  25.275   3.439  1.00  9.01           C  
ATOM   1196  H   VAL A  83       3.512  22.903   4.227  1.00  9.01           H  
ATOM   1197  HA  VAL A  83       6.027  24.433   3.812  1.00  9.01           H  
ATOM   1198  HB  VAL A  83       4.573  26.247   3.046  1.00  9.01           H  
ATOM   1199 1HG1 VAL A  83       3.923  25.128   0.984  1.00  9.01           H  
ATOM   1200 2HG1 VAL A  83       5.498  24.572   1.529  1.00  9.01           H  
ATOM   1201 3HG1 VAL A  83       4.076  23.564   1.771  1.00  9.01           H  
ATOM   1202 1HG2 VAL A  83       2.179  25.854   2.689  1.00  9.01           H  
ATOM   1203 2HG2 VAL A  83       2.302  24.291   3.472  1.00  9.01           H  
ATOM   1204 3HG2 VAL A  83       2.589  25.749   4.413  1.00  9.01           H  
ATOM   1205  N   ASN A  84       4.948  24.208   6.521  1.00  9.08           N  
ATOM   1206  CA  ASN A  84       5.086  24.664   7.895  1.00  9.08           C  
ATOM   1207  C   ASN A  84       6.578  24.954   8.014  1.00  9.08           C  
ATOM   1208  O   ASN A  84       7.025  25.873   8.701  1.00  9.08           O  
ATOM   1209  CB  ASN A  84       4.619  23.609   8.876  1.00  9.08           C  
ATOM   1210  CG  ASN A  84       3.129  23.405   8.842  1.00  9.08           C  
ATOM   1211  OD1 ASN A  84       2.348  24.294   8.473  1.00  9.08           O  
ATOM   1212  ND2 ASN A  84       2.715  22.228   9.224  1.00  9.08           N  
ATOM   1213  H   ASN A  84       5.025  23.210   6.330  1.00  9.08           H  
ATOM   1214  HA  ASN A  84       4.537  25.595   8.044  1.00  9.08           H  
ATOM   1215 1HB  ASN A  84       5.102  22.662   8.644  1.00  9.08           H  
ATOM   1216 2HB  ASN A  84       4.917  23.888   9.884  1.00  9.08           H  
ATOM   1217 1HD2 ASN A  84       1.737  22.017   9.228  1.00  9.08           H  
ATOM   1218 2HD2 ASN A  84       3.377  21.541   9.517  1.00  9.08           H  
ATOM   1219  N   ALA A  85       7.325  24.154   7.252  1.00  9.00           N  
ATOM   1220  CA  ALA A  85       8.761  24.243   7.057  1.00  9.00           C  
ATOM   1221  C   ALA A  85       9.052  25.526   6.279  1.00  9.00           C  
ATOM   1222  O   ALA A  85       8.156  26.069   5.638  1.00  9.00           O  
ATOM   1223  CB  ALA A  85       9.257  23.022   6.298  1.00  9.00           C  
ATOM   1224  H   ALA A  85       6.839  23.391   6.782  1.00  9.00           H  
ATOM   1225  HA  ALA A  85       9.249  24.303   8.030  1.00  9.00           H  
ATOM   1226 1HB  ALA A  85      10.330  23.095   6.148  1.00  9.00           H  
ATOM   1227 2HB  ALA A  85       9.026  22.123   6.869  1.00  9.00           H  
ATOM   1228 3HB  ALA A  85       8.753  22.971   5.327  1.00  9.00           H  
ATOM   1229  N   HIS A  86      10.283  26.032   6.304  1.00  8.78           N  
ATOM   1230  CA  HIS A  86      10.586  27.287   5.587  1.00  8.78           C  
ATOM   1231  C   HIS A  86      10.689  27.129   4.058  1.00  8.78           C  
ATOM   1232  O   HIS A  86      11.755  27.289   3.472  1.00  8.78           O  
ATOM   1233  CB  HIS A  86      11.887  27.877   6.121  1.00  8.78           C  
ATOM   1234  CG  HIS A  86      11.806  28.320   7.548  1.00  8.78           C  
ATOM   1235  ND1 HIS A  86      12.259  27.541   8.593  1.00  8.78           N  
ATOM   1236  CD2 HIS A  86      11.328  29.458   8.105  1.00  8.78           C  
ATOM   1237  CE1 HIS A  86      12.062  28.183   9.733  1.00  8.78           C  
ATOM   1238  NE2 HIS A  86      11.500  29.348   9.464  1.00  8.78           N  
ATOM   1239  H   HIS A  86      11.010  25.568   6.830  1.00  8.78           H  
ATOM   1240  HA  HIS A  86       9.786  28.002   5.785  1.00  8.78           H  
ATOM   1241 1HB  HIS A  86      12.666  27.122   6.058  1.00  8.78           H  
ATOM   1242 2HB  HIS A  86      12.191  28.723   5.503  1.00  8.78           H  
ATOM   1243  HD2 HIS A  86      10.891  30.306   7.575  1.00  8.78           H  
ATOM   1244  HE1 HIS A  86      12.321  27.814  10.726  1.00  8.78           H  
ATOM   1245  HE2 HIS A  86      11.236  30.049  10.143  1.00  8.78           H  
ATOM   1246  N   GLN A  87       9.554  26.827   3.441  1.00  8.47           N  
ATOM   1247  CA  GLN A  87       9.387  26.583   2.007  1.00  8.47           C  
ATOM   1248  C   GLN A  87       7.899  26.685   1.638  1.00  8.47           C  
ATOM   1249  O   GLN A  87       7.067  26.252   2.415  1.00  8.47           O  
ATOM   1250  CB  GLN A  87       9.946  25.197   1.673  1.00  8.47           C  
ATOM   1251  CG  GLN A  87       9.762  24.737   0.262  1.00  8.47           C  
ATOM   1252  CD  GLN A  87      10.621  25.412  -0.799  1.00  8.47           C  
ATOM   1253  OE1 GLN A  87      11.848  25.446  -0.743  1.00  8.47           O  
ATOM   1254  NE2 GLN A  87       9.948  25.945  -1.811  1.00  8.47           N  
ATOM   1255  H   GLN A  87       8.742  26.725   4.048  1.00  8.47           H  
ATOM   1256  HA  GLN A  87       9.937  27.342   1.453  1.00  8.47           H  
ATOM   1257 1HB  GLN A  87      11.019  25.178   1.885  1.00  8.47           H  
ATOM   1258 2HB  GLN A  87       9.475  24.454   2.319  1.00  8.47           H  
ATOM   1259 1HG  GLN A  87       9.998  23.684   0.249  1.00  8.47           H  
ATOM   1260 2HG  GLN A  87       8.732  24.858  -0.001  1.00  8.47           H  
ATOM   1261 1HE2 GLN A  87      10.430  26.392  -2.601  1.00  8.47           H  
ATOM   1262 2HE2 GLN A  87       8.956  25.899  -1.845  1.00  8.47           H  
ATOM   1263  N   ILE A  88       7.551  27.226   0.462  1.00  8.12           N  
ATOM   1264  CA  ILE A  88       6.126  27.264   0.069  1.00  8.12           C  
ATOM   1265  C   ILE A  88       5.756  26.325  -1.099  1.00  8.12           C  
ATOM   1266  O   ILE A  88       4.575  26.034  -1.331  1.00  8.12           O  
ATOM   1267  CB  ILE A  88       5.715  28.699  -0.282  1.00  8.12           C  
ATOM   1268  CG1 ILE A  88       6.522  29.205  -1.495  1.00  8.12           C  
ATOM   1269  CG2 ILE A  88       5.925  29.595   0.927  1.00  8.12           C  
ATOM   1270  CD1 ILE A  88       6.013  30.514  -2.049  1.00  8.12           C  
ATOM   1271  H   ILE A  88       8.260  27.613  -0.145  1.00  8.12           H  
ATOM   1272  HA  ILE A  88       5.537  26.976   0.929  1.00  8.12           H  
ATOM   1273  HB  ILE A  88       4.663  28.712  -0.563  1.00  8.12           H  
ATOM   1274 1HG1 ILE A  88       7.563  29.332  -1.202  1.00  8.12           H  
ATOM   1275 2HG1 ILE A  88       6.471  28.465  -2.295  1.00  8.12           H  
ATOM   1276 1HG2 ILE A  88       5.616  30.611   0.682  1.00  8.12           H  
ATOM   1277 2HG2 ILE A  88       5.327  29.223   1.762  1.00  8.12           H  
ATOM   1278 3HG2 ILE A  88       6.976  29.596   1.208  1.00  8.12           H  
ATOM   1279 1HD1 ILE A  88       6.623  30.810  -2.902  1.00  8.12           H  
ATOM   1280 2HD1 ILE A  88       4.976  30.392  -2.368  1.00  8.12           H  
ATOM   1281 3HD1 ILE A  88       6.068  31.282  -1.279  1.00  8.12           H  
ATOM   1282  N   LEU A  89       6.792  25.799  -1.755  1.00  7.82           N  
ATOM   1283  CA  LEU A  89       6.746  24.913  -2.921  1.00  7.82           C  
ATOM   1284  C   LEU A  89       6.162  25.632  -4.161  1.00  7.82           C  
ATOM   1285  O   LEU A  89       5.208  26.397  -4.044  1.00  7.82           O  
ATOM   1286  CB  LEU A  89       6.002  23.621  -2.568  1.00  7.82           C  
ATOM   1287  CG  LEU A  89       6.726  22.834  -1.469  1.00  7.82           C  
ATOM   1288  CD1 LEU A  89       5.954  21.571  -1.101  1.00  7.82           C  
ATOM   1289  CD2 LEU A  89       8.116  22.562  -1.957  1.00  7.82           C  
ATOM   1290  H   LEU A  89       7.707  26.078  -1.435  1.00  7.82           H  
ATOM   1291  HA  LEU A  89       7.768  24.626  -3.121  1.00  7.82           H  
ATOM   1292 1HB  LEU A  89       4.991  23.835  -2.240  1.00  7.82           H  
ATOM   1293 2HB  LEU A  89       5.947  22.994  -3.454  1.00  7.82           H  
ATOM   1294  HG  LEU A  89       6.788  23.439  -0.564  1.00  7.82           H  
ATOM   1295 1HD1 LEU A  89       6.493  21.036  -0.311  1.00  7.82           H  
ATOM   1296 2HD1 LEU A  89       4.975  21.843  -0.743  1.00  7.82           H  
ATOM   1297 3HD1 LEU A  89       5.857  20.932  -1.976  1.00  7.82           H  
ATOM   1298 1HD2 LEU A  89       8.683  22.023  -1.191  1.00  7.82           H  
ATOM   1299 2HD2 LEU A  89       8.063  21.985  -2.850  1.00  7.82           H  
ATOM   1300 3HD2 LEU A  89       8.613  23.487  -2.174  1.00  7.82           H  
ATOM   1301  N   PRO A  90       6.766  25.462  -5.353  1.00  7.63           N  
ATOM   1302  CA  PRO A  90       6.409  26.143  -6.588  1.00  7.63           C  
ATOM   1303  C   PRO A  90       5.102  25.746  -7.249  1.00  7.63           C  
ATOM   1304  O   PRO A  90       4.687  24.581  -7.246  1.00  7.63           O  
ATOM   1305  CB  PRO A  90       7.580  25.784  -7.497  1.00  7.63           C  
ATOM   1306  CG  PRO A  90       8.100  24.457  -6.981  1.00  7.63           C  
ATOM   1307  CD  PRO A  90       7.913  24.535  -5.491  1.00  7.63           C  
ATOM   1308  HA  PRO A  90       6.411  27.225  -6.392  1.00  7.63           H  
ATOM   1309 1HB  PRO A  90       7.257  25.746  -8.540  1.00  7.63           H  
ATOM   1310 2HB  PRO A  90       8.313  26.589  -7.418  1.00  7.63           H  
ATOM   1311 1HG  PRO A  90       7.556  23.625  -7.442  1.00  7.63           H  
ATOM   1312 2HG  PRO A  90       9.160  24.330  -7.264  1.00  7.63           H  
ATOM   1313 1HD  PRO A  90       7.690  23.533  -5.094  1.00  7.63           H  
ATOM   1314 2HD  PRO A  90       8.818  24.995  -5.053  1.00  7.63           H  
ATOM   1315  N   LYS A  91       4.556  26.707  -7.990  1.00  7.58           N  
ATOM   1316  CA  LYS A  91       3.353  26.496  -8.780  1.00  7.58           C  
ATOM   1317  C   LYS A  91       3.573  25.407  -9.807  1.00  7.58           C  
ATOM   1318  O   LYS A  91       2.630  24.724 -10.184  1.00  7.58           O  
ATOM   1319  CB  LYS A  91       2.938  27.789  -9.474  1.00  7.58           C  
ATOM   1320  CG  LYS A  91       2.414  28.860  -8.528  1.00  7.58           C  
ATOM   1321  CD  LYS A  91       2.031  30.130  -9.277  1.00  7.58           C  
ATOM   1322  CE  LYS A  91       1.513  31.198  -8.323  1.00  7.58           C  
ATOM   1323  NZ  LYS A  91       1.173  32.459  -9.034  1.00  7.58           N  
ATOM   1324  H   LYS A  91       4.960  27.632  -7.965  1.00  7.58           H  
ATOM   1325  HA  LYS A  91       2.550  26.178  -8.115  1.00  7.58           H  
ATOM   1326 1HB  LYS A  91       3.788  28.199 -10.020  1.00  7.58           H  
ATOM   1327 2HB  LYS A  91       2.156  27.571 -10.202  1.00  7.58           H  
ATOM   1328 1HG  LYS A  91       1.538  28.480  -8.003  1.00  7.58           H  
ATOM   1329 2HG  LYS A  91       3.181  29.099  -7.791  1.00  7.58           H  
ATOM   1330 1HD  LYS A  91       2.900  30.518  -9.810  1.00  7.58           H  
ATOM   1331 2HD  LYS A  91       1.252  29.901 -10.006  1.00  7.58           H  
ATOM   1332 1HE  LYS A  91       0.622  30.824  -7.821  1.00  7.58           H  
ATOM   1333 2HE  LYS A  91       2.278  31.409  -7.576  1.00  7.58           H  
ATOM   1334 1HZ  LYS A  91       0.834  33.139  -8.368  1.00  7.58           H  
ATOM   1335 2HZ  LYS A  91       1.997  32.819  -9.494  1.00  7.58           H  
ATOM   1336 3HZ  LYS A  91       0.456  32.276  -9.721  1.00  7.58           H  
ATOM   1337  N   VAL A  92       4.817  25.221 -10.224  1.00  7.71           N  
ATOM   1338  CA  VAL A  92       5.205  24.213 -11.196  1.00  7.71           C  
ATOM   1339  C   VAL A  92       4.892  22.819 -10.687  1.00  7.71           C  
ATOM   1340  O   VAL A  92       4.549  21.923 -11.461  1.00  7.71           O  
ATOM   1341  CB  VAL A  92       6.680  24.297 -11.535  1.00  7.71           C  
ATOM   1342  CG1 VAL A  92       7.056  23.126 -12.406  1.00  7.71           C  
ATOM   1343  CG2 VAL A  92       6.929  25.572 -12.224  1.00  7.71           C  
ATOM   1344  H   VAL A  92       5.532  25.826  -9.848  1.00  7.71           H  
ATOM   1345  HA  VAL A  92       4.644  24.392 -12.109  1.00  7.71           H  
ATOM   1346  HB  VAL A  92       7.275  24.244 -10.621  1.00  7.71           H  
ATOM   1347 1HG1 VAL A  92       8.087  23.179 -12.656  1.00  7.71           H  
ATOM   1348 2HG1 VAL A  92       6.856  22.193 -11.881  1.00  7.71           H  
ATOM   1349 3HG1 VAL A  92       6.466  23.159 -13.319  1.00  7.71           H  
ATOM   1350 1HG2 VAL A  92       7.977  25.640 -12.469  1.00  7.71           H  
ATOM   1351 2HG2 VAL A  92       6.333  25.612 -13.132  1.00  7.71           H  
ATOM   1352 3HG2 VAL A  92       6.649  26.395 -11.571  1.00  7.71           H  
ATOM   1353  N   LEU A  93       5.089  22.606  -9.385  1.00  7.99           N  
ATOM   1354  CA  LEU A  93       4.816  21.314  -8.786  1.00  7.99           C  
ATOM   1355  C   LEU A  93       3.344  21.023  -9.047  1.00  7.99           C  
ATOM   1356  O   LEU A  93       2.959  19.928  -9.483  1.00  7.99           O  
ATOM   1357  CB  LEU A  93       5.101  21.379  -7.281  1.00  7.99           C  
ATOM   1358  CG  LEU A  93       4.924  20.123  -6.485  1.00  7.99           C  
ATOM   1359  CD1 LEU A  93       5.914  19.071  -7.005  1.00  7.99           C  
ATOM   1360  CD2 LEU A  93       5.140  20.470  -5.001  1.00  7.99           C  
ATOM   1361  H   LEU A  93       5.342  23.377  -8.775  1.00  7.99           H  
ATOM   1362  HA  LEU A  93       5.431  20.552  -9.260  1.00  7.99           H  
ATOM   1363 1HB  LEU A  93       6.123  21.713  -7.142  1.00  7.99           H  
ATOM   1364 2HB  LEU A  93       4.442  22.127  -6.839  1.00  7.99           H  
ATOM   1365  HG  LEU A  93       3.928  19.736  -6.621  1.00  7.99           H  
ATOM   1366 1HD1 LEU A  93       5.821  18.156  -6.447  1.00  7.99           H  
ATOM   1367 2HD1 LEU A  93       5.713  18.875  -8.056  1.00  7.99           H  
ATOM   1368 3HD1 LEU A  93       6.915  19.447  -6.899  1.00  7.99           H  
ATOM   1369 1HD2 LEU A  93       5.016  19.586  -4.388  1.00  7.99           H  
ATOM   1370 2HD2 LEU A  93       6.139  20.871  -4.865  1.00  7.99           H  
ATOM   1371 3HD2 LEU A  93       4.405  21.221  -4.699  1.00  7.99           H  
ATOM   1372  N   HIS A  94       2.524  22.047  -8.825  1.00  8.39           N  
ATOM   1373  CA  HIS A  94       1.100  21.883  -9.046  1.00  8.39           C  
ATOM   1374  C   HIS A  94       0.796  21.805 -10.556  1.00  8.39           C  
ATOM   1375  O   HIS A  94      -0.014  20.973 -10.963  1.00  8.39           O  
ATOM   1376  CB  HIS A  94       0.306  23.023  -8.400  1.00  8.39           C  
ATOM   1377  CG  HIS A  94       0.340  23.028  -6.868  1.00  8.39           C  
ATOM   1378  ND1 HIS A  94      -0.326  22.087  -6.072  1.00  8.39           N  
ATOM   1379  CD2 HIS A  94       0.984  23.855  -6.006  1.00  8.39           C  
ATOM   1380  CE1 HIS A  94      -0.088  22.354  -4.797  1.00  8.39           C  
ATOM   1381  NE2 HIS A  94       0.697  23.420  -4.732  1.00  8.39           N  
ATOM   1382  H   HIS A  94       2.924  22.928  -8.478  1.00  8.39           H  
ATOM   1383  HA  HIS A  94       0.768  20.951  -8.589  1.00  8.39           H  
ATOM   1384 1HB  HIS A  94       0.689  23.979  -8.752  1.00  8.39           H  
ATOM   1385 2HB  HIS A  94      -0.735  22.956  -8.717  1.00  8.39           H  
ATOM   1386  HD1 HIS A  94      -0.898  21.272  -6.345  1.00  8.39           H  
ATOM   1387  HD2 HIS A  94       1.631  24.724  -6.157  1.00  8.39           H  
ATOM   1388  HE1 HIS A  94      -0.519  21.726  -4.014  1.00  8.39           H  
ATOM   1389  N   LYS A  95       1.509  22.571 -11.403  1.00  8.83           N  
ATOM   1390  CA  LYS A  95       1.236  22.525 -12.845  1.00  8.83           C  
ATOM   1391  C   LYS A  95       1.427  21.121 -13.366  1.00  8.83           C  
ATOM   1392  O   LYS A  95       0.681  20.672 -14.232  1.00  8.83           O  
ATOM   1393  CB  LYS A  95       2.118  23.482 -13.653  1.00  8.83           C  
ATOM   1394  CG  LYS A  95       1.784  24.961 -13.468  1.00  8.83           C  
ATOM   1395  CD  LYS A  95       2.701  25.870 -14.285  1.00  8.83           C  
ATOM   1396  CE  LYS A  95       2.340  27.338 -14.060  1.00  8.83           C  
ATOM   1397  NZ  LYS A  95       3.211  28.265 -14.842  1.00  8.83           N  
ATOM   1398  H   LYS A  95       2.182  23.229 -11.032  1.00  8.83           H  
ATOM   1399  HA  LYS A  95       0.206  22.804 -13.010  1.00  8.83           H  
ATOM   1400 1HB  LYS A  95       3.155  23.314 -13.400  1.00  8.83           H  
ATOM   1401 2HB  LYS A  95       2.010  23.253 -14.712  1.00  8.83           H  
ATOM   1402 1HG  LYS A  95       0.753  25.131 -13.776  1.00  8.83           H  
ATOM   1403 2HG  LYS A  95       1.869  25.222 -12.428  1.00  8.83           H  
ATOM   1404 1HD  LYS A  95       3.737  25.708 -13.990  1.00  8.83           H  
ATOM   1405 2HD  LYS A  95       2.599  25.633 -15.341  1.00  8.83           H  
ATOM   1406 1HE  LYS A  95       1.304  27.494 -14.356  1.00  8.83           H  
ATOM   1407 2HE  LYS A  95       2.443  27.569 -12.998  1.00  8.83           H  
ATOM   1408 1HZ  LYS A  95       2.934  29.220 -14.665  1.00  8.83           H  
ATOM   1409 2HZ  LYS A  95       4.174  28.142 -14.568  1.00  8.83           H  
ATOM   1410 3HZ  LYS A  95       3.114  28.066 -15.827  1.00  8.83           H  
ATOM   1411  N   ARG A  96       2.405  20.400 -12.830  1.00  9.27           N  
ATOM   1412  CA  ARG A  96       2.586  19.019 -13.230  1.00  9.27           C  
ATOM   1413  C   ARG A  96       1.288  18.226 -12.971  1.00  9.27           C  
ATOM   1414  O   ARG A  96       0.743  17.534 -13.850  1.00  9.27           O  
ATOM   1415  CB  ARG A  96       3.744  18.397 -12.451  1.00  9.27           C  
ATOM   1416  CG  ARG A  96       4.092  16.959 -12.818  1.00  9.27           C  
ATOM   1417  CD  ARG A  96       5.241  16.444 -12.026  1.00  9.27           C  
ATOM   1418  NE  ARG A  96       6.468  17.160 -12.343  1.00  9.27           N  
ATOM   1419  CZ  ARG A  96       7.273  16.882 -13.393  1.00  9.27           C  
ATOM   1420  NH1 ARG A  96       6.979  15.892 -14.208  1.00  9.27           N  
ATOM   1421  NH2 ARG A  96       8.359  17.607 -13.602  1.00  9.27           N  
ATOM   1422  H   ARG A  96       3.034  20.828 -12.149  1.00  9.27           H  
ATOM   1423  HA  ARG A  96       2.824  19.008 -14.287  1.00  9.27           H  
ATOM   1424 1HB  ARG A  96       4.635  19.010 -12.583  1.00  9.27           H  
ATOM   1425 2HB  ARG A  96       3.505  18.402 -11.392  1.00  9.27           H  
ATOM   1426 1HG  ARG A  96       3.229  16.317 -12.643  1.00  9.27           H  
ATOM   1427 2HG  ARG A  96       4.374  16.925 -13.861  1.00  9.27           H  
ATOM   1428 1HD  ARG A  96       5.035  16.576 -10.965  1.00  9.27           H  
ATOM   1429 2HD  ARG A  96       5.393  15.385 -12.237  1.00  9.27           H  
ATOM   1430  HE  ARG A  96       6.729  17.931 -11.741  1.00  9.27           H  
ATOM   1431 1HH1 ARG A  96       6.148  15.339 -14.049  1.00  9.27           H  
ATOM   1432 2HH1 ARG A  96       7.578  15.689 -14.995  1.00  9.27           H  
ATOM   1433 1HH2 ARG A  96       8.585  18.369 -12.976  1.00  9.27           H  
ATOM   1434 2HH2 ARG A  96       8.960  17.404 -14.385  1.00  9.27           H  
ATOM   1435  N   THR A  97       0.702  18.443 -11.793  1.00  9.68           N  
ATOM   1436  CA  THR A  97      -0.498  17.707 -11.414  1.00  9.68           C  
ATOM   1437  C   THR A  97      -1.762  18.239 -12.091  1.00  9.68           C  
ATOM   1438  O   THR A  97      -2.789  17.565 -12.149  1.00  9.68           O  
ATOM   1439  CB  THR A  97      -0.683  17.742  -9.909  1.00  9.68           C  
ATOM   1440  OG1 THR A  97      -0.963  19.059  -9.458  1.00  9.68           O  
ATOM   1441  CG2 THR A  97       0.577  17.292  -9.288  1.00  9.68           C  
ATOM   1442  H   THR A  97       1.152  19.067 -11.115  1.00  9.68           H  
ATOM   1443  HA  THR A  97      -0.370  16.671 -11.718  1.00  9.68           H  
ATOM   1444  HB  THR A  97      -1.465  17.106  -9.645  1.00  9.68           H  
ATOM   1445  HG1 THR A  97      -0.542  19.695 -10.050  1.00  9.68           H  
ATOM   1446 1HG2 THR A  97       0.482  17.284  -8.255  1.00  9.68           H  
ATOM   1447 2HG2 THR A  97       0.784  16.333  -9.614  1.00  9.68           H  
ATOM   1448 3HG2 THR A  97       1.384  17.961  -9.578  1.00  9.68           H  
ATOM   1449  N   LEU A  98      -1.673  19.425 -12.675  1.00 10.01           N  
ATOM   1450  CA  LEU A  98      -2.800  20.017 -13.381  1.00 10.01           C  
ATOM   1451  C   LEU A  98      -2.883  19.521 -14.825  1.00 10.01           C  
ATOM   1452  O   LEU A  98      -3.761  19.951 -15.576  1.00 10.01           O  
ATOM   1453  CB  LEU A  98      -2.734  21.549 -13.363  1.00 10.01           C  
ATOM   1454  CG  LEU A  98      -2.879  22.217 -11.971  1.00 10.01           C  
ATOM   1455  CD1 LEU A  98      -2.652  23.716 -12.090  1.00 10.01           C  
ATOM   1456  CD2 LEU A  98      -4.252  21.920 -11.422  1.00 10.01           C  
ATOM   1457  H   LEU A  98      -0.809  19.955 -12.570  1.00 10.01           H  
ATOM   1458  HA  LEU A  98      -3.713  19.715 -12.871  1.00 10.01           H  
ATOM   1459 1HB  LEU A  98      -1.784  21.851 -13.786  1.00 10.01           H  
ATOM   1460 2HB  LEU A  98      -3.527  21.934 -14.000  1.00 10.01           H  
ATOM   1461  HG  LEU A  98      -2.152  21.820 -11.301  1.00 10.01           H  
ATOM   1462 1HD1 LEU A  98      -2.752  24.176 -11.108  1.00 10.01           H  
ATOM   1463 2HD1 LEU A  98      -1.660  23.913 -12.474  1.00 10.01           H  
ATOM   1464 3HD1 LEU A  98      -3.390  24.141 -12.767  1.00 10.01           H  
ATOM   1465 1HD2 LEU A  98      -4.356  22.380 -10.439  1.00 10.01           H  
ATOM   1466 2HD2 LEU A  98      -5.008  22.323 -12.094  1.00 10.01           H  
ATOM   1467 3HD2 LEU A  98      -4.380  20.839 -11.334  1.00 10.01           H  
ATOM   1468  N   GLY A  99      -2.001  18.589 -15.210  1.00 10.22           N  
ATOM   1469  CA  GLY A  99      -2.017  18.078 -16.571  1.00 10.22           C  
ATOM   1470  C   GLY A  99      -0.725  18.316 -17.338  1.00 10.22           C  
ATOM   1471  O   GLY A  99      -0.752  18.798 -18.477  1.00 10.22           O  
ATOM   1472  H   GLY A  99      -1.282  18.261 -14.564  1.00 10.22           H  
ATOM   1473 1HA  GLY A  99      -2.215  17.008 -16.533  1.00 10.22           H  
ATOM   1474 2HA  GLY A  99      -2.845  18.526 -17.116  1.00 10.22           H  
ATOM   1475  N   LEU A 100       0.409  17.866 -16.749  1.00 10.30           N  
ATOM   1476  CA  LEU A 100       1.777  18.005 -17.273  1.00 10.30           C  
ATOM   1477  C   LEU A 100       1.933  17.693 -18.749  1.00 10.30           C  
ATOM   1478  O   LEU A 100       2.894  18.143 -19.366  1.00 10.30           O  
ATOM   1479  CB  LEU A 100       2.743  17.054 -16.532  1.00 10.30           C  
ATOM   1480  CG  LEU A 100       2.641  15.549 -16.783  1.00 10.30           C  
ATOM   1481  CD1 LEU A 100       3.510  15.156 -17.993  1.00 10.30           C  
ATOM   1482  CD2 LEU A 100       3.118  14.808 -15.535  1.00 10.30           C  
ATOM   1483  H   LEU A 100       0.342  17.487 -15.806  1.00 10.30           H  
ATOM   1484  HA  LEU A 100       2.095  19.034 -17.104  1.00 10.30           H  
ATOM   1485 1HB  LEU A 100       3.738  17.326 -16.779  1.00 10.30           H  
ATOM   1486 2HB  LEU A 100       2.604  17.178 -15.490  1.00 10.30           H  
ATOM   1487  HG  LEU A 100       1.614  15.290 -17.007  1.00 10.30           H  
ATOM   1488 1HD1 LEU A 100       3.426  14.081 -18.168  1.00 10.30           H  
ATOM   1489 2HD1 LEU A 100       3.198  15.673 -18.880  1.00 10.30           H  
ATOM   1490 3HD1 LEU A 100       4.551  15.410 -17.794  1.00 10.30           H  
ATOM   1491 1HD2 LEU A 100       3.056  13.738 -15.703  1.00 10.30           H  
ATOM   1492 2HD2 LEU A 100       4.150  15.077 -15.335  1.00 10.30           H  
ATOM   1493 3HD2 LEU A 100       2.493  15.084 -14.687  1.00 10.30           H  
ATOM   1494  N   SER A 101       0.985  16.967 -19.332  1.00 10.27           N  
ATOM   1495  CA  SER A 101       1.038  16.598 -20.735  1.00 10.27           C  
ATOM   1496  C   SER A 101       1.264  17.862 -21.567  1.00 10.27           C  
ATOM   1497  O   SER A 101       2.009  17.860 -22.549  1.00 10.27           O  
ATOM   1498  CB  SER A 101      -0.284  15.977 -21.146  1.00 10.27           C  
ATOM   1499  OG  SER A 101      -0.546  14.784 -20.449  1.00 10.27           O  
ATOM   1500  H   SER A 101       0.210  16.648 -18.775  1.00 10.27           H  
ATOM   1501  HA  SER A 101       1.857  15.896 -20.898  1.00 10.27           H  
ATOM   1502 1HB  SER A 101      -1.091  16.689 -20.973  1.00 10.27           H  
ATOM   1503 2HB  SER A 101      -0.254  15.767 -22.213  1.00 10.27           H  
ATOM   1504  HG  SER A 101       0.274  14.229 -20.518  1.00 10.27           H  
ATOM   1505  N   ALA A 102       0.657  18.969 -21.125  1.00 10.15           N  
ATOM   1506  CA  ALA A 102       0.716  20.264 -21.795  1.00 10.15           C  
ATOM   1507  C   ALA A 102       2.149  20.781 -21.971  1.00 10.15           C  
ATOM   1508  O   ALA A 102       2.424  21.533 -22.908  1.00 10.15           O  
ATOM   1509  CB  ALA A 102      -0.085  21.279 -21.000  1.00 10.15           C  
ATOM   1510  H   ALA A 102       0.112  18.893 -20.265  1.00 10.15           H  
ATOM   1511  HA  ALA A 102       0.276  20.149 -22.786  1.00 10.15           H  
ATOM   1512 1HB  ALA A 102      -0.071  22.238 -21.515  1.00 10.15           H  
ATOM   1513 2HB  ALA A 102      -1.113  20.932 -20.899  1.00 10.15           H  
ATOM   1514 3HB  ALA A 102       0.358  21.391 -20.010  1.00 10.15           H  
ATOM   1515  N   MET A 103       3.039  20.448 -21.034  1.00  9.91           N  
ATOM   1516  CA  MET A 103       4.425  20.885 -21.083  1.00  9.91           C  
ATOM   1517  C   MET A 103       5.378  19.697 -21.272  1.00  9.91           C  
ATOM   1518  O   MET A 103       6.594  19.825 -21.073  1.00  9.91           O  
ATOM   1519  CB  MET A 103       4.788  21.664 -19.829  1.00  9.91           C  
ATOM   1520  CG  MET A 103       4.118  22.996 -19.616  1.00  9.91           C  
ATOM   1521  SD  MET A 103       4.770  23.788 -18.118  1.00  9.91           S  
ATOM   1522  CE  MET A 103       3.981  25.381 -18.117  1.00  9.91           C  
ATOM   1523  H   MET A 103       2.772  19.801 -20.298  1.00  9.91           H  
ATOM   1524  HA  MET A 103       4.551  21.541 -21.944  1.00  9.91           H  
ATOM   1525 1HB  MET A 103       4.543  21.052 -18.964  1.00  9.91           H  
ATOM   1526 2HB  MET A 103       5.849  21.844 -19.823  1.00  9.91           H  
ATOM   1527 1HG  MET A 103       4.300  23.649 -20.471  1.00  9.91           H  
ATOM   1528 2HG  MET A 103       3.042  22.861 -19.505  1.00  9.91           H  
ATOM   1529 1HE  MET A 103       4.317  25.948 -17.252  1.00  9.91           H  
ATOM   1530 2HE  MET A 103       4.250  25.920 -19.027  1.00  9.91           H  
ATOM   1531 3HE  MET A 103       2.900  25.253 -18.076  1.00  9.91           H  
ATOM   1532  N   SER A 104       4.812  18.524 -21.601  1.00  9.55           N  
ATOM   1533  CA  SER A 104       5.572  17.297 -21.831  1.00  9.55           C  
ATOM   1534  C   SER A 104       6.671  17.045 -20.788  1.00  9.55           C  
ATOM   1535  O   SER A 104       6.412  16.808 -19.604  1.00  9.55           O  
ATOM   1536  CB  SER A 104       6.143  17.348 -23.240  1.00  9.55           C  
ATOM   1537  OG  SER A 104       6.680  16.113 -23.618  1.00  9.55           O  
ATOM   1538  H   SER A 104       3.808  18.474 -21.761  1.00  9.55           H  
ATOM   1539  HA  SER A 104       4.866  16.462 -21.782  1.00  9.55           H  
ATOM   1540 1HB  SER A 104       5.336  17.607 -23.924  1.00  9.55           H  
ATOM   1541 2HB  SER A 104       6.886  18.135 -23.328  1.00  9.55           H  
ATOM   1542  HG  SER A 104       5.953  15.484 -23.556  1.00  9.55           H  
ATOM   1543  N   THR A 105       7.900  17.082 -21.285  1.00  9.08           N  
ATOM   1544  CA  THR A 105       9.149  16.904 -20.568  1.00  9.08           C  
ATOM   1545  C   THR A 105       9.792  18.271 -20.700  1.00  9.08           C  
ATOM   1546  O   THR A 105       9.798  19.058 -19.754  1.00  9.08           O  
ATOM   1547  CB  THR A 105      10.008  15.766 -21.172  1.00  9.08           C  
ATOM   1548  OG1 THR A 105      10.249  16.014 -22.573  1.00  9.08           O  
ATOM   1549  CG2 THR A 105       9.303  14.446 -21.013  1.00  9.08           C  
ATOM   1550  H   THR A 105       7.977  17.274 -22.274  1.00  9.08           H  
ATOM   1551  HA  THR A 105       8.957  16.700 -19.514  1.00  9.08           H  
ATOM   1552  HB  THR A 105      10.960  15.725 -20.654  1.00  9.08           H  
ATOM   1553  HG1 THR A 105      10.748  15.277 -22.944  1.00  9.08           H  
ATOM   1554 1HG2 THR A 105       9.920  13.654 -21.431  1.00  9.08           H  
ATOM   1555 2HG2 THR A 105       9.134  14.256 -19.952  1.00  9.08           H  
ATOM   1556 3HG2 THR A 105       8.348  14.477 -21.534  1.00  9.08           H  
ATOM   1557  N   THR A 106      10.270  18.563 -21.895  1.00  8.54           N  
ATOM   1558  CA  THR A 106      10.681  19.905 -22.255  1.00  8.54           C  
ATOM   1559  C   THR A 106       9.337  20.561 -22.657  1.00  8.54           C  
ATOM   1560  O   THR A 106       8.616  19.944 -23.439  1.00  8.54           O  
ATOM   1561  CB  THR A 106      11.627  19.878 -23.475  1.00  8.54           C  
ATOM   1562  OG1 THR A 106      12.774  19.068 -23.195  1.00  8.54           O  
ATOM   1563  CG2 THR A 106      12.083  21.271 -23.831  1.00  8.54           C  
ATOM   1564  H   THR A 106      10.291  17.815 -22.568  1.00  8.54           H  
ATOM   1565  HA  THR A 106      11.139  20.401 -21.402  1.00  8.54           H  
ATOM   1566  HB  THR A 106      11.099  19.451 -24.324  1.00  8.54           H  
ATOM   1567  HG1 THR A 106      13.263  19.376 -22.397  1.00  8.54           H  
ATOM   1568 1HG2 THR A 106      12.741  21.228 -24.696  1.00  8.54           H  
ATOM   1569 2HG2 THR A 106      11.217  21.884 -24.067  1.00  8.54           H  
ATOM   1570 3HG2 THR A 106      12.618  21.709 -22.990  1.00  8.54           H  
ATOM   1571  N   ASP A 107       8.938  21.747 -22.157  1.00  7.97           N  
ATOM   1572  CA  ASP A 107       9.633  22.660 -21.255  1.00  7.97           C  
ATOM   1573  C   ASP A 107       9.353  22.512 -19.752  1.00  7.97           C  
ATOM   1574  O   ASP A 107       9.945  23.255 -18.966  1.00  7.97           O  
ATOM   1575  CB  ASP A 107       9.250  24.091 -21.637  1.00  7.97           C  
ATOM   1576  CG  ASP A 107       9.780  24.519 -22.986  1.00  7.97           C  
ATOM   1577  OD1 ASP A 107      10.902  24.195 -23.287  1.00  7.97           O  
ATOM   1578  OD2 ASP A 107       9.058  25.161 -23.708  1.00  7.97           O  
ATOM   1579  H   ASP A 107       8.022  22.047 -22.455  1.00  7.97           H  
ATOM   1580  HA  ASP A 107      10.704  22.545 -21.407  1.00  7.97           H  
ATOM   1581 1HB  ASP A 107       8.162  24.176 -21.650  1.00  7.97           H  
ATOM   1582 2HB  ASP A 107       9.624  24.783 -20.879  1.00  7.97           H  
ATOM   1583  N   LEU A 108       8.515  21.562 -19.319  1.00  7.44           N  
ATOM   1584  CA  LEU A 108       8.212  21.451 -17.878  1.00  7.44           C  
ATOM   1585  C   LEU A 108       9.490  21.392 -17.040  1.00  7.44           C  
ATOM   1586  O   LEU A 108       9.563  22.004 -15.967  1.00  7.44           O  
ATOM   1587  CB  LEU A 108       7.358  20.219 -17.585  1.00  7.44           C  
ATOM   1588  CG  LEU A 108       6.861  20.043 -16.138  1.00  7.44           C  
ATOM   1589  CD1 LEU A 108       6.003  21.247 -15.716  1.00  7.44           C  
ATOM   1590  CD2 LEU A 108       6.002  18.811 -16.100  1.00  7.44           C  
ATOM   1591  H   LEU A 108       8.040  20.935 -19.977  1.00  7.44           H  
ATOM   1592  HA  LEU A 108       7.644  22.325 -17.577  1.00  7.44           H  
ATOM   1593 1HB  LEU A 108       6.514  20.204 -18.230  1.00  7.44           H  
ATOM   1594 2HB  LEU A 108       7.955  19.337 -17.827  1.00  7.44           H  
ATOM   1595  HG  LEU A 108       7.707  19.951 -15.457  1.00  7.44           H  
ATOM   1596 1HD1 LEU A 108       5.638  21.099 -14.696  1.00  7.44           H  
ATOM   1597 2HD1 LEU A 108       6.602  22.159 -15.759  1.00  7.44           H  
ATOM   1598 3HD1 LEU A 108       5.156  21.336 -16.390  1.00  7.44           H  
ATOM   1599 1HD2 LEU A 108       5.616  18.663 -15.099  1.00  7.44           H  
ATOM   1600 2HD2 LEU A 108       5.180  18.965 -16.794  1.00  7.44           H  
ATOM   1601 3HD2 LEU A 108       6.582  17.943 -16.409  1.00  7.44           H  
ATOM   1602  N   GLU A 109      10.500  20.671 -17.534  1.00  6.95           N  
ATOM   1603  CA  GLU A 109      11.783  20.575 -16.850  1.00  6.95           C  
ATOM   1604  C   GLU A 109      12.384  21.932 -16.568  1.00  6.95           C  
ATOM   1605  O   GLU A 109      12.946  22.148 -15.496  1.00  6.95           O  
ATOM   1606  CB  GLU A 109      12.779  19.794 -17.717  1.00  6.95           C  
ATOM   1607  CG  GLU A 109      14.201  19.603 -17.115  1.00  6.95           C  
ATOM   1608  CD  GLU A 109      15.151  20.783 -17.375  1.00  6.95           C  
ATOM   1609  OE1 GLU A 109      14.977  21.479 -18.347  1.00  6.95           O  
ATOM   1610  OE2 GLU A 109      16.046  20.982 -16.587  1.00  6.95           O  
ATOM   1611  H   GLU A 109      10.348  20.174 -18.409  1.00  6.95           H  
ATOM   1612  HA  GLU A 109      11.632  20.057 -15.904  1.00  6.95           H  
ATOM   1613 1HB  GLU A 109      12.359  18.811 -17.902  1.00  6.95           H  
ATOM   1614 2HB  GLU A 109      12.885  20.286 -18.688  1.00  6.95           H  
ATOM   1615 1HG  GLU A 109      14.112  19.489 -16.071  1.00  6.95           H  
ATOM   1616 2HG  GLU A 109      14.654  18.695 -17.500  1.00  6.95           H  
ATOM   1617  N   ALA A 110      12.300  22.845 -17.533  1.00  6.55           N  
ATOM   1618  CA  ALA A 110      12.895  24.154 -17.376  1.00  6.55           C  
ATOM   1619  C   ALA A 110      12.169  24.924 -16.306  1.00  6.55           C  
ATOM   1620  O   ALA A 110      12.776  25.616 -15.489  1.00  6.55           O  
ATOM   1621  CB  ALA A 110      12.868  24.912 -18.680  1.00  6.55           C  
ATOM   1622  H   ALA A 110      11.771  22.644 -18.372  1.00  6.55           H  
ATOM   1623  HA  ALA A 110      13.930  24.017 -17.063  1.00  6.55           H  
ATOM   1624 1HB  ALA A 110      13.337  25.884 -18.544  1.00  6.55           H  
ATOM   1625 2HB  ALA A 110      13.411  24.344 -19.437  1.00  6.55           H  
ATOM   1626 3HB  ALA A 110      11.834  25.046 -18.998  1.00  6.55           H  
ATOM   1627  N   TYR A 111      10.851  24.758 -16.273  1.00  6.25           N  
ATOM   1628  CA  TYR A 111      10.068  25.484 -15.296  1.00  6.25           C  
ATOM   1629  C   TYR A 111      10.397  24.991 -13.892  1.00  6.25           C  
ATOM   1630  O   TYR A 111      10.559  25.793 -12.960  1.00  6.25           O  
ATOM   1631  CB  TYR A 111       8.577  25.319 -15.605  1.00  6.25           C  
ATOM   1632  CG  TYR A 111       8.097  26.107 -16.801  1.00  6.25           C  
ATOM   1633  CD1 TYR A 111       7.866  25.477 -17.997  1.00  6.25           C  
ATOM   1634  CD2 TYR A 111       7.869  27.468 -16.685  1.00  6.25           C  
ATOM   1635  CE1 TYR A 111       7.417  26.183 -19.089  1.00  6.25           C  
ATOM   1636  CE2 TYR A 111       7.414  28.185 -17.777  1.00  6.25           C  
ATOM   1637  CZ  TYR A 111       7.188  27.543 -18.977  1.00  6.25           C  
ATOM   1638  OH  TYR A 111       6.732  28.253 -20.064  1.00  6.25           O  
ATOM   1639  H   TYR A 111      10.409  24.150 -16.966  1.00  6.25           H  
ATOM   1640  HA  TYR A 111      10.330  26.540 -15.352  1.00  6.25           H  
ATOM   1641 1HB  TYR A 111       8.352  24.268 -15.778  1.00  6.25           H  
ATOM   1642 2HB  TYR A 111       8.007  25.632 -14.768  1.00  6.25           H  
ATOM   1643  HD1 TYR A 111       8.037  24.426 -18.080  1.00  6.25           H  
ATOM   1644  HD2 TYR A 111       8.047  27.973 -15.735  1.00  6.25           H  
ATOM   1645  HE1 TYR A 111       7.233  25.671 -20.031  1.00  6.25           H  
ATOM   1646  HE2 TYR A 111       7.232  29.257 -17.690  1.00  6.25           H  
ATOM   1647  HH  TYR A 111       6.668  27.668 -20.825  1.00  6.25           H  
ATOM   1648  N   PHE A 112      10.566  23.674 -13.744  1.00  6.05           N  
ATOM   1649  CA  PHE A 112      10.878  23.130 -12.432  1.00  6.05           C  
ATOM   1650  C   PHE A 112      12.286  23.551 -12.057  1.00  6.05           C  
ATOM   1651  O   PHE A 112      12.506  23.970 -10.932  1.00  6.05           O  
ATOM   1652  CB  PHE A 112      10.723  21.606 -12.365  1.00  6.05           C  
ATOM   1653  CG  PHE A 112      10.750  21.012 -10.913  1.00  6.05           C  
ATOM   1654  CD1 PHE A 112       9.636  21.149 -10.067  1.00  6.05           C  
ATOM   1655  CD2 PHE A 112      11.842  20.323 -10.411  1.00  6.05           C  
ATOM   1656  CE1 PHE A 112       9.639  20.607  -8.787  1.00  6.05           C  
ATOM   1657  CE2 PHE A 112      11.845  19.782  -9.137  1.00  6.05           C  
ATOM   1658  CZ  PHE A 112      10.747  19.921  -8.328  1.00  6.05           C  
ATOM   1659  H   PHE A 112      10.425  23.054 -14.546  1.00  6.05           H  
ATOM   1660  HA  PHE A 112      10.197  23.566 -11.702  1.00  6.05           H  
ATOM   1661 1HB  PHE A 112       9.784  21.318 -12.837  1.00  6.05           H  
ATOM   1662 2HB  PHE A 112      11.525  21.142 -12.943  1.00  6.05           H  
ATOM   1663  HD1 PHE A 112       8.758  21.684 -10.423  1.00  6.05           H  
ATOM   1664  HD2 PHE A 112      12.693  20.204 -11.023  1.00  6.05           H  
ATOM   1665  HE1 PHE A 112       8.765  20.721  -8.144  1.00  6.05           H  
ATOM   1666  HE2 PHE A 112      12.722  19.243  -8.776  1.00  6.05           H  
ATOM   1667  HZ  PHE A 112      10.754  19.492  -7.328  1.00  6.05           H  
ATOM   1668  N   LYS A 113      13.237  23.446 -13.003  1.00  5.94           N  
ATOM   1669  CA  LYS A 113      14.636  23.799 -12.753  1.00  5.94           C  
ATOM   1670  C   LYS A 113      14.773  25.219 -12.249  1.00  5.94           C  
ATOM   1671  O   LYS A 113      15.453  25.466 -11.243  1.00  5.94           O  
ATOM   1672  CB  LYS A 113      15.459  23.669 -14.048  1.00  5.94           C  
ATOM   1673  CG  LYS A 113      16.961  23.956 -13.929  1.00  5.94           C  
ATOM   1674  CD  LYS A 113      17.305  25.375 -14.411  1.00  5.94           C  
ATOM   1675  CE  LYS A 113      17.087  25.526 -15.925  1.00  5.94           C  
ATOM   1676  NZ  LYS A 113      17.316  26.939 -16.385  1.00  5.94           N  
ATOM   1677  H   LYS A 113      12.998  23.092 -13.925  1.00  5.94           H  
ATOM   1678  HA  LYS A 113      15.036  23.126 -12.003  1.00  5.94           H  
ATOM   1679 1HB  LYS A 113      15.338  22.698 -14.490  1.00  5.94           H  
ATOM   1680 2HB  LYS A 113      15.066  24.377 -14.773  1.00  5.94           H  
ATOM   1681 1HG  LYS A 113      17.267  23.848 -12.889  1.00  5.94           H  
ATOM   1682 2HG  LYS A 113      17.506  23.228 -14.532  1.00  5.94           H  
ATOM   1683 1HD  LYS A 113      16.684  26.109 -13.903  1.00  5.94           H  
ATOM   1684 2HD  LYS A 113      18.348  25.593 -14.184  1.00  5.94           H  
ATOM   1685 1HE  LYS A 113      17.768  24.863 -16.453  1.00  5.94           H  
ATOM   1686 2HE  LYS A 113      16.058  25.245 -16.165  1.00  5.94           H  
ATOM   1687 1HZ  LYS A 113      17.152  27.012 -17.371  1.00  5.94           H  
ATOM   1688 2HZ  LYS A 113      16.649  27.551 -15.883  1.00  5.94           H  
ATOM   1689 3HZ  LYS A 113      18.252  27.228 -16.175  1.00  5.94           H  
ATOM   1690  N   ASP A 114      14.112  26.169 -12.913  1.00  5.93           N  
ATOM   1691  CA  ASP A 114      14.206  27.547 -12.472  1.00  5.93           C  
ATOM   1692  C   ASP A 114      13.622  27.721 -11.084  1.00  5.93           C  
ATOM   1693  O   ASP A 114      14.196  28.423 -10.251  1.00  5.93           O  
ATOM   1694  CB  ASP A 114      13.512  28.483 -13.463  1.00  5.93           C  
ATOM   1695  CG  ASP A 114      14.309  28.677 -14.772  1.00  5.93           C  
ATOM   1696  OD1 ASP A 114      15.478  28.311 -14.811  1.00  5.93           O  
ATOM   1697  OD2 ASP A 114      13.763  29.197 -15.710  1.00  5.93           O  
ATOM   1698  H   ASP A 114      13.554  25.932 -13.738  1.00  5.93           H  
ATOM   1699  HA  ASP A 114      15.260  27.819 -12.428  1.00  5.93           H  
ATOM   1700 1HB  ASP A 114      12.533  28.060 -13.717  1.00  5.93           H  
ATOM   1701 2HB  ASP A 114      13.340  29.452 -12.997  1.00  5.93           H  
ATOM   1702  N   CYS A 115      12.502  27.056 -10.803  1.00  6.02           N  
ATOM   1703  CA  CYS A 115      11.886  27.167  -9.492  1.00  6.02           C  
ATOM   1704  C   CYS A 115      12.715  26.507  -8.400  1.00  6.02           C  
ATOM   1705  O   CYS A 115      12.835  27.016  -7.287  1.00  6.02           O  
ATOM   1706  CB  CYS A 115      10.531  26.508  -9.515  1.00  6.02           C  
ATOM   1707  SG  CYS A 115       9.339  27.371 -10.505  1.00  6.02           S  
ATOM   1708  H   CYS A 115      12.044  26.484 -11.518  1.00  6.02           H  
ATOM   1709  HA  CYS A 115      11.766  28.224  -9.255  1.00  6.02           H  
ATOM   1710 1HB  CYS A 115      10.621  25.492  -9.902  1.00  6.02           H  
ATOM   1711 2HB  CYS A 115      10.179  26.446  -8.511  1.00  6.02           H  
ATOM   1712  HG  CYS A 115       9.840  26.919 -11.695  1.00  6.02           H  
ATOM   1713  N   LEU A 116      13.297  25.365  -8.738  1.00  6.20           N  
ATOM   1714  CA  LEU A 116      14.100  24.554  -7.847  1.00  6.20           C  
ATOM   1715  C   LEU A 116      15.300  25.372  -7.405  1.00  6.20           C  
ATOM   1716  O   LEU A 116      15.504  25.601  -6.208  1.00  6.20           O  
ATOM   1717  CB  LEU A 116      14.509  23.301  -8.647  1.00  6.20           C  
ATOM   1718  CG  LEU A 116      15.389  22.255  -8.044  1.00  6.20           C  
ATOM   1719  CD1 LEU A 116      14.698  21.640  -6.886  1.00  6.20           C  
ATOM   1720  CD2 LEU A 116      15.693  21.198  -9.110  1.00  6.20           C  
ATOM   1721  H   LEU A 116      13.153  25.016  -9.677  1.00  6.20           H  
ATOM   1722  HA  LEU A 116      13.511  24.280  -6.976  1.00  6.20           H  
ATOM   1723 1HB  LEU A 116      13.594  22.794  -8.951  1.00  6.20           H  
ATOM   1724 2HB  LEU A 116      15.005  23.632  -9.547  1.00  6.20           H  
ATOM   1725  HG  LEU A 116      16.306  22.709  -7.707  1.00  6.20           H  
ATOM   1726 1HD1 LEU A 116      15.298  20.870  -6.439  1.00  6.20           H  
ATOM   1727 2HD1 LEU A 116      14.501  22.411  -6.160  1.00  6.20           H  
ATOM   1728 3HD1 LEU A 116      13.774  21.202  -7.234  1.00  6.20           H  
ATOM   1729 1HD2 LEU A 116      16.335  20.424  -8.689  1.00  6.20           H  
ATOM   1730 2HD2 LEU A 116      14.763  20.754  -9.450  1.00  6.20           H  
ATOM   1731 3HD2 LEU A 116      16.198  21.669  -9.954  1.00  6.20           H  
ATOM   1732  N   PHE A 117      16.042  25.882  -8.392  1.00  6.47           N  
ATOM   1733  CA  PHE A 117      17.201  26.706  -8.123  1.00  6.47           C  
ATOM   1734  C   PHE A 117      16.842  27.987  -7.398  1.00  6.47           C  
ATOM   1735  O   PHE A 117      17.503  28.346  -6.422  1.00  6.47           O  
ATOM   1736  CB  PHE A 117      17.955  27.070  -9.390  1.00  6.47           C  
ATOM   1737  CG  PHE A 117      19.117  27.961  -9.059  1.00  6.47           C  
ATOM   1738  CD1 PHE A 117      20.287  27.420  -8.541  1.00  6.47           C  
ATOM   1739  CD2 PHE A 117      19.038  29.337  -9.224  1.00  6.47           C  
ATOM   1740  CE1 PHE A 117      21.351  28.235  -8.200  1.00  6.47           C  
ATOM   1741  CE2 PHE A 117      20.099  30.152  -8.884  1.00  6.47           C  
ATOM   1742  CZ  PHE A 117      21.255  29.602  -8.372  1.00  6.47           C  
ATOM   1743  H   PHE A 117      15.798  25.680  -9.361  1.00  6.47           H  
ATOM   1744  HA  PHE A 117      17.874  26.138  -7.488  1.00  6.47           H  
ATOM   1745 1HB  PHE A 117      18.322  26.170  -9.879  1.00  6.47           H  
ATOM   1746 2HB  PHE A 117      17.289  27.589 -10.087  1.00  6.47           H  
ATOM   1747  HD1 PHE A 117      20.356  26.341  -8.399  1.00  6.47           H  
ATOM   1748  HD2 PHE A 117      18.119  29.774  -9.620  1.00  6.47           H  
ATOM   1749  HE1 PHE A 117      22.264  27.800  -7.791  1.00  6.47           H  
ATOM   1750  HE2 PHE A 117      20.021  31.237  -9.010  1.00  6.47           H  
ATOM   1751  HZ  PHE A 117      22.087  30.250  -8.099  1.00  6.47           H  
ATOM   1752  N   LYS A 118      15.835  28.712  -7.898  1.00  6.81           N  
ATOM   1753  CA  LYS A 118      15.453  29.979  -7.303  1.00  6.81           C  
ATOM   1754  C   LYS A 118      15.131  29.809  -5.831  1.00  6.81           C  
ATOM   1755  O   LYS A 118      15.643  30.561  -5.000  1.00  6.81           O  
ATOM   1756  CB  LYS A 118      14.258  30.573  -8.048  1.00  6.81           C  
ATOM   1757  CG  LYS A 118      13.760  31.926  -7.542  1.00  6.81           C  
ATOM   1758  CD  LYS A 118      12.597  32.418  -8.409  1.00  6.81           C  
ATOM   1759  CE  LYS A 118      12.127  33.812  -8.009  1.00  6.81           C  
ATOM   1760  NZ  LYS A 118      11.478  33.823  -6.673  1.00  6.81           N  
ATOM   1761  H   LYS A 118      15.310  28.391  -8.711  1.00  6.81           H  
ATOM   1762  HA  LYS A 118      16.296  30.667  -7.384  1.00  6.81           H  
ATOM   1763 1HB  LYS A 118      14.514  30.689  -9.101  1.00  6.81           H  
ATOM   1764 2HB  LYS A 118      13.422  29.871  -7.995  1.00  6.81           H  
ATOM   1765 1HG  LYS A 118      13.417  31.823  -6.505  1.00  6.81           H  
ATOM   1766 2HG  LYS A 118      14.568  32.655  -7.568  1.00  6.81           H  
ATOM   1767 1HD  LYS A 118      12.907  32.433  -9.454  1.00  6.81           H  
ATOM   1768 2HD  LYS A 118      11.764  31.721  -8.305  1.00  6.81           H  
ATOM   1769 1HE  LYS A 118      12.982  34.486  -7.987  1.00  6.81           H  
ATOM   1770 2HE  LYS A 118      11.413  34.170  -8.750  1.00  6.81           H  
ATOM   1771 1HZ  LYS A 118      11.192  34.758  -6.436  1.00  6.81           H  
ATOM   1772 2HZ  LYS A 118      10.680  33.214  -6.661  1.00  6.81           H  
ATOM   1773 3HZ  LYS A 118      12.151  33.511  -5.955  1.00  6.81           H  
ATOM   1774  N   ASP A 119      14.314  28.809  -5.479  1.00  7.20           N  
ATOM   1775  CA  ASP A 119      14.017  28.628  -4.072  1.00  7.20           C  
ATOM   1776  C   ASP A 119      15.277  28.298  -3.290  1.00  7.20           C  
ATOM   1777  O   ASP A 119      15.482  28.824  -2.198  1.00  7.20           O  
ATOM   1778  CB  ASP A 119      12.971  27.539  -3.841  1.00  7.20           C  
ATOM   1779  CG  ASP A 119      11.569  27.970  -4.265  1.00  7.20           C  
ATOM   1780  OD1 ASP A 119      11.383  29.127  -4.546  1.00  7.20           O  
ATOM   1781  OD2 ASP A 119      10.663  27.164  -4.199  1.00  7.20           O  
ATOM   1782  H   ASP A 119      13.898  28.188  -6.175  1.00  7.20           H  
ATOM   1783  HA  ASP A 119      13.617  29.566  -3.685  1.00  7.20           H  
ATOM   1784 1HB  ASP A 119      13.253  26.651  -4.421  1.00  7.20           H  
ATOM   1785 2HB  ASP A 119      12.958  27.254  -2.788  1.00  7.20           H  
ATOM   1786  N   TRP A 120      16.181  27.496  -3.860  1.00  7.58           N  
ATOM   1787  CA  TRP A 120      17.394  27.185  -3.125  1.00  7.58           C  
ATOM   1788  C   TRP A 120      18.182  28.471  -2.851  1.00  7.58           C  
ATOM   1789  O   TRP A 120      18.666  28.703  -1.734  1.00  7.58           O  
ATOM   1790  CB  TRP A 120      18.291  26.235  -3.934  1.00  7.58           C  
ATOM   1791  CG  TRP A 120      17.806  24.814  -4.085  1.00  7.58           C  
ATOM   1792  CD1 TRP A 120      16.880  24.147  -3.345  1.00  7.58           C  
ATOM   1793  CD2 TRP A 120      18.277  23.875  -5.081  1.00  7.58           C  
ATOM   1794  NE1 TRP A 120      16.750  22.846  -3.812  1.00  7.58           N  
ATOM   1795  CE2 TRP A 120      17.604  22.674  -4.869  1.00  7.58           C  
ATOM   1796  CE3 TRP A 120      19.211  23.961  -6.117  1.00  7.58           C  
ATOM   1797  CZ2 TRP A 120      17.842  21.562  -5.655  1.00  7.58           C  
ATOM   1798  CZ3 TRP A 120      19.443  22.849  -6.903  1.00  7.58           C  
ATOM   1799  CH2 TRP A 120      18.778  21.678  -6.676  1.00  7.58           C  
ATOM   1800  H   TRP A 120      16.012  27.069  -4.774  1.00  7.58           H  
ATOM   1801  HA  TRP A 120      17.125  26.720  -2.179  1.00  7.58           H  
ATOM   1802 1HB  TRP A 120      18.437  26.639  -4.927  1.00  7.58           H  
ATOM   1803 2HB  TRP A 120      19.265  26.199  -3.471  1.00  7.58           H  
ATOM   1804  HD1 TRP A 120      16.327  24.574  -2.508  1.00  7.58           H  
ATOM   1805  HE1 TRP A 120      16.129  22.139  -3.443  1.00  7.58           H  
ATOM   1806  HE3 TRP A 120      19.748  24.893  -6.297  1.00  7.58           H  
ATOM   1807  HZ2 TRP A 120      17.328  20.618  -5.497  1.00  7.58           H  
ATOM   1808  HZ3 TRP A 120      20.174  22.930  -7.706  1.00  7.58           H  
ATOM   1809  HH2 TRP A 120      18.986  20.816  -7.309  1.00  7.58           H  
ATOM   1810  N   GLU A 121      18.281  29.343  -3.858  1.00  7.94           N  
ATOM   1811  CA  GLU A 121      19.044  30.573  -3.693  1.00  7.94           C  
ATOM   1812  C   GLU A 121      18.425  31.478  -2.628  1.00  7.94           C  
ATOM   1813  O   GLU A 121      19.127  31.975  -1.743  1.00  7.94           O  
ATOM   1814  CB  GLU A 121      19.153  31.338  -5.025  1.00  7.94           C  
ATOM   1815  CG  GLU A 121      20.043  32.606  -4.955  1.00  7.94           C  
ATOM   1816  CD  GLU A 121      20.187  33.362  -6.281  1.00  7.94           C  
ATOM   1817  OE1 GLU A 121      19.451  33.089  -7.198  1.00  7.94           O  
ATOM   1818  OE2 GLU A 121      21.047  34.210  -6.357  1.00  7.94           O  
ATOM   1819  H   GLU A 121      17.852  29.123  -4.759  1.00  7.94           H  
ATOM   1820  HA  GLU A 121      20.049  30.307  -3.369  1.00  7.94           H  
ATOM   1821 1HB  GLU A 121      19.559  30.675  -5.789  1.00  7.94           H  
ATOM   1822 2HB  GLU A 121      18.155  31.638  -5.353  1.00  7.94           H  
ATOM   1823 1HG  GLU A 121      19.615  33.283  -4.214  1.00  7.94           H  
ATOM   1824 2HG  GLU A 121      21.031  32.313  -4.605  1.00  7.94           H  
ATOM   1825  N   GLU A 122      17.103  31.676  -2.697  1.00  8.25           N  
ATOM   1826  CA  GLU A 122      16.415  32.555  -1.753  1.00  8.25           C  
ATOM   1827  C   GLU A 122      16.462  32.043  -0.319  1.00  8.25           C  
ATOM   1828  O   GLU A 122      16.572  32.824   0.629  1.00  8.25           O  
ATOM   1829  CB  GLU A 122      14.945  32.748  -2.144  1.00  8.25           C  
ATOM   1830  CG  GLU A 122      14.708  33.558  -3.418  1.00  8.25           C  
ATOM   1831  CD  GLU A 122      13.239  33.771  -3.707  1.00  8.25           C  
ATOM   1832  OE1 GLU A 122      12.427  33.325  -2.940  1.00  8.25           O  
ATOM   1833  OE2 GLU A 122      12.924  34.369  -4.721  1.00  8.25           O  
ATOM   1834  H   GLU A 122      16.575  31.220  -3.442  1.00  8.25           H  
ATOM   1835  HA  GLU A 122      16.909  33.526  -1.780  1.00  8.25           H  
ATOM   1836 1HB  GLU A 122      14.486  31.764  -2.290  1.00  8.25           H  
ATOM   1837 2HB  GLU A 122      14.415  33.235  -1.328  1.00  8.25           H  
ATOM   1838 1HG  GLU A 122      15.194  34.526  -3.319  1.00  8.25           H  
ATOM   1839 2HG  GLU A 122      15.169  33.035  -4.257  1.00  8.25           H  
ATOM   1840  N   LEU A 123      16.370  30.727  -0.164  1.00  8.48           N  
ATOM   1841  CA  LEU A 123      16.357  30.089   1.138  1.00  8.48           C  
ATOM   1842  C   LEU A 123      17.734  29.869   1.758  1.00  8.48           C  
ATOM   1843  O   LEU A 123      17.844  29.719   2.976  1.00  8.48           O  
ATOM   1844  CB  LEU A 123      15.592  28.781   1.022  1.00  8.48           C  
ATOM   1845  CG  LEU A 123      14.116  28.957   0.719  1.00  8.48           C  
ATOM   1846  CD1 LEU A 123      13.488  27.623   0.509  1.00  8.48           C  
ATOM   1847  CD2 LEU A 123      13.457  29.685   1.884  1.00  8.48           C  
ATOM   1848  H   LEU A 123      16.262  30.135  -0.989  1.00  8.48           H  
ATOM   1849  HA  LEU A 123      15.799  30.737   1.811  1.00  8.48           H  
ATOM   1850 1HB  LEU A 123      16.028  28.200   0.210  1.00  8.48           H  
ATOM   1851 2HB  LEU A 123      15.687  28.222   1.913  1.00  8.48           H  
ATOM   1852  HG  LEU A 123      13.995  29.540  -0.199  1.00  8.48           H  
ATOM   1853 1HD1 LEU A 123      12.433  27.757   0.290  1.00  8.48           H  
ATOM   1854 2HD1 LEU A 123      13.971  27.117  -0.327  1.00  8.48           H  
ATOM   1855 3HD1 LEU A 123      13.591  27.022   1.404  1.00  8.48           H  
ATOM   1856 1HD2 LEU A 123      12.396  29.815   1.677  1.00  8.48           H  
ATOM   1857 2HD2 LEU A 123      13.576  29.095   2.792  1.00  8.48           H  
ATOM   1858 3HD2 LEU A 123      13.926  30.660   2.016  1.00  8.48           H  
ATOM   1859  N   GLY A 124      18.789  29.853   0.944  1.00  8.59           N  
ATOM   1860  CA  GLY A 124      20.128  29.630   1.478  1.00  8.59           C  
ATOM   1861  C   GLY A 124      20.641  28.209   1.261  1.00  8.59           C  
ATOM   1862  O   GLY A 124      21.533  27.753   1.977  1.00  8.59           O  
ATOM   1863  H   GLY A 124      18.667  29.961  -0.063  1.00  8.59           H  
ATOM   1864 1HA  GLY A 124      20.812  30.332   1.002  1.00  8.59           H  
ATOM   1865 2HA  GLY A 124      20.136  29.862   2.541  1.00  8.59           H  
ATOM   1866  N   GLU A 125      20.013  27.481   0.333  1.00  8.56           N  
ATOM   1867  CA  GLU A 125      20.361  26.113  -0.082  1.00  8.56           C  
ATOM   1868  C   GLU A 125      20.134  25.005   0.953  1.00  8.56           C  
ATOM   1869  O   GLU A 125      19.460  24.021   0.657  1.00  8.56           O  
ATOM   1870  CB  GLU A 125      21.812  26.061  -0.579  1.00  8.56           C  
ATOM   1871  CG  GLU A 125      22.045  26.840  -1.882  1.00  8.56           C  
ATOM   1872  CD  GLU A 125      23.481  26.827  -2.351  1.00  8.56           C  
ATOM   1873  OE1 GLU A 125      24.315  26.305  -1.652  1.00  8.56           O  
ATOM   1874  OE2 GLU A 125      23.738  27.342  -3.416  1.00  8.56           O  
ATOM   1875  H   GLU A 125      19.280  27.936  -0.197  1.00  8.56           H  
ATOM   1876  HA  GLU A 125      19.728  25.878  -0.939  1.00  8.56           H  
ATOM   1877 1HB  GLU A 125      22.499  26.434   0.169  1.00  8.56           H  
ATOM   1878 2HB  GLU A 125      22.082  25.023  -0.769  1.00  8.56           H  
ATOM   1879 1HG  GLU A 125      21.432  26.400  -2.659  1.00  8.56           H  
ATOM   1880 2HG  GLU A 125      21.716  27.872  -1.743  1.00  8.56           H  
ATOM   1881  N   GLU A 126      20.646  25.175   2.172  1.00  8.39           N  
ATOM   1882  CA  GLU A 126      20.569  24.172   3.247  1.00  8.39           C  
ATOM   1883  C   GLU A 126      19.158  23.618   3.470  1.00  8.39           C  
ATOM   1884  O   GLU A 126      18.973  22.411   3.678  1.00  8.39           O  
ATOM   1885  CB  GLU A 126      21.076  24.775   4.561  1.00  8.39           C  
ATOM   1886  CG  GLU A 126      21.095  23.806   5.738  1.00  8.39           C  
ATOM   1887  CD  GLU A 126      21.654  24.414   7.011  1.00  8.39           C  
ATOM   1888  OE1 GLU A 126      22.000  25.573   6.999  1.00  8.39           O  
ATOM   1889  OE2 GLU A 126      21.734  23.711   7.991  1.00  8.39           O  
ATOM   1890  H   GLU A 126      21.162  26.037   2.327  1.00  8.39           H  
ATOM   1891  HA  GLU A 126      21.221  23.347   2.973  1.00  8.39           H  
ATOM   1892 1HB  GLU A 126      22.089  25.150   4.419  1.00  8.39           H  
ATOM   1893 2HB  GLU A 126      20.449  25.626   4.835  1.00  8.39           H  
ATOM   1894 1HG  GLU A 126      20.075  23.471   5.927  1.00  8.39           H  
ATOM   1895 2HG  GLU A 126      21.689  22.935   5.465  1.00  8.39           H  
ATOM   1896  N   ILE A 127      18.164  24.492   3.400  1.00  8.12           N  
ATOM   1897  CA  ILE A 127      16.765  24.115   3.572  1.00  8.12           C  
ATOM   1898  C   ILE A 127      16.323  23.083   2.528  1.00  8.12           C  
ATOM   1899  O   ILE A 127      15.560  22.173   2.857  1.00  8.12           O  
ATOM   1900  CB  ILE A 127      15.852  25.350   3.559  1.00  8.12           C  
ATOM   1901  CG1 ILE A 127      16.092  26.182   4.842  1.00  8.12           C  
ATOM   1902  CG2 ILE A 127      14.393  24.930   3.452  1.00  8.12           C  
ATOM   1903  CD1 ILE A 127      15.477  27.563   4.819  1.00  8.12           C  
ATOM   1904  H   ILE A 127      18.395  25.460   3.223  1.00  8.12           H  
ATOM   1905  HA  ILE A 127      16.664  23.652   4.553  1.00  8.12           H  
ATOM   1906  HB  ILE A 127      16.108  25.977   2.708  1.00  8.12           H  
ATOM   1907 1HG1 ILE A 127      15.649  25.637   5.676  1.00  8.12           H  
ATOM   1908 2HG1 ILE A 127      17.165  26.279   5.021  1.00  8.12           H  
ATOM   1909 1HG2 ILE A 127      13.764  25.813   3.438  1.00  8.12           H  
ATOM   1910 2HG2 ILE A 127      14.241  24.366   2.532  1.00  8.12           H  
ATOM   1911 3HG2 ILE A 127      14.124  24.311   4.303  1.00  8.12           H  
ATOM   1912 1HD1 ILE A 127      15.664  28.060   5.767  1.00  8.12           H  
ATOM   1913 2HD1 ILE A 127      15.919  28.143   4.034  1.00  8.12           H  
ATOM   1914 3HD1 ILE A 127      14.411  27.482   4.654  1.00  8.12           H  
ATOM   1915  N   ARG A 128      16.794  23.264   1.280  1.00  7.79           N  
ATOM   1916  CA  ARG A 128      16.487  22.424   0.120  1.00  7.79           C  
ATOM   1917  C   ARG A 128      14.996  22.456  -0.258  1.00  7.79           C  
ATOM   1918  O   ARG A 128      14.142  22.712   0.581  1.00  7.79           O  
ATOM   1919  CB  ARG A 128      16.998  21.019   0.408  1.00  7.79           C  
ATOM   1920  CG  ARG A 128      18.557  20.962   0.518  1.00  7.79           C  
ATOM   1921  CD  ARG A 128      19.080  19.657   1.002  1.00  7.79           C  
ATOM   1922  NE  ARG A 128      20.546  19.547   0.885  1.00  7.79           N  
ATOM   1923  CZ  ARG A 128      21.473  19.955   1.790  1.00  7.79           C  
ATOM   1924  NH1 ARG A 128      21.145  20.564   2.915  1.00  7.79           N  
ATOM   1925  NH2 ARG A 128      22.758  19.741   1.537  1.00  7.79           N  
ATOM   1926  H   ARG A 128      17.482  23.991   1.135  1.00  7.79           H  
ATOM   1927  HA  ARG A 128      17.064  22.808  -0.720  1.00  7.79           H  
ATOM   1928 1HB  ARG A 128      16.593  20.637   1.317  1.00  7.79           H  
ATOM   1929 2HB  ARG A 128      16.680  20.351  -0.388  1.00  7.79           H  
ATOM   1930 1HG  ARG A 128      19.008  21.209  -0.433  1.00  7.79           H  
ATOM   1931 2HG  ARG A 128      18.867  21.695   1.242  1.00  7.79           H  
ATOM   1932 1HD  ARG A 128      18.819  19.553   2.055  1.00  7.79           H  
ATOM   1933 2HD  ARG A 128      18.640  18.855   0.453  1.00  7.79           H  
ATOM   1934  HE  ARG A 128      20.897  19.096   0.057  1.00  7.79           H  
ATOM   1935 1HH1 ARG A 128      20.172  20.807   3.144  1.00  7.79           H  
ATOM   1936 2HH1 ARG A 128      21.871  20.847   3.554  1.00  7.79           H  
ATOM   1937 1HH2 ARG A 128      23.044  19.291   0.677  1.00  7.79           H  
ATOM   1938 2HH2 ARG A 128      23.457  20.041   2.201  1.00  7.79           H  
ATOM   1939  N   LEU A 129      14.685  22.250  -1.551  1.00  7.47           N  
ATOM   1940  CA  LEU A 129      13.292  22.391  -1.998  1.00  7.47           C  
ATOM   1941  C   LEU A 129      12.322  21.492  -1.252  1.00  7.47           C  
ATOM   1942  O   LEU A 129      11.293  21.959  -0.773  1.00  7.47           O  
ATOM   1943  CB  LEU A 129      13.158  22.120  -3.502  1.00  7.47           C  
ATOM   1944  CG  LEU A 129      11.713  22.154  -4.004  1.00  7.47           C  
ATOM   1945  CD1 LEU A 129      11.174  23.468  -3.746  1.00  7.47           C  
ATOM   1946  CD2 LEU A 129      11.628  21.864  -5.481  1.00  7.47           C  
ATOM   1947  H   LEU A 129      15.409  22.038  -2.221  1.00  7.47           H  
ATOM   1948  HA  LEU A 129      12.992  23.421  -1.819  1.00  7.47           H  
ATOM   1949 1HB  LEU A 129      13.713  22.887  -4.037  1.00  7.47           H  
ATOM   1950 2HB  LEU A 129      13.584  21.140  -3.732  1.00  7.47           H  
ATOM   1951  HG  LEU A 129      11.130  21.431  -3.448  1.00  7.47           H  
ATOM   1952 1HD1 LEU A 129      10.156  23.492  -4.063  1.00  7.47           H  
ATOM   1953 2HD1 LEU A 129      11.236  23.633  -2.693  1.00  7.47           H  
ATOM   1954 3HD1 LEU A 129      11.743  24.234  -4.277  1.00  7.47           H  
ATOM   1955 1HD2 LEU A 129      10.594  21.908  -5.807  1.00  7.47           H  
ATOM   1956 2HD2 LEU A 129      12.189  22.602  -6.027  1.00  7.47           H  
ATOM   1957 3HD2 LEU A 129      12.028  20.875  -5.672  1.00  7.47           H  
ATOM   1958  N   LYS A 130      12.623  20.205  -1.158  1.00  7.24           N  
ATOM   1959  CA  LYS A 130      11.782  19.299  -0.412  1.00  7.24           C  
ATOM   1960  C   LYS A 130      10.317  19.344  -0.780  1.00  7.24           C  
ATOM   1961  O   LYS A 130       9.464  19.602   0.066  1.00  7.24           O  
ATOM   1962  CB  LYS A 130      11.988  19.499   1.079  1.00  7.24           C  
ATOM   1963  CG  LYS A 130      13.403  19.173   1.542  1.00  7.24           C  
ATOM   1964  CD  LYS A 130      13.537  19.290   3.044  1.00  7.24           C  
ATOM   1965  CE  LYS A 130      14.922  18.873   3.511  1.00  7.24           C  
ATOM   1966  NZ  LYS A 130      15.084  19.037   4.970  1.00  7.24           N  
ATOM   1967  H   LYS A 130      13.452  19.817  -1.583  1.00  7.24           H  
ATOM   1968  HA  LYS A 130      12.117  18.290  -0.634  1.00  7.24           H  
ATOM   1969 1HB  LYS A 130      11.767  20.530   1.354  1.00  7.24           H  
ATOM   1970 2HB  LYS A 130      11.318  18.872   1.609  1.00  7.24           H  
ATOM   1971 1HG  LYS A 130      13.687  18.175   1.221  1.00  7.24           H  
ATOM   1972 2HG  LYS A 130      14.087  19.884   1.085  1.00  7.24           H  
ATOM   1973 1HD  LYS A 130      13.375  20.334   3.332  1.00  7.24           H  
ATOM   1974 2HD  LYS A 130      12.790  18.671   3.533  1.00  7.24           H  
ATOM   1975 1HE  LYS A 130      15.085  17.828   3.249  1.00  7.24           H  
ATOM   1976 2HE  LYS A 130      15.666  19.481   3.013  1.00  7.24           H  
ATOM   1977 1HZ  LYS A 130      16.015  18.752   5.239  1.00  7.24           H  
ATOM   1978 2HZ  LYS A 130      14.947  20.013   5.207  1.00  7.24           H  
ATOM   1979 3HZ  LYS A 130      14.406  18.471   5.451  1.00  7.24           H  
ATOM   1980  N   VAL A 131      10.007  19.103  -2.048  1.00  7.12           N  
ATOM   1981  CA  VAL A 131       8.602  19.082  -2.381  1.00  7.12           C  
ATOM   1982  C   VAL A 131       8.100  17.896  -1.668  1.00  7.12           C  
ATOM   1983  O   VAL A 131       8.812  16.901  -1.616  1.00  7.12           O  
ATOM   1984  CB  VAL A 131       8.320  18.800  -3.868  1.00  7.12           C  
ATOM   1985  CG1 VAL A 131       9.062  19.757  -4.738  1.00  7.12           C  
ATOM   1986  CG2 VAL A 131       8.645  17.338  -4.179  1.00  7.12           C  
ATOM   1987  H   VAL A 131      10.724  18.938  -2.732  1.00  7.12           H  
ATOM   1988  HA  VAL A 131       8.092  19.948  -2.011  1.00  7.12           H  
ATOM   1989  HB  VAL A 131       7.277  18.951  -4.053  1.00  7.12           H  
ATOM   1990 1HG1 VAL A 131       8.841  19.556  -5.773  1.00  7.12           H  
ATOM   1991 2HG1 VAL A 131       8.785  20.771  -4.511  1.00  7.12           H  
ATOM   1992 3HG1 VAL A 131      10.113  19.622  -4.572  1.00  7.12           H  
ATOM   1993 1HG2 VAL A 131       8.419  17.129  -5.225  1.00  7.12           H  
ATOM   1994 2HG2 VAL A 131       9.670  17.147  -3.992  1.00  7.12           H  
ATOM   1995 3HG2 VAL A 131       8.042  16.684  -3.544  1.00  7.12           H  
ATOM   1996  N   PHE A 132       6.890  17.960  -1.159  1.00  7.10           N  
ATOM   1997  CA  PHE A 132       6.293  16.809  -0.529  1.00  7.10           C  
ATOM   1998  C   PHE A 132       4.958  16.657  -1.177  1.00  7.10           C  
ATOM   1999  O   PHE A 132       4.195  17.618  -1.181  1.00  7.10           O  
ATOM   2000  CB  PHE A 132       6.100  16.977   0.974  1.00  7.10           C  
ATOM   2001  CG  PHE A 132       7.321  17.264   1.787  1.00  7.10           C  
ATOM   2002  CD1 PHE A 132       7.552  18.529   2.286  1.00  7.10           C  
ATOM   2003  CD2 PHE A 132       8.248  16.277   2.042  1.00  7.10           C  
ATOM   2004  CE1 PHE A 132       8.664  18.783   3.048  1.00  7.10           C  
ATOM   2005  CE2 PHE A 132       9.356  16.526   2.804  1.00  7.10           C  
ATOM   2006  CZ  PHE A 132       9.563  17.772   3.313  1.00  7.10           C  
ATOM   2007  H   PHE A 132       6.369  18.821  -1.216  1.00  7.10           H  
ATOM   2008  HA  PHE A 132       6.884  15.923  -0.728  1.00  7.10           H  
ATOM   2009 1HB  PHE A 132       5.372  17.767   1.160  1.00  7.10           H  
ATOM   2010 2HB  PHE A 132       5.684  16.074   1.362  1.00  7.10           H  
ATOM   2011  HD1 PHE A 132       6.841  19.329   2.084  1.00  7.10           H  
ATOM   2012  HD2 PHE A 132       8.084  15.283   1.629  1.00  7.10           H  
ATOM   2013  HE1 PHE A 132       8.831  19.786   3.440  1.00  7.10           H  
ATOM   2014  HE2 PHE A 132      10.070  15.731   3.003  1.00  7.10           H  
ATOM   2015  HZ  PHE A 132      10.442  17.970   3.917  1.00  7.10           H  
ATOM   2016  N   VAL A 133       4.688  15.516  -1.798  1.00  7.14           N  
ATOM   2017  CA  VAL A 133       3.410  15.399  -2.471  1.00  7.14           C  
ATOM   2018  C   VAL A 133       2.610  14.111  -2.244  1.00  7.14           C  
ATOM   2019  O   VAL A 133       3.162  13.017  -2.187  1.00  7.14           O  
ATOM   2020  CB  VAL A 133       3.649  15.494  -3.994  1.00  7.14           C  
ATOM   2021  CG1 VAL A 133       4.213  16.824  -4.398  1.00  7.14           C  
ATOM   2022  CG2 VAL A 133       4.589  14.441  -4.394  1.00  7.14           C  
ATOM   2023  H   VAL A 133       5.353  14.754  -1.788  1.00  7.14           H  
ATOM   2024  HA  VAL A 133       2.795  16.239  -2.165  1.00  7.14           H  
ATOM   2025  HB  VAL A 133       2.715  15.355  -4.499  1.00  7.14           H  
ATOM   2026 1HG1 VAL A 133       4.336  16.824  -5.474  1.00  7.14           H  
ATOM   2027 2HG1 VAL A 133       3.523  17.615  -4.107  1.00  7.14           H  
ATOM   2028 3HG1 VAL A 133       5.175  16.992  -3.924  1.00  7.14           H  
ATOM   2029 1HG2 VAL A 133       4.743  14.473  -5.465  1.00  7.14           H  
ATOM   2030 2HG2 VAL A 133       5.538  14.580  -3.884  1.00  7.14           H  
ATOM   2031 3HG2 VAL A 133       4.162  13.503  -4.115  1.00  7.14           H  
ATOM   2032  N   LEU A 134       1.286  14.284  -2.242  1.00  7.13           N  
ATOM   2033  CA  LEU A 134       0.290  13.224  -2.381  1.00  7.13           C  
ATOM   2034  C   LEU A 134       0.363  11.958  -1.554  1.00  7.13           C  
ATOM   2035  O   LEU A 134       0.350  10.857  -2.103  1.00  7.13           O  
ATOM   2036  CB  LEU A 134       0.263  12.888  -3.832  1.00  7.13           C  
ATOM   2037  CG  LEU A 134      -0.119  14.064  -4.608  1.00  7.13           C  
ATOM   2038  CD1 LEU A 134       0.092  13.785  -5.975  1.00  7.13           C  
ATOM   2039  CD2 LEU A 134      -1.587  14.382  -4.293  1.00  7.13           C  
ATOM   2040  H   LEU A 134       0.964  15.244  -2.151  1.00  7.13           H  
ATOM   2041  HA  LEU A 134      -0.668  13.686  -2.133  1.00  7.13           H  
ATOM   2042 1HB  LEU A 134       1.252  12.546  -4.146  1.00  7.13           H  
ATOM   2043 2HB  LEU A 134      -0.461  12.093  -4.011  1.00  7.13           H  
ATOM   2044  HG  LEU A 134       0.492  14.893  -4.330  1.00  7.13           H  
ATOM   2045 1HD1 LEU A 134      -0.158  14.607  -6.592  1.00  7.13           H  
ATOM   2046 2HD1 LEU A 134       1.139  13.536  -6.127  1.00  7.13           H  
ATOM   2047 3HD1 LEU A 134      -0.526  12.941  -6.208  1.00  7.13           H  
ATOM   2048 1HD2 LEU A 134      -1.920  15.233  -4.824  1.00  7.13           H  
ATOM   2049 2HD2 LEU A 134      -2.209  13.531  -4.562  1.00  7.13           H  
ATOM   2050 3HD2 LEU A 134      -1.688  14.570  -3.232  1.00  7.13           H  
ATOM   2051  N   GLY A 135       0.336  12.074  -0.248  1.00  6.96           N  
ATOM   2052  CA  GLY A 135       0.424  10.902   0.619  1.00  6.96           C  
ATOM   2053  C   GLY A 135      -0.628   9.821   0.345  1.00  6.96           C  
ATOM   2054  O   GLY A 135      -0.398   8.644   0.635  1.00  6.96           O  
ATOM   2055  H   GLY A 135       0.318  12.997   0.162  1.00  6.96           H  
ATOM   2056 1HA  GLY A 135       1.419  10.476   0.508  1.00  6.96           H  
ATOM   2057 2HA  GLY A 135       0.333  11.225   1.655  1.00  6.96           H  
ATOM   2058  N   GLY A 136      -1.781  10.209  -0.202  1.00  6.58           N  
ATOM   2059  CA  GLY A 136      -2.862   9.275  -0.518  1.00  6.58           C  
ATOM   2060  C   GLY A 136      -2.477   8.231  -1.576  1.00  6.58           C  
ATOM   2061  O   GLY A 136      -3.103   7.171  -1.669  1.00  6.58           O  
ATOM   2062  H   GLY A 136      -1.904  11.186  -0.412  1.00  6.58           H  
ATOM   2063 1HA  GLY A 136      -3.171   8.768   0.396  1.00  6.58           H  
ATOM   2064 2HA  GLY A 136      -3.726   9.839  -0.867  1.00  6.58           H  
ATOM   2065  N   CYS A 137      -1.417   8.492  -2.354  1.00  6.05           N  
ATOM   2066  CA  CYS A 137      -0.990   7.532  -3.372  1.00  6.05           C  
ATOM   2067  C   CYS A 137       0.005   6.529  -2.790  1.00  6.05           C  
ATOM   2068  O   CYS A 137       0.586   5.728  -3.530  1.00  6.05           O  
ATOM   2069  CB  CYS A 137      -0.383   8.210  -4.599  1.00  6.05           C  
ATOM   2070  SG  CYS A 137       1.185   9.000  -4.324  1.00  6.05           S  
ATOM   2071  H   CYS A 137      -0.893   9.362  -2.241  1.00  6.05           H  
ATOM   2072  HA  CYS A 137      -1.868   6.981  -3.709  1.00  6.05           H  
ATOM   2073 1HB  CYS A 137      -0.252   7.470  -5.384  1.00  6.05           H  
ATOM   2074 2HB  CYS A 137      -1.075   8.966  -4.975  1.00  6.05           H  
ATOM   2075  HG  CYS A 137       0.749   9.916  -3.433  1.00  6.05           H  
ATOM   2076  N   ARG A 138       0.226   6.619  -1.468  1.00  5.45           N  
ATOM   2077  CA  ARG A 138       1.097   5.764  -0.657  1.00  5.45           C  
ATOM   2078  C   ARG A 138       2.596   5.898  -0.949  1.00  5.45           C  
ATOM   2079  O   ARG A 138       3.412   5.139  -0.423  1.00  5.45           O  
ATOM   2080  CB  ARG A 138       0.650   4.312  -0.788  1.00  5.45           C  
ATOM   2081  CG  ARG A 138      -0.480   3.900   0.164  1.00  5.45           C  
ATOM   2082  CD  ARG A 138      -1.809   4.579  -0.138  1.00  5.45           C  
ATOM   2083  NE  ARG A 138      -2.883   4.007   0.682  1.00  5.45           N  
ATOM   2084  CZ  ARG A 138      -4.173   4.438   0.753  1.00  5.45           C  
ATOM   2085  NH1 ARG A 138      -4.607   5.479   0.063  1.00  5.45           N  
ATOM   2086  NH2 ARG A 138      -5.019   3.793   1.541  1.00  5.45           N  
ATOM   2087  H   ARG A 138      -0.271   7.337  -0.945  1.00  5.45           H  
ATOM   2088  HA  ARG A 138       0.942   6.049   0.385  1.00  5.45           H  
ATOM   2089 1HB  ARG A 138       0.322   4.083  -1.789  1.00  5.45           H  
ATOM   2090 2HB  ARG A 138       1.481   3.668  -0.579  1.00  5.45           H  
ATOM   2091 1HG  ARG A 138      -0.626   2.824   0.100  1.00  5.45           H  
ATOM   2092 2HG  ARG A 138      -0.189   4.162   1.188  1.00  5.45           H  
ATOM   2093 1HD  ARG A 138      -1.734   5.645   0.090  1.00  5.45           H  
ATOM   2094 2HD  ARG A 138      -2.068   4.451  -1.189  1.00  5.45           H  
ATOM   2095  HE  ARG A 138      -2.637   3.207   1.249  1.00  5.45           H  
ATOM   2096 1HH1 ARG A 138      -3.979   6.015  -0.554  1.00  5.45           H  
ATOM   2097 2HH1 ARG A 138      -5.569   5.765   0.143  1.00  5.45           H  
ATOM   2098 1HH2 ARG A 138      -4.705   2.995   2.075  1.00  5.45           H  
ATOM   2099 2HH2 ARG A 138      -5.978   4.099   1.605  1.00  5.45           H  
ATOM   2100  N   HIS A 139       2.955   6.925  -1.696  1.00  4.92           N  
ATOM   2101  CA  HIS A 139       4.340   7.236  -1.993  1.00  4.92           C  
ATOM   2102  C   HIS A 139       4.680   8.617  -1.466  1.00  4.92           C  
ATOM   2103  O   HIS A 139       4.111   9.622  -1.880  1.00  4.92           O  
ATOM   2104  CB  HIS A 139       4.619   7.120  -3.489  1.00  4.92           C  
ATOM   2105  CG  HIS A 139       4.540   5.708  -4.037  1.00  4.92           C  
ATOM   2106  ND1 HIS A 139       3.343   5.050  -4.285  1.00  4.92           N  
ATOM   2107  CD2 HIS A 139       5.526   4.839  -4.387  1.00  4.92           C  
ATOM   2108  CE1 HIS A 139       3.606   3.839  -4.758  1.00  4.92           C  
ATOM   2109  NE2 HIS A 139       4.922   3.691  -4.830  1.00  4.92           N  
ATOM   2110  H   HIS A 139       2.227   7.506  -2.090  1.00  4.92           H  
ATOM   2111  HA  HIS A 139       4.994   6.530  -1.484  1.00  4.92           H  
ATOM   2112 1HB  HIS A 139       3.909   7.726  -4.035  1.00  4.92           H  
ATOM   2113 2HB  HIS A 139       5.595   7.512  -3.695  1.00  4.92           H  
ATOM   2114  HD1 HIS A 139       2.388   5.375  -4.119  1.00  4.92           H  
ATOM   2115  HD2 HIS A 139       6.611   4.904  -4.371  1.00  4.92           H  
ATOM   2116  HE1 HIS A 139       2.796   3.163  -5.018  1.00  4.92           H  
ATOM   2117  N   LYS A 140       5.547   8.628  -0.461  1.00  4.56           N  
ATOM   2118  CA  LYS A 140       5.942   9.847   0.234  1.00  4.56           C  
ATOM   2119  C   LYS A 140       7.282  10.357  -0.285  1.00  4.56           C  
ATOM   2120  O   LYS A 140       8.339   9.858   0.095  1.00  4.56           O  
ATOM   2121  CB  LYS A 140       5.967   9.593   1.737  1.00  4.56           C  
ATOM   2122  CG  LYS A 140       4.646   9.932   2.497  1.00  4.56           C  
ATOM   2123  CD  LYS A 140       3.483   8.908   2.254  1.00  4.56           C  
ATOM   2124  CE  LYS A 140       2.351   9.122   3.324  1.00  4.56           C  
ATOM   2125  NZ  LYS A 140       1.164   8.174   3.178  1.00  4.56           N  
ATOM   2126  H   LYS A 140       5.980   7.740  -0.193  1.00  4.56           H  
ATOM   2127  HA  LYS A 140       5.195  10.618   0.034  1.00  4.56           H  
ATOM   2128 1HB  LYS A 140       6.159   8.533   1.896  1.00  4.56           H  
ATOM   2129 2HB  LYS A 140       6.780  10.120   2.198  1.00  4.56           H  
ATOM   2130 1HG  LYS A 140       4.857   9.977   3.564  1.00  4.56           H  
ATOM   2131 2HG  LYS A 140       4.306  10.919   2.182  1.00  4.56           H  
ATOM   2132 1HD  LYS A 140       3.070   9.060   1.260  1.00  4.56           H  
ATOM   2133 2HD  LYS A 140       3.849   7.887   2.300  1.00  4.56           H  
ATOM   2134 1HE  LYS A 140       2.784   8.980   4.310  1.00  4.56           H  
ATOM   2135 2HE  LYS A 140       1.993  10.147   3.244  1.00  4.56           H  
ATOM   2136 1HZ  LYS A 140       0.492   8.377   3.898  1.00  4.56           H  
ATOM   2137 2HZ  LYS A 140       0.720   8.306   2.263  1.00  4.56           H  
ATOM   2138 3HZ  LYS A 140       1.438   7.177   3.272  1.00  4.56           H  
ATOM   2139  N   LEU A 141       7.210  11.330  -1.177  1.00  4.42           N  
ATOM   2140  CA  LEU A 141       8.351  11.873  -1.914  1.00  4.42           C  
ATOM   2141  C   LEU A 141       8.945  13.150  -1.353  1.00  4.42           C  
ATOM   2142  O   LEU A 141       8.194  14.057  -1.023  1.00  4.42           O  
ATOM   2143  CB  LEU A 141       7.899  12.161  -3.349  1.00  4.42           C  
ATOM   2144  CG  LEU A 141       8.925  12.690  -4.306  1.00  4.42           C  
ATOM   2145  CD1 LEU A 141       9.866  11.605  -4.511  1.00  4.42           C  
ATOM   2146  CD2 LEU A 141       8.278  13.128  -5.622  1.00  4.42           C  
ATOM   2147  H   LEU A 141       6.287  11.682  -1.400  1.00  4.42           H  
ATOM   2148  HA  LEU A 141       9.131  11.131  -1.919  1.00  4.42           H  
ATOM   2149 1HB  LEU A 141       7.592  11.218  -3.750  1.00  4.42           H  
ATOM   2150 2HB  LEU A 141       7.055  12.842  -3.327  1.00  4.42           H  
ATOM   2151  HG  LEU A 141       9.453  13.537  -3.869  1.00  4.42           H  
ATOM   2152 1HD1 LEU A 141      10.631  11.874  -5.147  1.00  4.42           H  
ATOM   2153 2HD1 LEU A 141      10.273  11.358  -3.564  1.00  4.42           H  
ATOM   2154 3HD1 LEU A 141       9.343  10.755  -4.931  1.00  4.42           H  
ATOM   2155 1HD2 LEU A 141       9.049  13.485  -6.306  1.00  4.42           H  
ATOM   2156 2HD2 LEU A 141       7.760  12.287  -6.071  1.00  4.42           H  
ATOM   2157 3HD2 LEU A 141       7.567  13.930  -5.426  1.00  4.42           H  
ATOM   2158  N   VAL A 142      10.283  13.225  -1.268  1.00  4.54           N  
ATOM   2159  CA  VAL A 142      10.930  14.490  -0.893  1.00  4.54           C  
ATOM   2160  C   VAL A 142      12.071  14.902  -1.864  1.00  4.54           C  
ATOM   2161  O   VAL A 142      13.086  14.217  -2.005  1.00  4.54           O  
ATOM   2162  CB  VAL A 142      11.467  14.404   0.546  1.00  4.54           C  
ATOM   2163  CG1 VAL A 142      12.395  13.212   0.718  1.00  4.54           C  
ATOM   2164  CG2 VAL A 142      12.182  15.693   0.882  1.00  4.54           C  
ATOM   2165  H   VAL A 142      10.829  12.387  -1.452  1.00  4.54           H  
ATOM   2166  HA  VAL A 142      10.180  15.261  -0.896  1.00  4.54           H  
ATOM   2167  HB  VAL A 142      10.628  14.258   1.222  1.00  4.54           H  
ATOM   2168 1HG1 VAL A 142      12.740  13.165   1.749  1.00  4.54           H  
ATOM   2169 2HG1 VAL A 142      11.858  12.300   0.484  1.00  4.54           H  
ATOM   2170 3HG1 VAL A 142      13.254  13.305   0.057  1.00  4.54           H  
ATOM   2171 1HG2 VAL A 142      12.537  15.660   1.900  1.00  4.54           H  
ATOM   2172 2HG2 VAL A 142      13.024  15.839   0.208  1.00  4.54           H  
ATOM   2173 3HG2 VAL A 142      11.480  16.511   0.771  1.00  4.54           H  
ATOM   2174  N   CYS A 143      11.926  16.078  -2.484  1.00  4.92           N  
ATOM   2175  CA  CYS A 143      12.955  16.571  -3.435  1.00  4.92           C  
ATOM   2176  C   CYS A 143      14.192  17.194  -2.791  1.00  4.92           C  
ATOM   2177  O   CYS A 143      14.098  18.161  -2.031  1.00  4.92           O  
ATOM   2178  CB  CYS A 143      12.411  17.599  -4.429  1.00  4.92           C  
ATOM   2179  SG  CYS A 143      13.659  18.204  -5.595  1.00  4.92           S  
ATOM   2180  H   CYS A 143      11.051  16.580  -2.312  1.00  4.92           H  
ATOM   2181  HA  CYS A 143      13.292  15.724  -4.007  1.00  4.92           H  
ATOM   2182 1HB  CYS A 143      11.624  17.150  -5.018  1.00  4.92           H  
ATOM   2183 2HB  CYS A 143      12.018  18.445  -3.909  1.00  4.92           H  
ATOM   2184  HG  CYS A 143      14.309  17.014  -5.709  1.00  4.92           H  
ATOM   2185  N   ALA A 144      15.369  16.684  -3.105  1.00  5.51           N  
ATOM   2186  CA  ALA A 144      16.544  17.276  -2.482  1.00  5.51           C  
ATOM   2187  C   ALA A 144      17.879  16.922  -3.175  1.00  5.51           C  
ATOM   2188  O   ALA A 144      18.047  15.806  -3.663  1.00  5.51           O  
ATOM   2189  CB  ALA A 144      16.623  16.818  -1.028  1.00  5.51           C  
ATOM   2190  H   ALA A 144      15.430  15.929  -3.784  1.00  5.51           H  
ATOM   2191  HA  ALA A 144      16.383  18.341  -2.492  1.00  5.51           H  
ATOM   2192 1HB  ALA A 144      17.459  17.277  -0.543  1.00  5.51           H  
ATOM   2193 2HB  ALA A 144      15.713  17.081  -0.491  1.00  5.51           H  
ATOM   2194 3HB  ALA A 144      16.749  15.736  -1.002  1.00  5.51           H  
ATOM   2195  N   PRO A 145      18.886  17.831  -3.111  1.00  6.27           N  
ATOM   2196  CA  PRO A 145      20.309  17.669  -3.408  1.00  6.27           C  
ATOM   2197  C   PRO A 145      21.022  16.610  -2.571  1.00  6.27           C  
ATOM   2198  O   PRO A 145      22.143  16.213  -2.885  1.00  6.27           O  
ATOM   2199  CB  PRO A 145      20.896  19.040  -3.066  1.00  6.27           C  
ATOM   2200  CG  PRO A 145      19.788  19.981  -3.231  1.00  6.27           C  
ATOM   2201  CD  PRO A 145      18.548  19.232  -2.822  1.00  6.27           C  
ATOM   2202  HA  PRO A 145      20.422  17.450  -4.484  1.00  6.27           H  
ATOM   2203 1HB  PRO A 145      21.296  19.026  -2.046  1.00  6.27           H  
ATOM   2204 2HB  PRO A 145      21.738  19.260  -3.736  1.00  6.27           H  
ATOM   2205 1HG  PRO A 145      19.963  20.897  -2.647  1.00  6.27           H  
ATOM   2206 2HG  PRO A 145      19.778  20.280  -4.272  1.00  6.27           H  
ATOM   2207 1HD  PRO A 145      18.335  19.365  -1.786  1.00  6.27           H  
ATOM   2208 2HD  PRO A 145      17.747  19.587  -3.473  1.00  6.27           H  
ATOM   2209  N   ALA A 146      20.410  16.218  -1.460  1.00  7.10           N  
ATOM   2210  CA  ALA A 146      21.025  15.284  -0.538  1.00  7.10           C  
ATOM   2211  C   ALA A 146      19.980  14.313   0.011  1.00  7.10           C  
ATOM   2212  O   ALA A 146      18.793  14.626  -0.011  1.00  7.10           O  
ATOM   2213  CB  ALA A 146      21.659  16.072   0.599  1.00  7.10           C  
ATOM   2214  H   ALA A 146      19.489  16.559  -1.251  1.00  7.10           H  
ATOM   2215  HA  ALA A 146      21.784  14.739  -1.082  1.00  7.10           H  
ATOM   2216 1HB  ALA A 146      22.149  15.423   1.308  1.00  7.10           H  
ATOM   2217 2HB  ALA A 146      22.393  16.762   0.188  1.00  7.10           H  
ATOM   2218 3HB  ALA A 146      20.884  16.631   1.117  1.00  7.10           H  
ATOM   2219  N   PRO A 147      20.378  13.126   0.507  1.00  7.92           N  
ATOM   2220  CA  PRO A 147      19.497  12.132   1.082  1.00  7.92           C  
ATOM   2221  C   PRO A 147      18.606  12.701   2.164  1.00  7.92           C  
ATOM   2222  O   PRO A 147      19.043  13.493   3.000  1.00  7.92           O  
ATOM   2223  CB  PRO A 147      20.488  11.125   1.678  1.00  7.92           C  
ATOM   2224  CG  PRO A 147      21.715  11.236   0.803  1.00  7.92           C  
ATOM   2225  CD  PRO A 147      21.812  12.700   0.467  1.00  7.92           C  
ATOM   2226  HA  PRO A 147      18.890  11.685   0.282  1.00  7.92           H  
ATOM   2227 1HB  PRO A 147      20.694  11.389   2.725  1.00  7.92           H  
ATOM   2228 2HB  PRO A 147      20.049  10.120   1.690  1.00  7.92           H  
ATOM   2229 1HG  PRO A 147      22.597  10.868   1.349  1.00  7.92           H  
ATOM   2230 2HG  PRO A 147      21.613  10.601  -0.089  1.00  7.92           H  
ATOM   2231 1HD  PRO A 147      22.411  13.214   1.222  1.00  7.92           H  
ATOM   2232 2HD  PRO A 147      22.244  12.766  -0.536  1.00  7.92           H  
ATOM   2233  N   CYS A 148      17.358  12.257   2.149  1.00  8.64           N  
ATOM   2234  CA  CYS A 148      16.347  12.677   3.102  1.00  8.64           C  
ATOM   2235  C   CYS A 148      15.261  11.623   3.197  1.00  8.64           C  
ATOM   2236  O   CYS A 148      14.719  11.183   2.186  1.00  8.64           O  
ATOM   2237  CB  CYS A 148      15.719  14.005   2.680  1.00  8.64           C  
ATOM   2238  SG  CYS A 148      14.487  14.633   3.849  1.00  8.64           S  
ATOM   2239  H   CYS A 148      17.088  11.601   1.431  1.00  8.64           H  
ATOM   2240  HA  CYS A 148      16.811  12.798   4.079  1.00  8.64           H  
ATOM   2241 1HB  CYS A 148      16.499  14.761   2.567  1.00  8.64           H  
ATOM   2242 2HB  CYS A 148      15.239  13.889   1.710  1.00  8.64           H  
ATOM   2243  HG  CYS A 148      13.842  13.473   3.985  1.00  8.64           H  
ATOM   2244  N   ASN A 149      14.968  11.212   4.421  1.00  9.23           N  
ATOM   2245  CA  ASN A 149      13.952  10.202   4.675  1.00  9.23           C  
ATOM   2246  C   ASN A 149      12.610  10.801   5.046  1.00  9.23           C  
ATOM   2247  O   ASN A 149      12.445  11.369   6.130  1.00  9.23           O  
ATOM   2248  CB  ASN A 149      14.413   9.254   5.760  1.00  9.23           C  
ATOM   2249  CG  ASN A 149      15.577   8.387   5.341  1.00  9.23           C  
ATOM   2250  OD1 ASN A 149      15.542   7.756   4.284  1.00  9.23           O  
ATOM   2251  ND2 ASN A 149      16.601   8.341   6.157  1.00  9.23           N  
ATOM   2252  H   ASN A 149      15.465  11.617   5.201  1.00  9.23           H  
ATOM   2253  HA  ASN A 149      13.802   9.634   3.764  1.00  9.23           H  
ATOM   2254 1HB  ASN A 149      14.704   9.829   6.640  1.00  9.23           H  
ATOM   2255 2HB  ASN A 149      13.583   8.625   6.048  1.00  9.23           H  
ATOM   2256 1HD2 ASN A 149      17.399   7.779   5.931  1.00  9.23           H  
ATOM   2257 2HD2 ASN A 149      16.588   8.865   7.009  1.00  9.23           H  
ATOM   2258  N   PHE A 150      11.621  10.690   4.170  1.00  9.71           N  
ATOM   2259  CA  PHE A 150      10.369  11.319   4.538  1.00  9.71           C  
ATOM   2260  C   PHE A 150       9.636  10.372   5.500  1.00  9.71           C  
ATOM   2261  O   PHE A 150       8.867   9.485   5.119  1.00  9.71           O  
ATOM   2262  CB  PHE A 150       9.523  11.686   3.320  1.00  9.71           C  
ATOM   2263  CG  PHE A 150       8.392  12.652   3.662  1.00  9.71           C  
ATOM   2264  CD1 PHE A 150       8.439  13.408   4.842  1.00  9.71           C  
ATOM   2265  CD2 PHE A 150       7.314  12.842   2.816  1.00  9.71           C  
ATOM   2266  CE1 PHE A 150       7.438  14.310   5.150  1.00  9.71           C  
ATOM   2267  CE2 PHE A 150       6.316  13.732   3.137  1.00  9.71           C  
ATOM   2268  CZ  PHE A 150       6.377  14.469   4.299  1.00  9.71           C  
ATOM   2269  H   PHE A 150      11.746  10.224   3.281  1.00  9.71           H  
ATOM   2270  HA  PHE A 150      10.586  12.246   5.072  1.00  9.71           H  
ATOM   2271 1HB  PHE A 150      10.149  12.143   2.557  1.00  9.71           H  
ATOM   2272 2HB  PHE A 150       9.088  10.784   2.886  1.00  9.71           H  
ATOM   2273  HD1 PHE A 150       9.280  13.286   5.522  1.00  9.71           H  
ATOM   2274  HD2 PHE A 150       7.261  12.286   1.887  1.00  9.71           H  
ATOM   2275  HE1 PHE A 150       7.491  14.891   6.068  1.00  9.71           H  
ATOM   2276  HE2 PHE A 150       5.491  13.864   2.475  1.00  9.71           H  
ATOM   2277  HZ  PHE A 150       5.587  15.180   4.534  1.00  9.71           H  
ATOM   2278  N   PHE A 151       9.881  10.631   6.767  1.00 10.13           N  
ATOM   2279  CA  PHE A 151       9.455   9.890   7.953  1.00 10.13           C  
ATOM   2280  C   PHE A 151       7.950   9.660   8.130  1.00 10.13           C  
ATOM   2281  O   PHE A 151       7.540   8.888   8.997  1.00 10.13           O  
ATOM   2282  CB  PHE A 151      10.009  10.632   9.157  1.00 10.13           C  
ATOM   2283  CG  PHE A 151       9.409  11.988   9.304  1.00 10.13           C  
ATOM   2284  CD1 PHE A 151       8.293  12.200  10.085  1.00 10.13           C  
ATOM   2285  CD2 PHE A 151       9.953  13.058   8.609  1.00 10.13           C  
ATOM   2286  CE1 PHE A 151       7.740  13.461  10.194  1.00 10.13           C  
ATOM   2287  CE2 PHE A 151       9.400  14.317   8.708  1.00 10.13           C  
ATOM   2288  CZ  PHE A 151       8.291  14.519   9.506  1.00 10.13           C  
ATOM   2289  H   PHE A 151      10.549  11.386   6.907  1.00 10.13           H  
ATOM   2290  HA  PHE A 151       9.934   8.910   7.909  1.00 10.13           H  
ATOM   2291 1HB  PHE A 151       9.814  10.065  10.065  1.00 10.13           H  
ATOM   2292 2HB  PHE A 151      11.090  10.742   9.053  1.00 10.13           H  
ATOM   2293  HD1 PHE A 151       7.853  11.360  10.621  1.00 10.13           H  
ATOM   2294  HD2 PHE A 151      10.832  12.889   7.976  1.00 10.13           H  
ATOM   2295  HE1 PHE A 151       6.860  13.617  10.818  1.00 10.13           H  
ATOM   2296  HE2 PHE A 151       9.838  15.149   8.159  1.00 10.13           H  
ATOM   2297  HZ  PHE A 151       7.848  15.511   9.588  1.00 10.13           H  
ATOM   2298  N   THR A 152       7.134  10.332   7.329  1.00 10.52           N  
ATOM   2299  CA  THR A 152       5.682  10.231   7.413  1.00 10.52           C  
ATOM   2300  C   THR A 152       5.122   9.046   6.616  1.00 10.52           C  
ATOM   2301  O   THR A 152       3.917   8.792   6.645  1.00 10.52           O  
ATOM   2302  CB  THR A 152       5.035  11.517   6.887  1.00 10.52           C  
ATOM   2303  OG1 THR A 152       5.324  11.660   5.503  1.00 10.52           O  
ATOM   2304  CG2 THR A 152       5.631  12.677   7.614  1.00 10.52           C  
ATOM   2305  H   THR A 152       7.544  10.938   6.632  1.00 10.52           H  
ATOM   2306  HA  THR A 152       5.406  10.098   8.458  1.00 10.52           H  
ATOM   2307  HB  THR A 152       3.956  11.499   7.040  1.00 10.52           H  
ATOM   2308  HG1 THR A 152       5.201  12.578   5.243  1.00 10.52           H  
ATOM   2309 1HG2 THR A 152       5.211  13.596   7.248  1.00 10.52           H  
ATOM   2310 2HG2 THR A 152       5.417  12.579   8.675  1.00 10.52           H  
ATOM   2311 3HG2 THR A 152       6.703  12.684   7.455  1.00 10.52           H  
ATOM   2312  N   SER A 153       5.986   8.334   5.888  1.00 10.86           N  
ATOM   2313  CA  SER A 153       5.530   7.227   5.049  1.00 10.86           C  
ATOM   2314  C   SER A 153       4.710   6.165   5.756  1.00 10.86           C  
ATOM   2315  O   SER A 153       5.023   5.734   6.868  1.00 10.86           O  
ATOM   2316  CB  SER A 153       6.681   6.547   4.384  1.00 10.86           C  
ATOM   2317  OG  SER A 153       6.247   5.416   3.681  1.00 10.86           O  
ATOM   2318  H   SER A 153       6.971   8.606   5.880  1.00 10.86           H  
ATOM   2319  HA  SER A 153       4.907   7.643   4.274  1.00 10.86           H  
ATOM   2320 1HB  SER A 153       7.137   7.246   3.698  1.00 10.86           H  
ATOM   2321 2HB  SER A 153       7.423   6.265   5.130  1.00 10.86           H  
ATOM   2322  HG  SER A 153       5.692   4.914   4.298  1.00 10.86           H  
ATOM   2323  N   ALA A 154       3.664   5.743   5.053  1.00 11.13           N  
ATOM   2324  CA  ALA A 154       2.714   4.728   5.475  1.00 11.13           C  
ATOM   2325  C   ALA A 154       1.701   4.496   4.353  1.00 11.13           C  
ATOM   2326  O   ALA A 154       1.168   3.398   4.215  1.00 11.13           O  
ATOM   2327  OXT ALA A 154       1.403   5.420   3.586  1.00 11.13           O  
ATOM   2328  CB  ALA A 154       2.000   5.142   6.758  1.00 11.13           C  
ATOM   2329  H   ALA A 154       3.531   6.167   4.151  1.00 11.13           H  
ATOM   2330  HA  ALA A 154       3.254   3.795   5.644  1.00 11.13           H  
ATOM   2331 1HB  ALA A 154       1.298   4.362   7.051  1.00 11.13           H  
ATOM   2332 2HB  ALA A 154       2.719   5.291   7.563  1.00 11.13           H  
ATOM   2333 3HB  ALA A 154       1.458   6.070   6.592  1.00 11.13           H  
TER    2334
ENDMDL

REMARK ID 693396 MODEL 2 HBX
PFRMAT TS
TARGET HBX
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       3.973   1.000   4.478  1.00  6.79           N  
ATOM      2  CA  MET A   1       4.147   1.226   5.906  1.00  6.79           C  
ATOM      3  C   MET A   1       2.985   0.668   6.725  1.00  6.79           C  
ATOM      4  O   MET A   1       1.820   1.008   6.504  1.00  6.79           O  
ATOM      5  CB  MET A   1       4.335   2.713   6.185  1.00  6.79           C  
ATOM      6  CG  MET A   1       4.592   3.058   7.649  1.00  6.79           C  
ATOM      7  SD  MET A   1       4.869   4.808   7.888  1.00  6.79           S  
ATOM      8  CE  MET A   1       6.467   5.011   7.133  1.00  6.79           C  
ATOM      9 1H   MET A   1       4.678   1.519   3.964  1.00  6.79           H  
ATOM     10 2H   MET A   1       4.170   0.024   4.280  1.00  6.79           H  
ATOM     11 3H   MET A   1       3.052   1.244   4.162  1.00  6.79           H  
ATOM     12  HA  MET A   1       5.048   0.706   6.211  1.00  6.79           H  
ATOM     13 1HB  MET A   1       5.183   3.073   5.604  1.00  6.79           H  
ATOM     14 2HB  MET A   1       3.455   3.258   5.853  1.00  6.79           H  
ATOM     15 1HG  MET A   1       3.739   2.754   8.260  1.00  6.79           H  
ATOM     16 2HG  MET A   1       5.473   2.520   8.006  1.00  6.79           H  
ATOM     17 1HE  MET A   1       6.774   6.054   7.211  1.00  6.79           H  
ATOM     18 2HE  MET A   1       7.197   4.384   7.655  1.00  6.79           H  
ATOM     19 3HE  MET A   1       6.419   4.718   6.083  1.00  6.79           H  
ATOM     20  N   ALA A   2       3.320  -0.209   7.661  1.00  6.24           N  
ATOM     21  CA  ALA A   2       2.381  -0.872   8.569  1.00  6.24           C  
ATOM     22  C   ALA A   2       3.165  -1.482   9.721  1.00  6.24           C  
ATOM     23  O   ALA A   2       4.362  -1.242   9.851  1.00  6.24           O  
ATOM     24  CB  ALA A   2       1.566  -1.924   7.871  1.00  6.24           C  
ATOM     25  H   ALA A   2       4.295  -0.440   7.765  1.00  6.24           H  
ATOM     26  HA  ALA A   2       1.706  -0.117   8.974  1.00  6.24           H  
ATOM     27 1HB  ALA A   2       0.877  -2.379   8.559  1.00  6.24           H  
ATOM     28 2HB  ALA A   2       1.006  -1.481   7.053  1.00  6.24           H  
ATOM     29 3HB  ALA A   2       2.230  -2.659   7.513  1.00  6.24           H  
ATOM     30  N   ALA A   3       2.491  -2.268  10.557  1.00  5.71           N  
ATOM     31  CA  ALA A   3       3.123  -2.913  11.701  1.00  5.71           C  
ATOM     32  C   ALA A   3       3.667  -1.787  12.609  1.00  5.71           C  
ATOM     33  O   ALA A   3       2.890  -0.850  12.756  1.00  5.71           O  
ATOM     34  CB  ALA A   3       4.112  -3.923  11.145  1.00  5.71           C  
ATOM     35  H   ALA A   3       1.512  -2.432  10.399  1.00  5.71           H  
ATOM     36  HA  ALA A   3       2.359  -3.445  12.268  1.00  5.71           H  
ATOM     37 1HB  ALA A   3       4.563  -4.469  11.893  1.00  5.71           H  
ATOM     38 2HB  ALA A   3       3.573  -4.610  10.529  1.00  5.71           H  
ATOM     39 3HB  ALA A   3       4.871  -3.444  10.548  1.00  5.71           H  
ATOM     40  N   ARG A   4       4.902  -1.761  13.208  1.00  5.30           N  
ATOM     41  CA  ARG A   4       6.037  -2.699  13.308  1.00  5.30           C  
ATOM     42  C   ARG A   4       5.736  -3.648  14.490  1.00  5.30           C  
ATOM     43  O   ARG A   4       5.530  -3.183  15.616  1.00  5.30           O  
ATOM     44  CB  ARG A   4       7.300  -1.888  13.529  1.00  5.30           C  
ATOM     45  CG  ARG A   4       7.540  -0.836  12.386  1.00  5.30           C  
ATOM     46  CD  ARG A   4       8.721   0.085  12.621  1.00  5.30           C  
ATOM     47  NE  ARG A   4       8.824   1.134  11.558  1.00  5.30           N  
ATOM     48  CZ  ARG A   4       9.607   1.083  10.455  1.00  5.30           C  
ATOM     49  NH1 ARG A   4      10.447   0.098  10.253  1.00  5.30           N  
ATOM     50  NH2 ARG A   4       9.509   2.064   9.581  1.00  5.30           N  
ATOM     51  H   ARG A   4       5.090  -0.892  13.706  1.00  5.30           H  
ATOM     52  HA  ARG A   4       6.196  -3.243  12.398  1.00  5.30           H  
ATOM     53 1HB  ARG A   4       7.284  -1.409  14.482  1.00  5.30           H  
ATOM     54 2HB  ARG A   4       8.152  -2.550  13.535  1.00  5.30           H  
ATOM     55 1HG  ARG A   4       7.654  -1.330  11.446  1.00  5.30           H  
ATOM     56 2HG  ARG A   4       6.650  -0.197  12.328  1.00  5.30           H  
ATOM     57 1HD  ARG A   4       8.605   0.581  13.585  1.00  5.30           H  
ATOM     58 2HD  ARG A   4       9.644  -0.504  12.613  1.00  5.30           H  
ATOM     59  HE  ARG A   4       8.191   1.955  11.611  1.00  5.30           H  
ATOM     60 1HH1 ARG A   4      10.569  -0.654  10.925  1.00  5.30           H  
ATOM     61 2HH1 ARG A   4      11.026   0.040   9.413  1.00  5.30           H  
ATOM     62 1HH2 ARG A   4       8.838   2.827   9.776  1.00  5.30           H  
ATOM     63 2HH2 ARG A   4      10.075   2.066   8.750  1.00  5.30           H  
ATOM     64  N   LEU A   5       5.625  -4.951  14.214  1.00  5.06           N  
ATOM     65  CA  LEU A   5       5.164  -5.990  15.150  1.00  5.06           C  
ATOM     66  C   LEU A   5       6.139  -7.038  15.695  1.00  5.06           C  
ATOM     67  O   LEU A   5       7.027  -7.512  14.989  1.00  5.06           O  
ATOM     68  CB  LEU A   5       4.091  -6.814  14.431  1.00  5.06           C  
ATOM     69  CG  LEU A   5       2.902  -6.088  13.927  1.00  5.06           C  
ATOM     70  CD1 LEU A   5       2.086  -7.016  13.093  1.00  5.06           C  
ATOM     71  CD2 LEU A   5       2.130  -5.569  15.065  1.00  5.06           C  
ATOM     72  H   LEU A   5       5.847  -5.238  13.272  1.00  5.06           H  
ATOM     73  HA  LEU A   5       4.731  -5.476  16.003  1.00  5.06           H  
ATOM     74 1HB  LEU A   5       4.546  -7.285  13.578  1.00  5.06           H  
ATOM     75 2HB  LEU A   5       3.739  -7.593  15.114  1.00  5.06           H  
ATOM     76  HG  LEU A   5       3.206  -5.294  13.337  1.00  5.06           H  
ATOM     77 1HD1 LEU A   5       1.224  -6.494  12.698  1.00  5.06           H  
ATOM     78 2HD1 LEU A   5       2.693  -7.379  12.269  1.00  5.06           H  
ATOM     79 3HD1 LEU A   5       1.771  -7.831  13.699  1.00  5.06           H  
ATOM     80 1HD2 LEU A   5       1.275  -5.016  14.711  1.00  5.06           H  
ATOM     81 2HD2 LEU A   5       1.805  -6.394  15.703  1.00  5.06           H  
ATOM     82 3HD2 LEU A   5       2.764  -4.925  15.610  1.00  5.06           H  
ATOM     83  N   CYS A   6       5.866  -7.465  16.931  1.00  5.03           N  
ATOM     84  CA  CYS A   6       6.432  -8.632  17.608  1.00  5.03           C  
ATOM     85  C   CYS A   6       5.271  -9.288  18.361  1.00  5.03           C  
ATOM     86  O   CYS A   6       4.516  -8.533  18.980  1.00  5.03           O  
ATOM     87  CB  CYS A   6       7.552  -8.199  18.567  1.00  5.03           C  
ATOM     88  SG  CYS A   6       8.865  -7.208  17.760  1.00  5.03           S  
ATOM     89  H   CYS A   6       5.136  -6.930  17.417  1.00  5.03           H  
ATOM     90  HA  CYS A   6       6.833  -9.310  16.860  1.00  5.03           H  
ATOM     91 1HB  CYS A   6       7.124  -7.607  19.374  1.00  5.03           H  
ATOM     92 2HB  CYS A   6       8.013  -9.080  19.012  1.00  5.03           H  
ATOM     93  N   CYS A   7       4.913 -10.625  18.329  1.00  5.23           N  
ATOM     94  CA  CYS A   7       5.385 -11.980  17.991  1.00  5.23           C  
ATOM     95  C   CYS A   7       6.146 -12.640  19.129  1.00  5.23           C  
ATOM     96  O   CYS A   7       7.073 -13.428  18.901  1.00  5.23           O  
ATOM     97  CB  CYS A   7       6.269 -12.074  16.758  1.00  5.23           C  
ATOM     98  SG  CYS A   7       8.001 -11.723  16.947  1.00  5.23           S  
ATOM     99  H   CYS A   7       4.015 -10.651  18.794  1.00  5.23           H  
ATOM    100  HA  CYS A   7       4.512 -12.596  17.794  1.00  5.23           H  
ATOM    101 1HB  CYS A   7       6.191 -13.075  16.355  1.00  5.23           H  
ATOM    102 2HB  CYS A   7       5.897 -11.411  16.026  1.00  5.23           H  
ATOM    103  N   GLN A   8       5.749 -12.336  20.354  1.00  5.62           N  
ATOM    104  CA  GLN A   8       6.312 -13.009  21.516  1.00  5.62           C  
ATOM    105  C   GLN A   8       5.708 -14.409  21.754  1.00  5.62           C  
ATOM    106  O   GLN A   8       4.496 -14.573  21.970  1.00  5.62           O  
ATOM    107  CB  GLN A   8       6.089 -12.163  22.771  1.00  5.62           C  
ATOM    108  CG  GLN A   8       6.686 -12.761  24.039  1.00  5.62           C  
ATOM    109  CD  GLN A   8       6.510 -11.870  25.252  1.00  5.62           C  
ATOM    110  OE1 GLN A   8       6.404 -10.641  25.136  1.00  5.62           O  
ATOM    111  NE2 GLN A   8       6.472 -12.485  26.432  1.00  5.62           N  
ATOM    112  H   GLN A   8       4.969 -11.689  20.457  1.00  5.62           H  
ATOM    113  HA  GLN A   8       7.383 -13.126  21.355  1.00  5.62           H  
ATOM    114 1HB  GLN A   8       6.523 -11.173  22.626  1.00  5.62           H  
ATOM    115 2HB  GLN A   8       5.017 -12.028  22.933  1.00  5.62           H  
ATOM    116 1HG  GLN A   8       6.202 -13.714  24.251  1.00  5.62           H  
ATOM    117 2HG  GLN A   8       7.752 -12.920  23.881  1.00  5.62           H  
ATOM    118 1HE2 GLN A   8       6.362 -11.953  27.271  1.00  5.62           H  
ATOM    119 2HE2 GLN A   8       6.550 -13.511  26.490  1.00  5.62           H  
ATOM    120  N   LEU A   9       6.565 -15.433  21.794  1.00  6.16           N  
ATOM    121  CA  LEU A   9       6.119 -16.815  22.037  1.00  6.16           C  
ATOM    122  C   LEU A   9       6.020 -17.138  23.517  1.00  6.16           C  
ATOM    123  O   LEU A   9       6.716 -18.011  24.023  1.00  6.16           O  
ATOM    124  CB  LEU A   9       7.053 -17.807  21.340  1.00  6.16           C  
ATOM    125  CG  LEU A   9       7.067 -17.718  19.835  1.00  6.16           C  
ATOM    126  CD1 LEU A   9       8.096 -18.609  19.276  1.00  6.16           C  
ATOM    127  CD2 LEU A   9       5.739 -18.174  19.347  1.00  6.16           C  
ATOM    128  H   LEU A   9       7.546 -15.256  21.620  1.00  6.16           H  
ATOM    129  HA  LEU A   9       5.139 -16.939  21.604  1.00  6.16           H  
ATOM    130 1HB  LEU A   9       8.068 -17.646  21.697  1.00  6.16           H  
ATOM    131 2HB  LEU A   9       6.744 -18.820  21.615  1.00  6.16           H  
ATOM    132  HG  LEU A   9       7.263 -16.687  19.520  1.00  6.16           H  
ATOM    133 1HD1 LEU A   9       8.064 -18.533  18.194  1.00  6.16           H  
ATOM    134 2HD1 LEU A   9       9.077 -18.303  19.637  1.00  6.16           H  
ATOM    135 3HD1 LEU A   9       7.897 -19.635  19.580  1.00  6.16           H  
ATOM    136 1HD2 LEU A   9       5.707 -18.131  18.273  1.00  6.16           H  
ATOM    137 2HD2 LEU A   9       5.556 -19.201  19.667  1.00  6.16           H  
ATOM    138 3HD2 LEU A   9       4.993 -17.542  19.760  1.00  6.16           H  
ATOM    139  N   ASP A  10       5.138 -16.397  24.184  1.00  6.75           N  
ATOM    140  CA  ASP A  10       4.835 -16.466  25.615  1.00  6.75           C  
ATOM    141  C   ASP A  10       6.152 -16.515  26.462  1.00  6.75           C  
ATOM    142  O   ASP A  10       6.688 -15.437  26.747  1.00  6.75           O  
ATOM    143  CB  ASP A  10       3.755 -17.530  25.859  1.00  6.75           C  
ATOM    144  CG  ASP A  10       3.161 -17.481  27.246  1.00  6.75           C  
ATOM    145  OD1 ASP A  10       3.075 -16.410  27.796  1.00  6.75           O  
ATOM    146  OD2 ASP A  10       2.712 -18.506  27.735  1.00  6.75           O  
ATOM    147  H   ASP A  10       4.632 -15.722  23.615  1.00  6.75           H  
ATOM    148  HA  ASP A  10       4.346 -15.528  25.882  1.00  6.75           H  
ATOM    149 1HB  ASP A  10       2.930 -17.322  25.168  1.00  6.75           H  
ATOM    150 2HB  ASP A  10       4.065 -18.515  25.606  1.00  6.75           H  
ATOM    151  N   PRO A  11       6.747 -17.681  26.862  1.00  7.27           N  
ATOM    152  CA  PRO A  11       6.403 -19.118  26.895  1.00  7.27           C  
ATOM    153  C   PRO A  11       5.569 -19.493  28.125  1.00  7.27           C  
ATOM    154  O   PRO A  11       5.493 -18.721  29.078  1.00  7.27           O  
ATOM    155  CB  PRO A  11       7.781 -19.779  26.967  1.00  7.27           C  
ATOM    156  CG  PRO A  11       8.587 -18.827  27.783  1.00  7.27           C  
ATOM    157  CD  PRO A  11       8.117 -17.449  27.353  1.00  7.27           C  
ATOM    158  HA  PRO A  11       5.922 -19.430  25.966  1.00  7.27           H  
ATOM    159 1HB  PRO A  11       7.711 -20.777  27.418  1.00  7.27           H  
ATOM    160 2HB  PRO A  11       8.181 -19.907  25.945  1.00  7.27           H  
ATOM    161 1HG  PRO A  11       8.418 -19.018  28.853  1.00  7.27           H  
ATOM    162 2HG  PRO A  11       9.659 -18.985  27.597  1.00  7.27           H  
ATOM    163 1HD  PRO A  11       8.092 -16.764  28.213  1.00  7.27           H  
ATOM    164 2HD  PRO A  11       8.740 -17.057  26.536  1.00  7.27           H  
ATOM    165  N   ALA A  12       5.066 -20.729  28.174  1.00  7.58           N  
ATOM    166  CA  ALA A  12       4.764 -22.076  27.691  1.00  7.58           C  
ATOM    167  C   ALA A  12       3.517 -22.199  26.820  1.00  7.58           C  
ATOM    168  O   ALA A  12       3.312 -23.244  26.200  1.00  7.58           O  
ATOM    169  CB  ALA A  12       4.599 -23.006  28.879  1.00  7.58           C  
ATOM    170  H   ALA A  12       5.434 -20.689  27.236  1.00  7.58           H  
ATOM    171  HA  ALA A  12       5.616 -22.405  27.098  1.00  7.58           H  
ATOM    172 1HB  ALA A  12       4.430 -24.022  28.521  1.00  7.58           H  
ATOM    173 2HB  ALA A  12       5.500 -22.979  29.491  1.00  7.58           H  
ATOM    174 3HB  ALA A  12       3.744 -22.683  29.473  1.00  7.58           H  
ATOM    175  N   ARG A  13       2.682 -21.171  26.747  1.00  7.58           N  
ATOM    176  CA  ARG A  13       1.431 -21.296  26.000  1.00  7.58           C  
ATOM    177  C   ARG A  13       1.654 -21.193  24.499  1.00  7.58           C  
ATOM    178  O   ARG A  13       2.763 -20.894  24.027  1.00  7.58           O  
ATOM    179  CB  ARG A  13       0.419 -20.238  26.416  1.00  7.58           C  
ATOM    180  CG  ARG A  13      -0.093 -20.312  27.849  1.00  7.58           C  
ATOM    181  CD  ARG A  13      -0.934 -19.130  28.135  1.00  7.58           C  
ATOM    182  NE  ARG A  13      -0.124 -17.927  28.105  1.00  7.58           N  
ATOM    183  CZ  ARG A  13      -0.597 -16.668  27.967  1.00  7.58           C  
ATOM    184  NH1 ARG A  13      -1.899 -16.479  27.849  1.00  7.58           N  
ATOM    185  NH2 ARG A  13       0.260 -15.657  27.940  1.00  7.58           N  
ATOM    186  H   ARG A  13       2.861 -20.283  27.237  1.00  7.58           H  
ATOM    187  HA  ARG A  13       1.001 -22.275  26.211  1.00  7.58           H  
ATOM    188 1HB  ARG A  13       0.857 -19.253  26.274  1.00  7.58           H  
ATOM    189 2HB  ARG A  13      -0.446 -20.290  25.757  1.00  7.58           H  
ATOM    190 1HG  ARG A  13      -0.685 -21.215  27.991  1.00  7.58           H  
ATOM    191 2HG  ARG A  13       0.757 -20.309  28.539  1.00  7.58           H  
ATOM    192 1HD  ARG A  13      -1.716 -19.035  27.382  1.00  7.58           H  
ATOM    193 2HD  ARG A  13      -1.380 -19.219  29.124  1.00  7.58           H  
ATOM    194  HE  ARG A  13       0.905 -18.053  28.175  1.00  7.58           H  
ATOM    195 1HH1 ARG A  13      -2.519 -17.267  27.867  1.00  7.58           H  
ATOM    196 2HH1 ARG A  13      -2.306 -15.544  27.726  1.00  7.58           H  
ATOM    197 1HH2 ARG A  13       1.274 -15.850  28.030  1.00  7.58           H  
ATOM    198 2HH2 ARG A  13      -0.045 -14.690  27.818  1.00  7.58           H  
ATOM    199  N   ASP A  14       0.629 -21.569  23.750  1.00  7.30           N  
ATOM    200  CA  ASP A  14       0.619 -21.457  22.300  1.00  7.30           C  
ATOM    201  C   ASP A  14       0.365 -19.979  21.987  1.00  7.30           C  
ATOM    202  O   ASP A  14      -0.308 -19.338  22.798  1.00  7.30           O  
ATOM    203  CB  ASP A  14      -0.460 -22.401  21.786  1.00  7.30           C  
ATOM    204  CG  ASP A  14      -0.073 -23.887  22.110  1.00  7.30           C  
ATOM    205  OD1 ASP A  14       1.102 -24.142  22.443  1.00  7.30           O  
ATOM    206  OD2 ASP A  14      -0.945 -24.734  22.078  1.00  7.30           O  
ATOM    207  H   ASP A  14      -0.215 -21.871  24.209  1.00  7.30           H  
ATOM    208  HA  ASP A  14       1.589 -21.741  21.892  1.00  7.30           H  
ATOM    209 1HB  ASP A  14      -1.412 -22.167  22.260  1.00  7.30           H  
ATOM    210 2HB  ASP A  14      -0.592 -22.279  20.728  1.00  7.30           H  
ATOM    211  N   VAL A  15       0.861 -19.471  20.831  1.00  6.83           N  
ATOM    212  CA  VAL A  15       0.748 -18.051  20.411  1.00  6.83           C  
ATOM    213  C   VAL A  15       1.788 -17.253  21.263  1.00  6.83           C  
ATOM    214  O   VAL A  15       1.817 -17.462  22.475  1.00  6.83           O  
ATOM    215  CB  VAL A  15      -0.730 -17.535  20.533  1.00  6.83           C  
ATOM    216  CG1 VAL A  15      -0.859 -16.076  20.185  1.00  6.83           C  
ATOM    217  CG2 VAL A  15      -1.620 -18.360  19.577  1.00  6.83           C  
ATOM    218  H   VAL A  15       1.389 -20.083  20.199  1.00  6.83           H  
ATOM    219  HA  VAL A  15       0.995 -18.029  19.370  1.00  6.83           H  
ATOM    220  HB  VAL A  15      -1.074 -17.621  21.537  1.00  6.83           H  
ATOM    221 1HG1 VAL A  15      -1.893 -15.785  20.289  1.00  6.83           H  
ATOM    222 2HG1 VAL A  15      -0.252 -15.489  20.861  1.00  6.83           H  
ATOM    223 3HG1 VAL A  15      -0.543 -15.919  19.162  1.00  6.83           H  
ATOM    224 1HG2 VAL A  15      -2.654 -18.016  19.655  1.00  6.83           H  
ATOM    225 2HG2 VAL A  15      -1.264 -18.226  18.556  1.00  6.83           H  
ATOM    226 3HG2 VAL A  15      -1.569 -19.414  19.841  1.00  6.83           H  
ATOM    227  N   LEU A  16       2.720 -16.401  20.712  1.00  6.30           N  
ATOM    228  CA  LEU A  16       2.942 -15.719  19.402  1.00  6.30           C  
ATOM    229  C   LEU A  16       1.983 -14.565  19.363  1.00  6.30           C  
ATOM    230  O   LEU A  16       1.248 -14.365  18.403  1.00  6.30           O  
ATOM    231  CB  LEU A  16       2.757 -16.566  18.120  1.00  6.30           C  
ATOM    232  CG  LEU A  16       3.139 -15.850  16.822  1.00  6.30           C  
ATOM    233  CD1 LEU A  16       4.616 -15.487  16.856  1.00  6.30           C  
ATOM    234  CD2 LEU A  16       2.867 -16.755  15.640  1.00  6.30           C  
ATOM    235  H   LEU A  16       3.395 -16.068  21.388  1.00  6.30           H  
ATOM    236  HA  LEU A  16       3.952 -15.312  19.386  1.00  6.30           H  
ATOM    237 1HB  LEU A  16       3.261 -17.520  18.186  1.00  6.30           H  
ATOM    238 2HB  LEU A  16       1.712 -16.726  17.967  1.00  6.30           H  
ATOM    239  HG  LEU A  16       2.557 -14.943  16.734  1.00  6.30           H  
ATOM    240 1HD1 LEU A  16       4.880 -14.970  15.941  1.00  6.30           H  
ATOM    241 2HD1 LEU A  16       4.814 -14.855  17.708  1.00  6.30           H  
ATOM    242 3HD1 LEU A  16       5.213 -16.381  16.939  1.00  6.30           H  
ATOM    243 1HD2 LEU A  16       3.135 -16.240  14.721  1.00  6.30           H  
ATOM    244 2HD2 LEU A  16       3.465 -17.666  15.736  1.00  6.30           H  
ATOM    245 3HD2 LEU A  16       1.826 -17.031  15.606  1.00  6.30           H  
ATOM    246  N   CYS A  17       1.970 -13.833  20.474  1.00  5.82           N  
ATOM    247  CA  CYS A  17       1.129 -12.661  20.613  1.00  5.82           C  
ATOM    248  C   CYS A  17       1.757 -11.482  19.895  1.00  5.82           C  
ATOM    249  O   CYS A  17       2.934 -11.162  20.111  1.00  5.82           O  
ATOM    250  CB  CYS A  17       0.885 -12.301  22.071  1.00  5.82           C  
ATOM    251  SG  CYS A  17      -0.202 -10.861  22.247  1.00  5.82           S  
ATOM    252  H   CYS A  17       2.633 -14.074  21.209  1.00  5.82           H  
ATOM    253  HA  CYS A  17       0.165 -12.876  20.159  1.00  5.82           H  
ATOM    254 1HB  CYS A  17       0.417 -13.145  22.581  1.00  5.82           H  
ATOM    255 2HB  CYS A  17       1.830 -12.089  22.572  1.00  5.82           H  
ATOM    256  HG  CYS A  17      -0.970 -11.155  21.189  1.00  5.82           H  
ATOM    257  N   LEU A  18       0.986 -10.869  19.013  1.00  5.49           N  
ATOM    258  CA  LEU A  18       1.397  -9.737  18.213  1.00  5.49           C  
ATOM    259  C   LEU A  18       0.851  -8.428  18.706  1.00  5.49           C  
ATOM    260  O   LEU A  18      -0.361  -8.267  18.888  1.00  5.49           O  
ATOM    261  CB  LEU A  18       0.955  -9.914  16.771  1.00  5.49           C  
ATOM    262  CG  LEU A  18       1.832 -10.719  15.887  1.00  5.49           C  
ATOM    263  CD1 LEU A  18       2.002 -12.121  16.398  1.00  5.49           C  
ATOM    264  CD2 LEU A  18       1.204 -10.765  14.588  1.00  5.49           C  
ATOM    265  H   LEU A  18       0.051 -11.209  18.895  1.00  5.49           H  
ATOM    266  HA  LEU A  18       2.466  -9.669  18.234  1.00  5.49           H  
ATOM    267 1HB  LEU A  18      -0.027 -10.377  16.761  1.00  5.49           H  
ATOM    268 2HB  LEU A  18       0.873  -8.927  16.321  1.00  5.49           H  
ATOM    269  HG  LEU A  18       2.805 -10.256  15.824  1.00  5.49           H  
ATOM    270 1HD1 LEU A  18       2.638 -12.682  15.714  1.00  5.49           H  
ATOM    271 2HD1 LEU A  18       2.444 -12.100  17.356  1.00  5.49           H  
ATOM    272 3HD1 LEU A  18       1.031 -12.603  16.470  1.00  5.49           H  
ATOM    273 1HD2 LEU A  18       1.827 -11.340  13.963  1.00  5.49           H  
ATOM    274 2HD2 LEU A  18       0.229 -11.229  14.668  1.00  5.49           H  
ATOM    275 3HD2 LEU A  18       1.079  -9.785  14.191  1.00  5.49           H  
ATOM    276  N   ARG A  19       1.768  -7.481  18.845  1.00  5.33           N  
ATOM    277  CA  ARG A  19       1.474  -6.121  19.227  1.00  5.33           C  
ATOM    278  C   ARG A  19       2.426  -5.188  18.464  1.00  5.33           C  
ATOM    279  O   ARG A  19       3.513  -5.619  18.063  1.00  5.33           O  
ATOM    280  CB  ARG A  19       1.744  -5.933  20.712  1.00  5.33           C  
ATOM    281  CG  ARG A  19       3.217  -6.019  21.054  1.00  5.33           C  
ATOM    282  CD  ARG A  19       3.487  -5.916  22.488  1.00  5.33           C  
ATOM    283  NE  ARG A  19       4.912  -5.936  22.748  1.00  5.33           N  
ATOM    284  CZ  ARG A  19       5.463  -6.170  23.943  1.00  5.33           C  
ATOM    285  NH1 ARG A  19       4.696  -6.414  24.963  1.00  5.33           N  
ATOM    286  NH2 ARG A  19       6.777  -6.162  24.082  1.00  5.33           N  
ATOM    287  H   ARG A  19       2.739  -7.760  18.725  1.00  5.33           H  
ATOM    288  HA  ARG A  19       0.434  -5.913  18.986  1.00  5.33           H  
ATOM    289 1HB  ARG A  19       1.381  -4.972  21.060  1.00  5.33           H  
ATOM    290 2HB  ARG A  19       1.228  -6.708  21.276  1.00  5.33           H  
ATOM    291 1HG  ARG A  19       3.609  -6.971  20.707  1.00  5.33           H  
ATOM    292 2HG  ARG A  19       3.749  -5.206  20.552  1.00  5.33           H  
ATOM    293 1HD  ARG A  19       3.082  -4.981  22.872  1.00  5.33           H  
ATOM    294 2HD  ARG A  19       3.030  -6.756  23.012  1.00  5.33           H  
ATOM    295  HE  ARG A  19       5.531  -5.752  21.973  1.00  5.33           H  
ATOM    296 1HH1 ARG A  19       3.699  -6.416  24.855  1.00  5.33           H  
ATOM    297 2HH1 ARG A  19       5.108  -6.612  25.877  1.00  5.33           H  
ATOM    298 1HH2 ARG A  19       7.365  -5.977  23.288  1.00  5.33           H  
ATOM    299 2HH2 ARG A  19       7.194  -6.343  24.988  1.00  5.33           H  
ATOM    300  N   PRO A  20       2.050  -3.922  18.236  1.00  5.35           N  
ATOM    301  CA  PRO A  20       2.901  -2.888  17.671  1.00  5.35           C  
ATOM    302  C   PRO A  20       3.959  -2.506  18.674  1.00  5.35           C  
ATOM    303  O   PRO A  20       3.715  -2.553  19.876  1.00  5.35           O  
ATOM    304  CB  PRO A  20       1.928  -1.757  17.413  1.00  5.35           C  
ATOM    305  CG  PRO A  20       0.786  -1.981  18.360  1.00  5.35           C  
ATOM    306  CD  PRO A  20       0.671  -3.493  18.485  1.00  5.35           C  
ATOM    307  HA  PRO A  20       3.362  -3.217  16.747  1.00  5.35           H  
ATOM    308 1HB  PRO A  20       2.446  -0.820  17.604  1.00  5.35           H  
ATOM    309 2HB  PRO A  20       1.628  -1.755  16.350  1.00  5.35           H  
ATOM    310 1HG  PRO A  20       1.003  -1.488  19.323  1.00  5.35           H  
ATOM    311 2HG  PRO A  20      -0.122  -1.507  17.965  1.00  5.35           H  
ATOM    312 1HD  PRO A  20       0.334  -3.723  19.494  1.00  5.35           H  
ATOM    313 2HD  PRO A  20       0.007  -3.908  17.715  1.00  5.35           H  
ATOM    314  N   VAL A  21       5.104  -2.057  18.168  1.00  5.57           N  
ATOM    315  CA  VAL A  21       6.172  -1.630  19.051  1.00  5.57           C  
ATOM    316  C   VAL A  21       6.308  -0.083  19.253  1.00  5.57           C  
ATOM    317  O   VAL A  21       6.147   0.354  20.387  1.00  5.57           O  
ATOM    318  CB  VAL A  21       7.475  -2.360  18.601  1.00  5.57           C  
ATOM    319  CG1 VAL A  21       8.683  -1.915  19.404  1.00  5.57           C  
ATOM    320  CG2 VAL A  21       7.250  -3.866  18.783  1.00  5.57           C  
ATOM    321  H   VAL A  21       5.247  -2.089  17.161  1.00  5.57           H  
ATOM    322  HA  VAL A  21       5.949  -2.053  20.028  1.00  5.57           H  
ATOM    323  HB  VAL A  21       7.670  -2.188  17.572  1.00  5.57           H  
ATOM    324 1HG1 VAL A  21       9.561  -2.463  19.061  1.00  5.57           H  
ATOM    325 2HG1 VAL A  21       8.844  -0.846  19.260  1.00  5.57           H  
ATOM    326 3HG1 VAL A  21       8.527  -2.114  20.448  1.00  5.57           H  
ATOM    327 1HG2 VAL A  21       8.138  -4.401  18.463  1.00  5.57           H  
ATOM    328 2HG2 VAL A  21       7.052  -4.080  19.833  1.00  5.57           H  
ATOM    329 3HG2 VAL A  21       6.397  -4.189  18.180  1.00  5.57           H  
ATOM    330  N   GLY A  22       6.567   0.790  18.245  1.00  5.95           N  
ATOM    331  CA  GLY A  22       6.831   0.552  16.825  1.00  5.95           C  
ATOM    332  C   GLY A  22       5.681   0.722  15.839  1.00  5.95           C  
ATOM    333  O   GLY A  22       5.888   0.512  14.657  1.00  5.95           O  
ATOM    334  H   GLY A  22       6.605   1.762  18.524  1.00  5.95           H  
ATOM    335 1HA  GLY A  22       7.616   1.245  16.530  1.00  5.95           H  
ATOM    336 2HA  GLY A  22       7.262  -0.414  16.672  1.00  5.95           H  
ATOM    337  N   ALA A  23       4.489   1.122  16.250  1.00  6.48           N  
ATOM    338  CA  ALA A  23       3.448   1.262  15.221  1.00  6.48           C  
ATOM    339  C   ALA A  23       3.845   2.283  14.149  1.00  6.48           C  
ATOM    340  O   ALA A  23       3.644   2.074  12.959  1.00  6.48           O  
ATOM    341  CB  ALA A  23       2.127   1.718  15.824  1.00  6.48           C  
ATOM    342  H   ALA A  23       4.308   1.298  17.225  1.00  6.48           H  
ATOM    343  HA  ALA A  23       3.309   0.293  14.759  1.00  6.48           H  
ATOM    344 1HB  ALA A  23       1.379   1.784  15.041  1.00  6.48           H  
ATOM    345 2HB  ALA A  23       1.783   1.027  16.567  1.00  6.48           H  
ATOM    346 3HB  ALA A  23       2.264   2.695  16.266  1.00  6.48           H  
ATOM    347  N   GLU A  24       4.433   3.373  14.620  1.00  7.12           N  
ATOM    348  CA  GLU A  24       4.831   4.589  13.910  1.00  7.12           C  
ATOM    349  C   GLU A  24       3.640   5.581  13.683  1.00  7.12           C  
ATOM    350  O   GLU A  24       3.618   6.572  14.420  1.00  7.12           O  
ATOM    351  CB  GLU A  24       5.660   4.232  12.654  1.00  7.12           C  
ATOM    352  CG  GLU A  24       6.208   5.399  11.864  1.00  7.12           C  
ATOM    353  CD  GLU A  24       7.212   4.938  10.835  1.00  7.12           C  
ATOM    354  OE1 GLU A  24       7.414   3.745  10.729  1.00  7.12           O  
ATOM    355  OE2 GLU A  24       7.789   5.761  10.175  1.00  7.12           O  
ATOM    356  H   GLU A  24       4.586   3.380  15.615  1.00  7.12           H  
ATOM    357  HA  GLU A  24       5.534   5.114  14.555  1.00  7.12           H  
ATOM    358 1HB  GLU A  24       6.527   3.655  12.974  1.00  7.12           H  
ATOM    359 2HB  GLU A  24       5.139   3.606  11.977  1.00  7.12           H  
ATOM    360 1HG  GLU A  24       5.382   5.906  11.357  1.00  7.12           H  
ATOM    361 2HG  GLU A  24       6.675   6.105  12.544  1.00  7.12           H  
ATOM    362  N   SER A  25       2.595   5.388  12.818  1.00  7.79           N  
ATOM    363  CA  SER A  25       2.285   4.427  11.745  1.00  7.79           C  
ATOM    364  C   SER A  25       1.595   5.286  10.692  1.00  7.79           C  
ATOM    365  O   SER A  25       0.392   5.502  10.780  1.00  7.79           O  
ATOM    366  CB  SER A  25       1.229   3.410  12.171  1.00  7.79           C  
ATOM    367  OG  SER A  25       1.046   2.438  11.196  1.00  7.79           O  
ATOM    368  H   SER A  25       1.882   6.085  12.918  1.00  7.79           H  
ATOM    369  HA  SER A  25       3.165   3.976  11.314  1.00  7.79           H  
ATOM    370 1HB  SER A  25       1.452   2.971  13.104  1.00  7.79           H  
ATOM    371 2HB  SER A  25       0.296   3.928  12.301  1.00  7.79           H  
ATOM    372  HG  SER A  25       1.887   1.948  11.171  1.00  7.79           H  
ATOM    373  N   ARG A  26       2.339   5.860   9.750  1.00  8.45           N  
ATOM    374  CA  ARG A  26       1.866   6.835   8.714  1.00  8.45           C  
ATOM    375  C   ARG A  26       1.458   8.224   9.308  1.00  8.45           C  
ATOM    376  O   ARG A  26       1.680   9.267   8.692  1.00  8.45           O  
ATOM    377  CB  ARG A  26       0.722   6.243   7.890  1.00  8.45           C  
ATOM    378  CG  ARG A  26       1.142   5.044   7.027  1.00  8.45           C  
ATOM    379  CD  ARG A  26      -0.001   4.414   6.301  1.00  8.45           C  
ATOM    380  NE  ARG A  26      -0.588   5.296   5.291  1.00  8.45           N  
ATOM    381  CZ  ARG A  26      -1.754   5.059   4.649  1.00  8.45           C  
ATOM    382  NH1 ARG A  26      -2.449   3.973   4.914  1.00  8.45           N  
ATOM    383  NH2 ARG A  26      -2.202   5.923   3.753  1.00  8.45           N  
ATOM    384  H   ARG A  26       3.323   5.627   9.751  1.00  8.45           H  
ATOM    385  HA  ARG A  26       2.693   7.007   8.022  1.00  8.45           H  
ATOM    386 1HB  ARG A  26      -0.113   5.944   8.507  1.00  8.45           H  
ATOM    387 2HB  ARG A  26       0.347   7.007   7.212  1.00  8.45           H  
ATOM    388 1HG  ARG A  26       1.878   5.373   6.295  1.00  8.45           H  
ATOM    389 2HG  ARG A  26       1.586   4.278   7.665  1.00  8.45           H  
ATOM    390 1HD  ARG A  26       0.360   3.511   5.802  1.00  8.45           H  
ATOM    391 2HD  ARG A  26      -0.779   4.143   7.013  1.00  8.45           H  
ATOM    392  HE  ARG A  26      -0.086   6.142   5.054  1.00  8.45           H  
ATOM    393 1HH1 ARG A  26      -2.108   3.310   5.598  1.00  8.45           H  
ATOM    394 2HH1 ARG A  26      -3.322   3.802   4.434  1.00  8.45           H  
ATOM    395 1HH2 ARG A  26      -1.671   6.757   3.547  1.00  8.45           H  
ATOM    396 2HH2 ARG A  26      -3.074   5.748   3.274  1.00  8.45           H  
ATOM    397  N   GLY A  27       0.990   8.197  10.552  1.00  9.03           N  
ATOM    398  CA  GLY A  27       0.746   9.292  11.490  1.00  9.03           C  
ATOM    399  C   GLY A  27       1.807   8.976  12.542  1.00  9.03           C  
ATOM    400  O   GLY A  27       2.966   9.331  12.339  1.00  9.03           O  
ATOM    401  H   GLY A  27       0.757   7.279  10.882  1.00  9.03           H  
ATOM    402 1HA  GLY A  27       0.928  10.256  11.021  1.00  9.03           H  
ATOM    403 2HA  GLY A  27      -0.263   9.270  11.887  1.00  9.03           H  
ATOM    404  N   ARG A  28       1.478   8.195  13.595  1.00  9.50           N  
ATOM    405  CA  ARG A  28       0.157   7.822  14.144  1.00  9.50           C  
ATOM    406  C   ARG A  28       0.413   7.221  15.529  1.00  9.50           C  
ATOM    407  O   ARG A  28       0.275   6.008  15.674  1.00  9.50           O  
ATOM    408  CB  ARG A  28      -0.617   6.788  13.343  1.00  9.50           C  
ATOM    409  CG  ARG A  28      -2.011   6.465  13.866  1.00  9.50           C  
ATOM    410  CD  ARG A  28      -2.710   5.504  12.953  1.00  9.50           C  
ATOM    411  NE  ARG A  28      -4.054   5.165  13.412  1.00  9.50           N  
ATOM    412  CZ  ARG A  28      -4.871   4.286  12.794  1.00  9.50           C  
ATOM    413  NH1 ARG A  28      -4.468   3.670  11.702  1.00  9.50           N  
ATOM    414  NH2 ARG A  28      -6.075   4.047  13.279  1.00  9.50           N  
ATOM    415  H   ARG A  28       2.279   7.842  14.121  1.00  9.50           H  
ATOM    416  HA  ARG A  28      -0.468   8.705  14.231  1.00  9.50           H  
ATOM    417 1HB  ARG A  28      -0.746   7.076  12.322  1.00  9.50           H  
ATOM    418 2HB  ARG A  28      -0.080   5.865  13.364  1.00  9.50           H  
ATOM    419 1HG  ARG A  28      -1.934   6.012  14.857  1.00  9.50           H  
ATOM    420 2HG  ARG A  28      -2.603   7.379  13.931  1.00  9.50           H  
ATOM    421 1HD  ARG A  28      -2.790   5.945  11.959  1.00  9.50           H  
ATOM    422 2HD  ARG A  28      -2.130   4.585  12.891  1.00  9.50           H  
ATOM    423  HE  ARG A  28      -4.397   5.621  14.247  1.00  9.50           H  
ATOM    424 1HH1 ARG A  28      -3.543   3.851  11.328  1.00  9.50           H  
ATOM    425 2HH1 ARG A  28      -5.078   3.011  11.239  1.00  9.50           H  
ATOM    426 1HH2 ARG A  28      -6.385   4.520  14.116  1.00  9.50           H  
ATOM    427 2HH2 ARG A  28      -6.683   3.390  12.816  1.00  9.50           H  
ATOM    428  N   PRO A  29       0.815   7.989  16.540  1.00  9.86           N  
ATOM    429  CA  PRO A  29       1.252   7.469  17.826  1.00  9.86           C  
ATOM    430  C   PRO A  29       0.117   6.838  18.622  1.00  9.86           C  
ATOM    431  O   PRO A  29      -1.031   7.266  18.514  1.00  9.86           O  
ATOM    432  CB  PRO A  29       1.789   8.728  18.518  1.00  9.86           C  
ATOM    433  CG  PRO A  29       1.034   9.884  17.866  1.00  9.86           C  
ATOM    434  CD  PRO A  29       0.815   9.455  16.423  1.00  9.86           C  
ATOM    435  HA  PRO A  29       2.059   6.740  17.657  1.00  9.86           H  
ATOM    436 1HB  PRO A  29       1.610   8.662  19.600  1.00  9.86           H  
ATOM    437 2HB  PRO A  29       2.876   8.796  18.373  1.00  9.86           H  
ATOM    438 1HG  PRO A  29       0.088  10.060  18.398  1.00  9.86           H  
ATOM    439 2HG  PRO A  29       1.621  10.813  17.948  1.00  9.86           H  
ATOM    440 1HD  PRO A  29      -0.159   9.828  16.087  1.00  9.86           H  
ATOM    441 2HD  PRO A  29       1.642   9.803  15.786  1.00  9.86           H  
ATOM    442  N   PHE A  30       0.455   5.858  19.471  1.00 10.12           N  
ATOM    443  CA  PHE A  30      -0.540   5.250  20.362  1.00 10.12           C  
ATOM    444  C   PHE A  30      -0.163   5.405  21.842  1.00 10.12           C  
ATOM    445  O   PHE A  30      -1.013   5.272  22.724  1.00 10.12           O  
ATOM    446  CB  PHE A  30      -0.737   3.763  19.988  1.00 10.12           C  
ATOM    447  CG  PHE A  30       0.466   2.811  20.200  1.00 10.12           C  
ATOM    448  CD1 PHE A  30       0.665   2.131  21.397  1.00 10.12           C  
ATOM    449  CD2 PHE A  30       1.386   2.612  19.196  1.00 10.12           C  
ATOM    450  CE1 PHE A  30       1.751   1.269  21.572  1.00 10.12           C  
ATOM    451  CE2 PHE A  30       2.470   1.752  19.370  1.00 10.12           C  
ATOM    452  CZ  PHE A  30       2.649   1.084  20.551  1.00 10.12           C  
ATOM    453  H   PHE A  30       1.405   5.523  19.483  1.00 10.12           H  
ATOM    454  HA  PHE A  30      -1.492   5.758  20.210  1.00 10.12           H  
ATOM    455 1HB  PHE A  30      -1.572   3.369  20.567  1.00 10.12           H  
ATOM    456 2HB  PHE A  30      -1.025   3.702  18.939  1.00 10.12           H  
ATOM    457  HD1 PHE A  30      -0.046   2.273  22.214  1.00 10.12           H  
ATOM    458  HD2 PHE A  30       1.246   3.142  18.258  1.00 10.12           H  
ATOM    459  HE1 PHE A  30       1.887   0.745  22.523  1.00 10.12           H  
ATOM    460  HE2 PHE A  30       3.175   1.609  18.582  1.00 10.12           H  
ATOM    461  HZ  PHE A  30       3.501   0.412  20.678  1.00 10.12           H  
ATOM    462  N   SER A  31       1.102   5.757  22.086  1.00 10.28           N  
ATOM    463  CA  SER A  31       1.692   5.903  23.418  1.00 10.28           C  
ATOM    464  C   SER A  31       1.297   4.755  24.371  1.00 10.28           C  
ATOM    465  O   SER A  31       0.982   3.656  23.936  1.00 10.28           O  
ATOM    466  CB  SER A  31       1.289   7.268  23.985  1.00 10.28           C  
ATOM    467  OG  SER A  31       1.911   7.529  25.218  1.00 10.28           O  
ATOM    468  H   SER A  31       1.704   5.893  21.295  1.00 10.28           H  
ATOM    469  HA  SER A  31       2.776   5.890  23.307  1.00 10.28           H  
ATOM    470 1HB  SER A  31       1.558   8.045  23.270  1.00 10.28           H  
ATOM    471 2HB  SER A  31       0.206   7.303  24.110  1.00 10.28           H  
ATOM    472  HG  SER A  31       1.705   8.449  25.425  1.00 10.28           H  
ATOM    473  N   GLY A  32       1.378   5.000  25.677  1.00 10.36           N  
ATOM    474  CA  GLY A  32       0.968   4.024  26.693  1.00 10.36           C  
ATOM    475  C   GLY A  32       2.002   2.929  26.991  1.00 10.36           C  
ATOM    476  O   GLY A  32       1.766   2.077  27.849  1.00 10.36           O  
ATOM    477  H   GLY A  32       1.680   5.921  25.949  1.00 10.36           H  
ATOM    478 1HA  GLY A  32       0.739   4.557  27.616  1.00 10.36           H  
ATOM    479 2HA  GLY A  32       0.038   3.556  26.371  1.00 10.36           H  
ATOM    480  N   SER A  33       3.150   2.982  26.311  1.00 10.35           N  
ATOM    481  CA  SER A  33       4.221   1.989  26.418  1.00 10.35           C  
ATOM    482  C   SER A  33       3.756   0.606  25.980  1.00 10.35           C  
ATOM    483  O   SER A  33       2.664   0.429  25.441  1.00 10.35           O  
ATOM    484  CB  SER A  33       4.766   1.892  27.853  1.00 10.35           C  
ATOM    485  OG  SER A  33       5.928   1.076  27.903  1.00 10.35           O  
ATOM    486  H   SER A  33       3.256   3.733  25.648  1.00 10.35           H  
ATOM    487  HA  SER A  33       5.036   2.294  25.760  1.00 10.35           H  
ATOM    488 1HB  SER A  33       4.995   2.886  28.231  1.00 10.35           H  
ATOM    489 2HB  SER A  33       4.011   1.461  28.503  1.00 10.35           H  
ATOM    490  HG  SER A  33       6.647   1.623  27.552  1.00 10.35           H  
ATOM    491  N   LEU A  34       4.633  -0.361  26.189  1.00 10.22           N  
ATOM    492  CA  LEU A  34       4.379  -1.755  25.908  1.00 10.22           C  
ATOM    493  C   LEU A  34       4.265  -2.487  27.235  1.00 10.22           C  
ATOM    494  O   LEU A  34       3.681  -3.568  27.323  1.00 10.22           O  
ATOM    495  CB  LEU A  34       5.506  -2.342  25.061  1.00 10.22           C  
ATOM    496  CG  LEU A  34       5.726  -1.652  23.707  1.00 10.22           C  
ATOM    497  CD1 LEU A  34       6.899  -2.274  23.011  1.00 10.22           C  
ATOM    498  CD2 LEU A  34       4.478  -1.766  22.856  1.00 10.22           C  
ATOM    499  H   LEU A  34       5.497  -0.103  26.625  1.00 10.22           H  
ATOM    500  HA  LEU A  34       3.435  -1.848  25.371  1.00 10.22           H  
ATOM    501 1HB  LEU A  34       6.434  -2.287  25.630  1.00 10.22           H  
ATOM    502 2HB  LEU A  34       5.283  -3.385  24.873  1.00 10.22           H  
ATOM    503  HG  LEU A  34       5.952  -0.599  23.874  1.00 10.22           H  
ATOM    504 1HD1 LEU A  34       7.043  -1.758  22.078  1.00 10.22           H  
ATOM    505 2HD1 LEU A  34       7.791  -2.172  23.627  1.00 10.22           H  
ATOM    506 3HD1 LEU A  34       6.700  -3.325  22.824  1.00 10.22           H  
ATOM    507 1HD2 LEU A  34       4.644  -1.265  21.908  1.00 10.22           H  
ATOM    508 2HD2 LEU A  34       4.250  -2.810  22.671  1.00 10.22           H  
ATOM    509 3HD2 LEU A  34       3.637  -1.295  23.368  1.00 10.22           H  
ATOM    510  N   GLY A  35       4.850  -1.896  28.285  1.00 10.00           N  
ATOM    511  CA  GLY A  35       4.888  -2.579  29.572  1.00 10.00           C  
ATOM    512  C   GLY A  35       5.669  -3.883  29.448  1.00 10.00           C  
ATOM    513  O   GLY A  35       6.849  -3.876  29.091  1.00 10.00           O  
ATOM    514  H   GLY A  35       5.274  -0.971  28.180  1.00 10.00           H  
ATOM    515 1HA  GLY A  35       5.353  -1.935  30.318  1.00 10.00           H  
ATOM    516 2HA  GLY A  35       3.872  -2.787  29.907  1.00 10.00           H  
ATOM    517  N   THR A  36       5.011  -4.989  29.773  1.00  9.72           N  
ATOM    518  CA  THR A  36       5.613  -6.315  29.719  1.00  9.72           C  
ATOM    519  C   THR A  36       4.899  -7.085  28.602  1.00  9.72           C  
ATOM    520  O   THR A  36       5.394  -7.143  27.477  1.00  9.72           O  
ATOM    521  CB  THR A  36       5.507  -7.028  31.089  1.00  9.72           C  
ATOM    522  OG1 THR A  36       4.132  -7.100  31.494  1.00  9.72           O  
ATOM    523  CG2 THR A  36       6.291  -6.252  32.133  1.00  9.72           C  
ATOM    524  H   THR A  36       4.041  -4.905  30.043  1.00  9.72           H  
ATOM    525  HA  THR A  36       6.666  -6.223  29.453  1.00  9.72           H  
ATOM    526  HB  THR A  36       5.908  -8.037  31.008  1.00  9.72           H  
ATOM    527  HG1 THR A  36       4.073  -7.534  32.356  1.00  9.72           H  
ATOM    528 1HG2 THR A  36       6.215  -6.757  33.095  1.00  9.72           H  
ATOM    529 2HG2 THR A  36       7.338  -6.197  31.832  1.00  9.72           H  
ATOM    530 3HG2 THR A  36       5.888  -5.245  32.220  1.00  9.72           H  
ATOM    531  N   LEU A  37       3.742  -7.659  28.917  1.00  9.45           N  
ATOM    532  CA  LEU A  37       2.873  -8.309  27.934  1.00  9.45           C  
ATOM    533  C   LEU A  37       1.446  -8.323  28.451  1.00  9.45           C  
ATOM    534  O   LEU A  37       1.186  -8.768  29.573  1.00  9.45           O  
ATOM    535  CB  LEU A  37       3.305  -9.744  27.591  1.00  9.45           C  
ATOM    536  CG  LEU A  37       2.382 -10.463  26.538  1.00  9.45           C  
ATOM    537  CD1 LEU A  37       2.509  -9.753  25.187  1.00  9.45           C  
ATOM    538  CD2 LEU A  37       2.766 -11.915  26.409  1.00  9.45           C  
ATOM    539  H   LEU A  37       3.456  -7.583  29.880  1.00  9.45           H  
ATOM    540  HA  LEU A  37       2.893  -7.724  27.016  1.00  9.45           H  
ATOM    541 1HB  LEU A  37       4.319  -9.721  27.185  1.00  9.45           H  
ATOM    542 2HB  LEU A  37       3.306 -10.341  28.502  1.00  9.45           H  
ATOM    543  HG  LEU A  37       1.343 -10.404  26.862  1.00  9.45           H  
ATOM    544 1HD1 LEU A  37       1.863 -10.240  24.464  1.00  9.45           H  
ATOM    545 2HD1 LEU A  37       2.215  -8.712  25.287  1.00  9.45           H  
ATOM    546 3HD1 LEU A  37       3.546  -9.806  24.843  1.00  9.45           H  
ATOM    547 1HD2 LEU A  37       2.113 -12.401  25.683  1.00  9.45           H  
ATOM    548 2HD2 LEU A  37       3.787 -11.990  26.079  1.00  9.45           H  
ATOM    549 3HD2 LEU A  37       2.658 -12.408  27.378  1.00  9.45           H  
ATOM    550  N   SER A  38       0.497  -7.895  27.625  1.00  9.25           N  
ATOM    551  CA  SER A  38      -0.904  -7.878  28.034  1.00  9.25           C  
ATOM    552  C   SER A  38      -1.537  -9.265  28.013  1.00  9.25           C  
ATOM    553  O   SER A  38      -2.418  -9.516  27.204  1.00  9.25           O  
ATOM    554  CB  SER A  38      -1.715  -7.025  27.089  1.00  9.25           C  
ATOM    555  OG  SER A  38      -1.311  -5.681  27.076  1.00  9.25           O  
ATOM    556  H   SER A  38       0.751  -7.553  26.710  1.00  9.25           H  
ATOM    557  HA  SER A  38      -0.969  -7.476  29.047  1.00  9.25           H  
ATOM    558 1HB  SER A  38      -1.652  -7.434  26.078  1.00  9.25           H  
ATOM    559 2HB  SER A  38      -2.742  -7.090  27.397  1.00  9.25           H  
ATOM    560  HG  SER A  38      -1.933  -5.234  26.450  1.00  9.25           H  
ATOM    561  N   SER A  39      -1.074 -10.142  28.899  1.00  9.15           N  
ATOM    562  CA  SER A  39      -1.477 -11.548  29.017  1.00  9.15           C  
ATOM    563  C   SER A  39      -1.208 -12.310  27.683  1.00  9.15           C  
ATOM    564  O   SER A  39      -0.125 -12.878  27.565  1.00  9.15           O  
ATOM    565  CB  SER A  39      -2.873 -11.649  29.614  1.00  9.15           C  
ATOM    566  OG  SER A  39      -2.870 -11.184  30.939  1.00  9.15           O  
ATOM    567  H   SER A  39      -0.343  -9.786  29.511  1.00  9.15           H  
ATOM    568  HA  SER A  39      -0.826 -12.008  29.762  1.00  9.15           H  
ATOM    569 1HB  SER A  39      -3.571 -11.054  29.068  1.00  9.15           H  
ATOM    570 2HB  SER A  39      -3.208 -12.681  29.598  1.00  9.15           H  
ATOM    571  HG  SER A  39      -2.177 -11.674  31.390  1.00  9.15           H  
ATOM    572  N   PRO A  40      -2.122 -12.432  26.691  1.00  9.13           N  
ATOM    573  CA  PRO A  40      -3.572 -12.242  26.556  1.00  9.13           C  
ATOM    574  C   PRO A  40      -4.326 -13.413  27.165  1.00  9.13           C  
ATOM    575  O   PRO A  40      -3.741 -14.477  27.394  1.00  9.13           O  
ATOM    576  CB  PRO A  40      -3.758 -12.176  25.038  1.00  9.13           C  
ATOM    577  CG  PRO A  40      -2.681 -13.051  24.491  1.00  9.13           C  
ATOM    578  CD  PRO A  40      -1.500 -12.823  25.410  1.00  9.13           C  
ATOM    579  HA  PRO A  40      -3.909 -11.295  26.983  1.00  9.13           H  
ATOM    580 1HB  PRO A  40      -4.764 -12.527  24.769  1.00  9.13           H  
ATOM    581 2HB  PRO A  40      -3.672 -11.140  24.711  1.00  9.13           H  
ATOM    582 1HG  PRO A  40      -3.024 -14.099  24.479  1.00  9.13           H  
ATOM    583 2HG  PRO A  40      -2.463 -12.777  23.453  1.00  9.13           H  
ATOM    584 1HD  PRO A  40      -0.927 -13.751  25.528  1.00  9.13           H  
ATOM    585 2HD  PRO A  40      -0.871 -11.999  25.045  1.00  9.13           H  
ATOM    586  N   SER A  41      -5.618 -13.260  27.426  1.00  9.18           N  
ATOM    587  CA  SER A  41      -6.371 -14.455  27.780  1.00  9.18           C  
ATOM    588  C   SER A  41      -6.336 -15.276  26.491  1.00  9.18           C  
ATOM    589  O   SER A  41      -6.167 -14.665  25.440  1.00  9.18           O  
ATOM    590  CB  SER A  41      -7.775 -14.080  28.237  1.00  9.18           C  
ATOM    591  OG  SER A  41      -8.521 -13.510  27.199  1.00  9.18           O  
ATOM    592  H   SER A  41      -6.076 -12.364  27.313  1.00  9.18           H  
ATOM    593  HA  SER A  41      -5.853 -14.971  28.585  1.00  9.18           H  
ATOM    594 1HB  SER A  41      -8.292 -14.950  28.620  1.00  9.18           H  
ATOM    595 2HB  SER A  41      -7.699 -13.369  29.058  1.00  9.18           H  
ATOM    596  HG  SER A  41      -8.867 -14.240  26.681  1.00  9.18           H  
ATOM    597  N   PRO A  42      -6.472 -16.621  26.510  1.00  9.28           N  
ATOM    598  CA  PRO A  42      -6.413 -17.461  25.321  1.00  9.28           C  
ATOM    599  C   PRO A  42      -7.269 -16.879  24.206  1.00  9.28           C  
ATOM    600  O   PRO A  42      -6.739 -16.381  23.216  1.00  9.28           O  
ATOM    601  CB  PRO A  42      -6.938 -18.806  25.853  1.00  9.28           C  
ATOM    602  CG  PRO A  42      -6.542 -18.802  27.317  1.00  9.28           C  
ATOM    603  CD  PRO A  42      -6.720 -17.355  27.765  1.00  9.28           C  
ATOM    604  HA  PRO A  42      -5.365 -17.547  24.996  1.00  9.28           H  
ATOM    605 1HB  PRO A  42      -8.015 -18.902  25.710  1.00  9.28           H  
ATOM    606 2HB  PRO A  42      -6.475 -19.630  25.292  1.00  9.28           H  
ATOM    607 1HG  PRO A  42      -7.180 -19.502  27.880  1.00  9.28           H  
ATOM    608 2HG  PRO A  42      -5.507 -19.157  27.430  1.00  9.28           H  
ATOM    609 1HD  PRO A  42      -7.740 -17.184  28.128  1.00  9.28           H  
ATOM    610 2HD  PRO A  42      -5.960 -17.132  28.522  1.00  9.28           H  
ATOM    611  N   SER A  43      -8.598 -16.920  24.377  1.00  9.39           N  
ATOM    612  CA  SER A  43      -9.529 -16.200  23.507  1.00  9.39           C  
ATOM    613  C   SER A  43      -9.183 -16.213  22.009  1.00  9.39           C  
ATOM    614  O   SER A  43      -9.349 -15.198  21.334  1.00  9.39           O  
ATOM    615  CB  SER A  43      -9.609 -14.792  24.023  1.00  9.39           C  
ATOM    616  OG  SER A  43     -10.086 -14.791  25.351  1.00  9.39           O  
ATOM    617  H   SER A  43      -8.979 -17.401  25.175  1.00  9.39           H  
ATOM    618  HA  SER A  43     -10.508 -16.664  23.622  1.00  9.39           H  
ATOM    619 1HB  SER A  43      -8.608 -14.369  23.997  1.00  9.39           H  
ATOM    620 2HB  SER A  43     -10.246 -14.178  23.390  1.00  9.39           H  
ATOM    621  HG  SER A  43      -9.637 -14.077  25.803  1.00  9.39           H  
ATOM    622  N   ALA A  44      -8.742 -17.347  21.471  1.00  9.51           N  
ATOM    623  CA  ALA A  44      -8.274 -17.338  20.094  1.00  9.51           C  
ATOM    624  C   ALA A  44      -8.418 -18.693  19.416  1.00  9.51           C  
ATOM    625  O   ALA A  44      -8.496 -19.717  20.098  1.00  9.51           O  
ATOM    626  CB  ALA A  44      -6.815 -16.898  20.108  1.00  9.51           C  
ATOM    627  H   ALA A  44      -8.659 -18.174  22.042  1.00  9.51           H  
ATOM    628  HA  ALA A  44      -8.885 -16.628  19.560  1.00  9.51           H  
ATOM    629 1HB  ALA A  44      -6.395 -16.822  19.129  1.00  9.51           H  
ATOM    630 2HB  ALA A  44      -6.765 -15.924  20.590  1.00  9.51           H  
ATOM    631 3HB  ALA A  44      -6.233 -17.614  20.681  1.00  9.51           H  
ATOM    632  N   VAL A  45      -8.469 -18.728  18.071  1.00  9.66           N  
ATOM    633  CA  VAL A  45      -8.373 -17.585  17.141  1.00  9.66           C  
ATOM    634  C   VAL A  45      -9.847 -17.227  16.760  1.00  9.66           C  
ATOM    635  O   VAL A  45     -10.585 -18.102  16.322  1.00  9.66           O  
ATOM    636  CB  VAL A  45      -7.447 -17.983  15.973  1.00  9.66           C  
ATOM    637  CG1 VAL A  45      -7.298 -16.891  15.028  1.00  9.66           C  
ATOM    638  CG2 VAL A  45      -6.072 -18.360  16.520  1.00  9.66           C  
ATOM    639  H   VAL A  45      -8.584 -19.638  17.652  1.00  9.66           H  
ATOM    640  HA  VAL A  45      -7.897 -16.753  17.615  1.00  9.66           H  
ATOM    641  HB  VAL A  45      -7.892 -18.828  15.447  1.00  9.66           H  
ATOM    642 1HG1 VAL A  45      -6.656 -17.197  14.206  1.00  9.66           H  
ATOM    643 2HG1 VAL A  45      -8.258 -16.627  14.672  1.00  9.66           H  
ATOM    644 3HG1 VAL A  45      -6.844 -16.045  15.529  1.00  9.66           H  
ATOM    645 1HG2 VAL A  45      -5.422 -18.652  15.695  1.00  9.66           H  
ATOM    646 2HG2 VAL A  45      -5.638 -17.500  17.030  1.00  9.66           H  
ATOM    647 3HG2 VAL A  45      -6.166 -19.192  17.220  1.00  9.66           H  
ATOM    648  N   PRO A  46     -10.291 -15.966  16.969  1.00  9.87           N  
ATOM    649  CA  PRO A  46     -11.687 -15.481  17.011  1.00  9.87           C  
ATOM    650  C   PRO A  46     -12.714 -15.373  15.852  1.00  9.87           C  
ATOM    651  O   PRO A  46     -13.878 -15.139  16.180  1.00  9.87           O  
ATOM    652  CB  PRO A  46     -11.478 -14.034  17.482  1.00  9.87           C  
ATOM    653  CG  PRO A  46     -10.107 -13.649  17.020  1.00  9.87           C  
ATOM    654  CD  PRO A  46      -9.295 -14.867  17.164  1.00  9.87           C  
ATOM    655  HA  PRO A  46     -12.172 -16.034  17.830  1.00  9.87           H  
ATOM    656 1HB  PRO A  46     -12.263 -13.391  17.051  1.00  9.87           H  
ATOM    657 2HB  PRO A  46     -11.582 -13.976  18.577  1.00  9.87           H  
ATOM    658 1HG  PRO A  46     -10.147 -13.295  15.977  1.00  9.87           H  
ATOM    659 2HG  PRO A  46      -9.714 -12.815  17.628  1.00  9.87           H  
ATOM    660 1HD  PRO A  46      -8.535 -14.858  16.399  1.00  9.87           H  
ATOM    661 2HD  PRO A  46      -8.871 -14.862  18.177  1.00  9.87           H  
ATOM    662  N   THR A  47     -12.378 -15.454  14.555  1.00 10.15           N  
ATOM    663  CA  THR A  47     -13.462 -15.131  13.583  1.00 10.15           C  
ATOM    664  C   THR A  47     -13.982 -16.215  12.593  1.00 10.15           C  
ATOM    665  O   THR A  47     -15.185 -16.467  12.554  1.00 10.15           O  
ATOM    666  CB  THR A  47     -13.069 -13.876  12.776  1.00 10.15           C  
ATOM    667  OG1 THR A  47     -12.840 -12.781  13.677  1.00 10.15           O  
ATOM    668  CG2 THR A  47     -14.197 -13.489  11.863  1.00 10.15           C  
ATOM    669  H   THR A  47     -11.444 -15.692  14.257  1.00 10.15           H  
ATOM    670  HA  THR A  47     -14.337 -14.840  14.158  1.00 10.15           H  
ATOM    671  HB  THR A  47     -12.187 -14.061  12.186  1.00 10.15           H  
ATOM    672  HG1 THR A  47     -13.627 -12.647  14.218  1.00 10.15           H  
ATOM    673 1HG2 THR A  47     -13.924 -12.601  11.299  1.00 10.15           H  
ATOM    674 2HG2 THR A  47     -14.400 -14.291  11.186  1.00 10.15           H  
ATOM    675 3HG2 THR A  47     -15.089 -13.289  12.452  1.00 10.15           H  
ATOM    676  N   ASP A  48     -13.100 -16.808  11.786  1.00 10.48           N  
ATOM    677  CA  ASP A  48     -13.466 -17.747  10.711  1.00 10.48           C  
ATOM    678  C   ASP A  48     -13.285 -19.230  11.219  1.00 10.48           C  
ATOM    679  O   ASP A  48     -13.779 -19.491  12.312  1.00 10.48           O  
ATOM    680  CB  ASP A  48     -12.764 -17.303   9.413  1.00 10.48           C  
ATOM    681  CG  ASP A  48     -13.289 -15.982   8.887  1.00 10.48           C  
ATOM    682  OD1 ASP A  48     -14.333 -15.582   9.292  1.00 10.48           O  
ATOM    683  OD2 ASP A  48     -12.626 -15.374   8.092  1.00 10.48           O  
ATOM    684  H   ASP A  48     -12.127 -16.581  11.904  1.00 10.48           H  
ATOM    685  HA  ASP A  48     -14.528 -17.622  10.507  1.00 10.48           H  
ATOM    686 1HB  ASP A  48     -11.717 -17.219   9.516  1.00 10.48           H  
ATOM    687 2HB  ASP A  48     -12.980 -17.966   8.634  1.00 10.48           H  
ATOM    688  N   HIS A  49     -12.692 -20.250  10.519  1.00 10.82           N  
ATOM    689  CA  HIS A  49     -11.892 -20.329   9.282  1.00 10.82           C  
ATOM    690  C   HIS A  49     -12.661 -20.450   7.961  1.00 10.82           C  
ATOM    691  O   HIS A  49     -12.039 -20.468   6.901  1.00 10.82           O  
ATOM    692  CB  HIS A  49     -11.024 -21.605   9.317  1.00 10.82           C  
ATOM    693  CG  HIS A  49      -9.899 -21.675  10.322  1.00 10.82           C  
ATOM    694  ND1 HIS A  49     -10.101 -21.992  11.650  1.00 10.82           N  
ATOM    695  CD2 HIS A  49      -8.554 -21.534  10.167  1.00 10.82           C  
ATOM    696  CE1 HIS A  49      -8.929 -22.025  12.276  1.00 10.82           C  
ATOM    697  NE2 HIS A  49      -7.978 -21.754  11.398  1.00 10.82           N  
ATOM    698  H   HIS A  49     -12.786 -21.144  10.982  1.00 10.82           H  
ATOM    699  HA  HIS A  49     -11.228 -19.475   9.223  1.00 10.82           H  
ATOM    700 1HB  HIS A  49     -11.674 -22.460   9.504  1.00 10.82           H  
ATOM    701 2HB  HIS A  49     -10.586 -21.760   8.332  1.00 10.82           H  
ATOM    702  HD2 HIS A  49      -8.024 -21.297   9.243  1.00 10.82           H  
ATOM    703  HE1 HIS A  49      -8.777 -22.243  13.330  1.00 10.82           H  
ATOM    704  HE2 HIS A  49      -6.986 -21.714  11.595  1.00 10.82           H  
ATOM    705  N   GLY A  50     -13.991 -20.498   7.999  1.00 11.06           N  
ATOM    706  CA  GLY A  50     -14.791 -20.677   6.774  1.00 11.06           C  
ATOM    707  C   GLY A  50     -14.888 -19.420   5.894  1.00 11.06           C  
ATOM    708  O   GLY A  50     -15.970 -18.861   5.708  1.00 11.06           O  
ATOM    709  H   GLY A  50     -14.461 -20.445   8.892  1.00 11.06           H  
ATOM    710 1HA  GLY A  50     -14.363 -21.490   6.187  1.00 11.06           H  
ATOM    711 2HA  GLY A  50     -15.795 -20.995   7.052  1.00 11.06           H  
ATOM    712  N   ALA A  51     -13.746 -18.982   5.365  1.00 11.15           N  
ATOM    713  CA  ALA A  51     -13.650 -17.760   4.561  1.00 11.15           C  
ATOM    714  C   ALA A  51     -12.390 -17.712   3.713  1.00 11.15           C  
ATOM    715  O   ALA A  51     -11.448 -18.464   3.933  1.00 11.15           O  
ATOM    716  CB  ALA A  51     -13.650 -16.541   5.447  1.00 11.15           C  
ATOM    717  H   ALA A  51     -12.914 -19.525   5.580  1.00 11.15           H  
ATOM    718  HA  ALA A  51     -14.513 -17.730   3.897  1.00 11.15           H  
ATOM    719 1HB  ALA A  51     -13.604 -15.640   4.845  1.00 11.15           H  
ATOM    720 2HB  ALA A  51     -14.553 -16.516   6.060  1.00 11.15           H  
ATOM    721 3HB  ALA A  51     -12.783 -16.590   6.083  1.00 11.15           H  
ATOM    722  N   HIS A  52     -12.367 -16.781   2.759  1.00 11.07           N  
ATOM    723  CA  HIS A  52     -11.180 -16.513   1.939  1.00 11.07           C  
ATOM    724  C   HIS A  52      -9.977 -16.111   2.791  1.00 11.07           C  
ATOM    725  O   HIS A  52      -8.884 -16.672   2.647  1.00 11.07           O  
ATOM    726  CB  HIS A  52     -11.475 -15.376   0.949  1.00 11.07           C  
ATOM    727  CG  HIS A  52     -10.294 -14.946   0.115  1.00 11.07           C  
ATOM    728  ND1 HIS A  52      -9.828 -15.676  -0.962  1.00 11.07           N  
ATOM    729  CD2 HIS A  52      -9.489 -13.858   0.211  1.00 11.07           C  
ATOM    730  CE1 HIS A  52      -8.788 -15.051  -1.495  1.00 11.07           C  
ATOM    731  NE2 HIS A  52      -8.562 -13.948  -0.801  1.00 11.07           N  
ATOM    732  H   HIS A  52     -13.196 -16.228   2.604  1.00 11.07           H  
ATOM    733  HA  HIS A  52     -10.914 -17.405   1.377  1.00 11.07           H  
ATOM    734 1HB  HIS A  52     -12.272 -15.685   0.271  1.00 11.07           H  
ATOM    735 2HB  HIS A  52     -11.834 -14.504   1.494  1.00 11.07           H  
ATOM    736  HD2 HIS A  52      -9.564 -13.063   0.954  1.00 11.07           H  
ATOM    737  HE1 HIS A  52      -8.214 -15.388  -2.357  1.00 11.07           H  
ATOM    738  HE2 HIS A  52      -7.829 -13.276  -0.981  1.00 11.07           H  
ATOM    739  N   LEU A  53     -10.183 -15.126   3.669  1.00 10.83           N  
ATOM    740  CA  LEU A  53      -9.135 -14.613   4.548  1.00 10.83           C  
ATOM    741  C   LEU A  53      -8.758 -15.641   5.607  1.00 10.83           C  
ATOM    742  O   LEU A  53      -7.600 -15.742   6.022  1.00 10.83           O  
ATOM    743  CB  LEU A  53      -9.619 -13.340   5.235  1.00 10.83           C  
ATOM    744  CG  LEU A  53      -9.839 -12.140   4.331  1.00 10.83           C  
ATOM    745  CD1 LEU A  53     -10.453 -11.017   5.146  1.00 10.83           C  
ATOM    746  CD2 LEU A  53      -8.519 -11.720   3.725  1.00 10.83           C  
ATOM    747  H   LEU A  53     -11.106 -14.721   3.729  1.00 10.83           H  
ATOM    748  HA  LEU A  53      -8.255 -14.388   3.947  1.00 10.83           H  
ATOM    749 1HB  LEU A  53     -10.556 -13.555   5.752  1.00 10.83           H  
ATOM    750 2HB  LEU A  53      -8.891 -13.062   5.970  1.00 10.83           H  
ATOM    751  HG  LEU A  53     -10.535 -12.404   3.536  1.00 10.83           H  
ATOM    752 1HD1 LEU A  53     -10.625 -10.152   4.505  1.00 10.83           H  
ATOM    753 2HD1 LEU A  53     -11.403 -11.351   5.568  1.00 10.83           H  
ATOM    754 3HD1 LEU A  53      -9.777 -10.741   5.948  1.00 10.83           H  
ATOM    755 1HD2 LEU A  53      -8.677 -10.860   3.073  1.00 10.83           H  
ATOM    756 2HD2 LEU A  53      -7.827 -11.450   4.516  1.00 10.83           H  
ATOM    757 3HD2 LEU A  53      -8.106 -12.545   3.145  1.00 10.83           H  
ATOM    758  N   SER A  54      -9.765 -16.402   6.009  1.00 10.48           N  
ATOM    759  CA  SER A  54      -9.706 -17.438   7.024  1.00 10.48           C  
ATOM    760  C   SER A  54      -9.033 -16.971   8.329  1.00 10.48           C  
ATOM    761  O   SER A  54      -8.960 -15.775   8.614  1.00 10.48           O  
ATOM    762  CB  SER A  54      -8.959 -18.623   6.425  1.00 10.48           C  
ATOM    763  OG  SER A  54      -9.046 -19.744   7.240  1.00 10.48           O  
ATOM    764  H   SER A  54     -10.660 -16.240   5.578  1.00 10.48           H  
ATOM    765  HA  SER A  54     -10.728 -17.744   7.244  1.00 10.48           H  
ATOM    766 1HB  SER A  54      -9.364 -18.854   5.438  1.00 10.48           H  
ATOM    767 2HB  SER A  54      -7.929 -18.344   6.291  1.00 10.48           H  
ATOM    768  HG  SER A  54      -9.906 -20.156   7.013  1.00 10.48           H  
ATOM    769  N   LEU A  55      -8.555 -17.941   9.121  1.00 10.05           N  
ATOM    770  CA  LEU A  55      -7.828 -17.693  10.370  1.00 10.05           C  
ATOM    771  C   LEU A  55      -6.516 -18.440  10.349  1.00 10.05           C  
ATOM    772  O   LEU A  55      -6.039 -18.897  11.386  1.00 10.05           O  
ATOM    773  CB  LEU A  55      -8.568 -18.166  11.613  1.00 10.05           C  
ATOM    774  CG  LEU A  55      -9.855 -17.564  11.919  1.00 10.05           C  
ATOM    775  CD1 LEU A  55     -10.413 -18.273  13.136  1.00 10.05           C  
ATOM    776  CD2 LEU A  55      -9.697 -16.074  12.084  1.00 10.05           C  
ATOM    777  H   LEU A  55      -8.678 -18.885   8.794  1.00 10.05           H  
ATOM    778  HA  LEU A  55      -7.622 -16.629  10.457  1.00 10.05           H  
ATOM    779 1HB  LEU A  55      -8.748 -19.198  11.522  1.00 10.05           H  
ATOM    780 2HB  LEU A  55      -7.926 -18.022  12.461  1.00 10.05           H  
ATOM    781  HG  LEU A  55     -10.513 -17.761  11.139  1.00 10.05           H  
ATOM    782 1HD1 LEU A  55     -11.383 -17.900  13.412  1.00 10.05           H  
ATOM    783 2HD1 LEU A  55     -10.497 -19.338  12.919  1.00 10.05           H  
ATOM    784 3HD1 LEU A  55      -9.752 -18.141  13.957  1.00 10.05           H  
ATOM    785 1HD2 LEU A  55     -10.623 -15.617  12.303  1.00 10.05           H  
ATOM    786 2HD2 LEU A  55      -9.024 -15.873  12.863  1.00 10.05           H  
ATOM    787 3HD2 LEU A  55      -9.303 -15.647  11.160  1.00 10.05           H  
ATOM    788  N   ARG A  56      -5.924 -18.564   9.173  1.00  9.60           N  
ATOM    789  CA  ARG A  56      -4.682 -19.309   9.012  1.00  9.60           C  
ATOM    790  C   ARG A  56      -3.595 -18.750   9.905  1.00  9.60           C  
ATOM    791  O   ARG A  56      -2.759 -19.486  10.438  1.00  9.60           O  
ATOM    792  CB  ARG A  56      -4.197 -19.178   7.573  1.00  9.60           C  
ATOM    793  CG  ARG A  56      -5.067 -19.853   6.557  1.00  9.60           C  
ATOM    794  CD  ARG A  56      -4.596 -19.621   5.168  1.00  9.60           C  
ATOM    795  NE  ARG A  56      -5.577 -20.067   4.207  1.00  9.60           N  
ATOM    796  CZ  ARG A  56      -6.461 -19.251   3.567  1.00  9.60           C  
ATOM    797  NH1 ARG A  56      -6.435 -17.928   3.716  1.00  9.60           N  
ATOM    798  NH2 ARG A  56      -7.376 -19.775   2.773  1.00  9.60           N  
ATOM    799  H   ARG A  56      -6.365 -18.148   8.361  1.00  9.60           H  
ATOM    800  HA  ARG A  56      -4.858 -20.356   9.262  1.00  9.60           H  
ATOM    801 1HB  ARG A  56      -4.131 -18.124   7.301  1.00  9.60           H  
ATOM    802 2HB  ARG A  56      -3.190 -19.600   7.481  1.00  9.60           H  
ATOM    803 1HG  ARG A  56      -5.045 -20.928   6.737  1.00  9.60           H  
ATOM    804 2HG  ARG A  56      -6.075 -19.497   6.657  1.00  9.60           H  
ATOM    805 1HD  ARG A  56      -4.455 -18.556   5.030  1.00  9.60           H  
ATOM    806 2HD  ARG A  56      -3.657 -20.150   4.992  1.00  9.60           H  
ATOM    807  HE  ARG A  56      -5.643 -21.063   4.045  1.00  9.60           H  
ATOM    808 1HH1 ARG A  56      -5.713 -17.445   4.278  1.00  9.60           H  
ATOM    809 2HH1 ARG A  56      -7.153 -17.364   3.231  1.00  9.60           H  
ATOM    810 1HH2 ARG A  56      -7.425 -20.773   2.641  1.00  9.60           H  
ATOM    811 2HH2 ARG A  56      -8.039 -19.157   2.305  1.00  9.60           H  
ATOM    812  N   GLY A  57      -3.602 -17.432  10.047  1.00  9.14           N  
ATOM    813  CA  GLY A  57      -2.548 -16.781  10.763  1.00  9.14           C  
ATOM    814  C   GLY A  57      -2.828 -15.415  11.351  1.00  9.14           C  
ATOM    815  O   GLY A  57      -2.037 -14.523  11.066  1.00  9.14           O  
ATOM    816  H   GLY A  57      -4.341 -16.893   9.620  1.00  9.14           H  
ATOM    817 1HA  GLY A  57      -2.228 -17.433  11.569  1.00  9.14           H  
ATOM    818 2HA  GLY A  57      -1.712 -16.707  10.093  1.00  9.14           H  
ATOM    819  N   LEU A  58      -3.957 -15.155  12.023  1.00  8.74           N  
ATOM    820  CA  LEU A  58      -4.076 -13.774  12.521  1.00  8.74           C  
ATOM    821  C   LEU A  58      -2.814 -13.406  13.362  1.00  8.74           C  
ATOM    822  O   LEU A  58      -2.136 -12.431  13.025  1.00  8.74           O  
ATOM    823  CB  LEU A  58      -5.377 -13.570  13.314  1.00  8.74           C  
ATOM    824  CG  LEU A  58      -6.671 -13.480  12.550  1.00  8.74           C  
ATOM    825  CD1 LEU A  58      -7.819 -13.441  13.538  1.00  8.74           C  
ATOM    826  CD2 LEU A  58      -6.669 -12.240  11.739  1.00  8.74           C  
ATOM    827  H   LEU A  58      -4.642 -15.872  12.228  1.00  8.74           H  
ATOM    828  HA  LEU A  58      -4.117 -13.100  11.668  1.00  8.74           H  
ATOM    829 1HB  LEU A  58      -5.523 -14.406  13.957  1.00  8.74           H  
ATOM    830 2HB  LEU A  58      -5.283 -12.689  13.910  1.00  8.74           H  
ATOM    831  HG  LEU A  58      -6.791 -14.356  11.909  1.00  8.74           H  
ATOM    832 1HD1 LEU A  58      -8.764 -13.369  13.002  1.00  8.74           H  
ATOM    833 2HD1 LEU A  58      -7.813 -14.322  14.138  1.00  8.74           H  
ATOM    834 3HD1 LEU A  58      -7.706 -12.583  14.175  1.00  8.74           H  
ATOM    835 1HD2 LEU A  58      -7.603 -12.166  11.209  1.00  8.74           H  
ATOM    836 2HD2 LEU A  58      -6.557 -11.380  12.399  1.00  8.74           H  
ATOM    837 3HD2 LEU A  58      -5.847 -12.273  11.035  1.00  8.74           H  
ATOM    838  N   PRO A  59      -2.435 -14.215  14.391  1.00  8.45           N  
ATOM    839  CA  PRO A  59      -3.181 -15.134  15.270  1.00  8.45           C  
ATOM    840  C   PRO A  59      -3.964 -14.354  16.364  1.00  8.45           C  
ATOM    841  O   PRO A  59      -5.192 -14.295  16.360  1.00  8.45           O  
ATOM    842  CB  PRO A  59      -2.064 -16.010  15.858  1.00  8.45           C  
ATOM    843  CG  PRO A  59      -0.823 -15.133  15.827  1.00  8.45           C  
ATOM    844  CD  PRO A  59      -0.993 -14.240  14.618  1.00  8.45           C  
ATOM    845  HA  PRO A  59      -3.860 -15.761  14.673  1.00  8.45           H  
ATOM    846 1HB  PRO A  59      -2.334 -16.319  16.882  1.00  8.45           H  
ATOM    847 2HB  PRO A  59      -1.948 -16.928  15.267  1.00  8.45           H  
ATOM    848 1HG  PRO A  59      -0.665 -14.583  16.760  1.00  8.45           H  
ATOM    849 2HG  PRO A  59       0.047 -15.756  15.721  1.00  8.45           H  
ATOM    850 1HD  PRO A  59      -0.652 -13.239  14.846  1.00  8.45           H  
ATOM    851 2HD  PRO A  59      -0.485 -14.650  13.736  1.00  8.45           H  
ATOM    852  N   VAL A  60      -3.190 -13.727  17.275  1.00  8.31           N  
ATOM    853  CA  VAL A  60      -3.594 -12.699  18.247  1.00  8.31           C  
ATOM    854  C   VAL A  60      -2.557 -11.558  18.236  1.00  8.31           C  
ATOM    855  O   VAL A  60      -1.508 -11.818  18.809  1.00  8.31           O  
ATOM    856  CB  VAL A  60      -3.610 -13.270  19.665  1.00  8.31           C  
ATOM    857  CG1 VAL A  60      -4.007 -12.199  20.618  1.00  8.31           C  
ATOM    858  CG2 VAL A  60      -4.572 -14.405  19.737  1.00  8.31           C  
ATOM    859  H   VAL A  60      -2.206 -13.910  17.231  1.00  8.31           H  
ATOM    860  HA  VAL A  60      -4.593 -12.364  18.027  1.00  8.31           H  
ATOM    861  HB  VAL A  60      -2.616 -13.604  19.933  1.00  8.31           H  
ATOM    862 1HG1 VAL A  60      -4.025 -12.595  21.632  1.00  8.31           H  
ATOM    863 2HG1 VAL A  60      -3.298 -11.374  20.557  1.00  8.31           H  
ATOM    864 3HG1 VAL A  60      -4.982 -11.862  20.334  1.00  8.31           H  
ATOM    865 1HG2 VAL A  60      -4.585 -14.800  20.755  1.00  8.31           H  
ATOM    866 2HG2 VAL A  60      -5.573 -14.041  19.470  1.00  8.31           H  
ATOM    867 3HG2 VAL A  60      -4.277 -15.193  19.051  1.00  8.31           H  
ATOM    868  N   CYS A  61      -2.790 -10.310  17.741  1.00  8.30           N  
ATOM    869  CA  CYS A  61      -4.028  -9.788  17.137  1.00  8.30           C  
ATOM    870  C   CYS A  61      -4.600 -10.758  16.113  1.00  8.30           C  
ATOM    871  O   CYS A  61      -3.829 -11.403  15.411  1.00  8.30           O  
ATOM    872  CB  CYS A  61      -3.767  -8.517  16.338  1.00  8.30           C  
ATOM    873  SG  CYS A  61      -3.032  -7.099  17.158  1.00  8.30           S  
ATOM    874  H   CYS A  61      -2.035  -9.647  17.878  1.00  8.30           H  
ATOM    875  HA  CYS A  61      -4.741  -9.603  17.936  1.00  8.30           H  
ATOM    876 1HB  CYS A  61      -3.141  -8.772  15.485  1.00  8.30           H  
ATOM    877 2HB  CYS A  61      -4.719  -8.183  15.947  1.00  8.30           H  
ATOM    878  N   ALA A  62      -5.938 -10.863  15.965  1.00  8.41           N  
ATOM    879  CA  ALA A  62      -6.990 -10.138  16.691  1.00  8.41           C  
ATOM    880  C   ALA A  62      -7.176 -10.597  18.137  1.00  8.41           C  
ATOM    881  O   ALA A  62      -6.991 -11.768  18.453  1.00  8.41           O  
ATOM    882  CB  ALA A  62      -8.312 -10.286  15.957  1.00  8.41           C  
ATOM    883  H   ALA A  62      -6.253 -11.514  15.260  1.00  8.41           H  
ATOM    884  HA  ALA A  62      -6.727  -9.081  16.703  1.00  8.41           H  
ATOM    885 1HB  ALA A  62      -9.081  -9.712  16.476  1.00  8.41           H  
ATOM    886 2HB  ALA A  62      -8.214  -9.921  14.933  1.00  8.41           H  
ATOM    887 3HB  ALA A  62      -8.597 -11.329  15.943  1.00  8.41           H  
ATOM    888  N   PHE A  63      -7.593  -9.643  18.971  1.00  8.59           N  
ATOM    889  CA  PHE A  63      -7.905  -9.739  20.406  1.00  8.59           C  
ATOM    890  C   PHE A  63      -6.866  -8.964  21.220  1.00  8.59           C  
ATOM    891  O   PHE A  63      -6.997  -7.749  21.358  1.00  8.59           O  
ATOM    892  CB  PHE A  63      -8.067 -11.194  20.916  1.00  8.59           C  
ATOM    893  CG  PHE A  63      -8.423 -11.262  22.374  1.00  8.59           C  
ATOM    894  CD1 PHE A  63      -9.687 -10.895  22.796  1.00  8.59           C  
ATOM    895  CD2 PHE A  63      -7.508 -11.698  23.323  1.00  8.59           C  
ATOM    896  CE1 PHE A  63     -10.027 -10.940  24.124  1.00  8.59           C  
ATOM    897  CE2 PHE A  63      -7.840 -11.737  24.647  1.00  8.59           C  
ATOM    898  CZ  PHE A  63      -9.103 -11.355  25.053  1.00  8.59           C  
ATOM    899  H   PHE A  63      -7.706  -8.720  18.573  1.00  8.59           H  
ATOM    900  HA  PHE A  63      -8.869  -9.253  20.575  1.00  8.59           H  
ATOM    901 1HB  PHE A  63      -8.849 -11.708  20.353  1.00  8.59           H  
ATOM    902 2HB  PHE A  63      -7.165 -11.759  20.794  1.00  8.59           H  
ATOM    903  HD1 PHE A  63     -10.415 -10.560  22.055  1.00  8.59           H  
ATOM    904  HD2 PHE A  63      -6.518 -12.002  23.012  1.00  8.59           H  
ATOM    905  HE1 PHE A  63     -11.022 -10.642  24.443  1.00  8.59           H  
ATOM    906  HE2 PHE A  63      -7.112 -12.076  25.373  1.00  8.59           H  
ATOM    907  HZ  PHE A  63      -9.363 -11.389  26.107  1.00  8.59           H  
ATOM    908  N   SER A  64      -5.812  -9.632  21.701  1.00  8.75           N  
ATOM    909  CA  SER A  64      -4.802  -8.950  22.512  1.00  8.75           C  
ATOM    910  C   SER A  64      -5.475  -8.033  23.552  1.00  8.75           C  
ATOM    911  O   SER A  64      -6.516  -8.386  24.117  1.00  8.75           O  
ATOM    912  CB  SER A  64      -3.851  -8.194  21.584  1.00  8.75           C  
ATOM    913  OG  SER A  64      -2.819  -7.607  22.291  1.00  8.75           O  
ATOM    914  H   SER A  64      -5.730 -10.619  21.530  1.00  8.75           H  
ATOM    915  HA  SER A  64      -4.225  -9.703  23.048  1.00  8.75           H  
ATOM    916 1HB  SER A  64      -3.435  -8.885  20.856  1.00  8.75           H  
ATOM    917 2HB  SER A  64      -4.391  -7.445  21.037  1.00  8.75           H  
ATOM    918  HG  SER A  64      -2.105  -7.487  21.645  1.00  8.75           H  
ATOM    919  N   SER A  65      -4.892  -6.845  23.788  1.00  8.80           N  
ATOM    920  CA  SER A  65      -5.539  -5.807  24.603  1.00  8.80           C  
ATOM    921  C   SER A  65      -6.037  -4.657  23.719  1.00  8.80           C  
ATOM    922  O   SER A  65      -6.531  -3.637  24.203  1.00  8.80           O  
ATOM    923  CB  SER A  65      -4.622  -5.317  25.713  1.00  8.80           C  
ATOM    924  OG  SER A  65      -3.427  -4.729  25.233  1.00  8.80           O  
ATOM    925  H   SER A  65      -3.989  -6.680  23.357  1.00  8.80           H  
ATOM    926  HA  SER A  65      -6.415  -6.247  25.086  1.00  8.80           H  
ATOM    927 1HB  SER A  65      -5.163  -4.590  26.317  1.00  8.80           H  
ATOM    928 2HB  SER A  65      -4.399  -6.145  26.347  1.00  8.80           H  
ATOM    929  HG  SER A  65      -3.695  -4.001  24.659  1.00  8.80           H  
ATOM    930  N   ALA A  66      -5.842  -4.831  22.418  1.00  8.69           N  
ATOM    931  CA  ALA A  66      -6.229  -3.908  21.359  1.00  8.69           C  
ATOM    932  C   ALA A  66      -6.116  -4.656  20.037  1.00  8.69           C  
ATOM    933  O   ALA A  66      -5.269  -5.532  19.909  1.00  8.69           O  
ATOM    934  CB  ALA A  66      -5.350  -2.664  21.363  1.00  8.69           C  
ATOM    935  H   ALA A  66      -5.437  -5.714  22.143  1.00  8.69           H  
ATOM    936  HA  ALA A  66      -7.273  -3.623  21.505  1.00  8.69           H  
ATOM    937 1HB  ALA A  66      -5.659  -1.999  20.556  1.00  8.69           H  
ATOM    938 2HB  ALA A  66      -5.448  -2.147  22.315  1.00  8.69           H  
ATOM    939 3HB  ALA A  66      -4.312  -2.957  21.214  1.00  8.69           H  
ATOM    940  N   GLY A  67      -6.863  -4.252  19.012  1.00  8.41           N  
ATOM    941  CA  GLY A  67      -6.718  -4.893  17.694  1.00  8.41           C  
ATOM    942  C   GLY A  67      -6.166  -4.030  16.530  1.00  8.41           C  
ATOM    943  O   GLY A  67      -6.857  -3.882  15.525  1.00  8.41           O  
ATOM    944  H   GLY A  67      -7.547  -3.521  19.145  1.00  8.41           H  
ATOM    945 1HA  GLY A  67      -6.091  -5.778  17.800  1.00  8.41           H  
ATOM    946 2HA  GLY A  67      -7.696  -5.271  17.401  1.00  8.41           H  
ATOM    947  N   PRO A  68      -4.944  -3.459  16.610  1.00  8.05           N  
ATOM    948  CA  PRO A  68      -4.285  -2.666  15.588  1.00  8.05           C  
ATOM    949  C   PRO A  68      -3.576  -3.490  14.524  1.00  8.05           C  
ATOM    950  O   PRO A  68      -2.871  -2.930  13.684  1.00  8.05           O  
ATOM    951  CB  PRO A  68      -3.235  -1.921  16.395  1.00  8.05           C  
ATOM    952  CG  PRO A  68      -2.861  -2.911  17.449  1.00  8.05           C  
ATOM    953  CD  PRO A  68      -4.142  -3.568  17.818  1.00  8.05           C  
ATOM    954  HA  PRO A  68      -5.011  -1.972  15.134  1.00  8.05           H  
ATOM    955 1HB  PRO A  68      -2.389  -1.646  15.745  1.00  8.05           H  
ATOM    956 2HB  PRO A  68      -3.654  -0.989  16.798  1.00  8.05           H  
ATOM    957 1HG  PRO A  68      -2.156  -3.639  17.034  1.00  8.05           H  
ATOM    958 2HG  PRO A  68      -2.373  -2.429  18.304  1.00  8.05           H  
ATOM    959 1HD  PRO A  68      -3.970  -4.596  18.097  1.00  8.05           H  
ATOM    960 2HD  PRO A  68      -4.571  -2.975  18.604  1.00  8.05           H  
ATOM    961  N   CYS A  69      -3.673  -4.815  14.594  1.00  7.70           N  
ATOM    962  CA  CYS A  69      -2.851  -5.611  13.705  1.00  7.70           C  
ATOM    963  C   CYS A  69      -3.442  -6.964  13.329  1.00  7.70           C  
ATOM    964  O   CYS A  69      -4.485  -7.363  13.832  1.00  7.70           O  
ATOM    965  CB  CYS A  69      -1.464  -5.796  14.357  1.00  7.70           C  
ATOM    966  SG  CYS A  69      -1.231  -6.831  15.989  1.00  7.70           S  
ATOM    967  H   CYS A  69      -4.278  -5.262  15.263  1.00  7.70           H  
ATOM    968  HA  CYS A  69      -2.709  -5.049  12.783  1.00  7.70           H  
ATOM    969 1HB  CYS A  69      -0.820  -6.245  13.619  1.00  7.70           H  
ATOM    970 2HB  CYS A  69      -1.057  -4.806  14.556  1.00  7.70           H  
ATOM    971  N   ALA A  70      -2.818  -7.617  12.354  1.00  7.47           N  
ATOM    972  CA  ALA A  70      -3.102  -9.003  11.960  1.00  7.47           C  
ATOM    973  C   ALA A  70      -2.120  -9.377  10.869  1.00  7.47           C  
ATOM    974  O   ALA A  70      -1.801  -8.530  10.036  1.00  7.47           O  
ATOM    975  CB  ALA A  70      -4.527  -9.197  11.457  1.00  7.47           C  
ATOM    976  H   ALA A  70      -2.028  -7.168  11.918  1.00  7.47           H  
ATOM    977  HA  ALA A  70      -2.930  -9.658  12.819  1.00  7.47           H  
ATOM    978 1HB  ALA A  70      -4.644 -10.233  11.170  1.00  7.47           H  
ATOM    979 2HB  ALA A  70      -5.252  -8.958  12.227  1.00  7.47           H  
ATOM    980 3HB  ALA A  70      -4.696  -8.562  10.593  1.00  7.47           H  
ATOM    981  N   LEU A  71      -1.708 -10.633  10.798  1.00  7.41           N  
ATOM    982  CA  LEU A  71      -0.860 -11.025   9.677  1.00  7.41           C  
ATOM    983  C   LEU A  71      -1.591 -11.804   8.623  1.00  7.41           C  
ATOM    984  O   LEU A  71      -1.415 -11.559   7.430  1.00  7.41           O  
ATOM    985  CB  LEU A  71       0.281 -11.883  10.139  1.00  7.41           C  
ATOM    986  CG  LEU A  71       1.162 -11.253  11.054  1.00  7.41           C  
ATOM    987  CD1 LEU A  71       2.125 -12.181  11.400  1.00  7.41           C  
ATOM    988  CD2 LEU A  71       1.779 -10.073  10.466  1.00  7.41           C  
ATOM    989  H   LEU A  71      -1.961 -11.304  11.526  1.00  7.41           H  
ATOM    990  HA  LEU A  71      -0.455 -10.127   9.217  1.00  7.41           H  
ATOM    991 1HB  LEU A  71      -0.128 -12.769  10.630  1.00  7.41           H  
ATOM    992 2HB  LEU A  71       0.855 -12.205   9.274  1.00  7.41           H  
ATOM    993  HG  LEU A  71       0.614 -10.962  11.934  1.00  7.41           H  
ATOM    994 1HD1 LEU A  71       2.770 -11.717  12.067  1.00  7.41           H  
ATOM    995 2HD1 LEU A  71       1.640 -13.030  11.861  1.00  7.41           H  
ATOM    996 3HD1 LEU A  71       2.671 -12.488  10.515  1.00  7.41           H  
ATOM    997 1HD2 LEU A  71       2.458  -9.620  11.186  1.00  7.41           H  
ATOM    998 2HD2 LEU A  71       2.332 -10.347   9.580  1.00  7.41           H  
ATOM    999 3HD2 LEU A  71       0.993  -9.367  10.203  1.00  7.41           H  
ATOM   1000  N   ARG A  72      -2.435 -12.729   9.061  1.00  7.54           N  
ATOM   1001  CA  ARG A  72      -3.145 -13.600   8.153  1.00  7.54           C  
ATOM   1002  C   ARG A  72      -2.138 -14.360   7.305  1.00  7.54           C  
ATOM   1003  O   ARG A  72      -2.183 -14.305   6.072  1.00  7.54           O  
ATOM   1004  CB  ARG A  72      -4.129 -12.833   7.282  1.00  7.54           C  
ATOM   1005  CG  ARG A  72      -5.213 -12.108   8.055  1.00  7.54           C  
ATOM   1006  CD  ARG A  72      -6.223 -11.529   7.152  1.00  7.54           C  
ATOM   1007  NE  ARG A  72      -7.220 -10.749   7.862  1.00  7.54           N  
ATOM   1008  CZ  ARG A  72      -8.261 -11.272   8.536  1.00  7.54           C  
ATOM   1009  NH1 ARG A  72      -8.416 -12.575   8.604  1.00  7.54           N  
ATOM   1010  NH2 ARG A  72      -9.127 -10.471   9.133  1.00  7.54           N  
ATOM   1011  H   ARG A  72      -2.513 -12.899  10.058  1.00  7.54           H  
ATOM   1012  HA  ARG A  72      -3.715 -14.319   8.739  1.00  7.54           H  
ATOM   1013 1HB  ARG A  72      -3.624 -12.113   6.647  1.00  7.54           H  
ATOM   1014 2HB  ARG A  72      -4.634 -13.538   6.621  1.00  7.54           H  
ATOM   1015 1HG  ARG A  72      -5.709 -12.815   8.717  1.00  7.54           H  
ATOM   1016 2HG  ARG A  72      -4.767 -11.303   8.645  1.00  7.54           H  
ATOM   1017 1HD  ARG A  72      -5.736 -10.882   6.425  1.00  7.54           H  
ATOM   1018 2HD  ARG A  72      -6.730 -12.340   6.632  1.00  7.54           H  
ATOM   1019  HE  ARG A  72      -7.136  -9.742   7.833  1.00  7.54           H  
ATOM   1020 1HH1 ARG A  72      -7.747 -13.190   8.158  1.00  7.54           H  
ATOM   1021 2HH1 ARG A  72      -9.200 -12.970   9.107  1.00  7.54           H  
ATOM   1022 1HH2 ARG A  72      -9.008  -9.468   9.083  1.00  7.54           H  
ATOM   1023 2HH2 ARG A  72      -9.906 -10.863   9.640  1.00  7.54           H  
ATOM   1024  N   PHE A  73      -1.256 -15.121   7.986  1.00  7.83           N  
ATOM   1025  CA  PHE A  73      -0.154 -15.861   7.336  1.00  7.83           C  
ATOM   1026  C   PHE A  73      -0.642 -16.929   6.343  1.00  7.83           C  
ATOM   1027  O   PHE A  73      -0.514 -18.126   6.586  1.00  7.83           O  
ATOM   1028  CB  PHE A  73       0.658 -16.731   8.331  1.00  7.83           C  
ATOM   1029  CG  PHE A  73       1.525 -16.155   9.478  1.00  7.83           C  
ATOM   1030  CD1 PHE A  73       1.116 -16.215  10.818  1.00  7.83           C  
ATOM   1031  CD2 PHE A  73       2.766 -15.670   9.229  1.00  7.83           C  
ATOM   1032  CE1 PHE A  73       1.930 -15.820  11.836  1.00  7.83           C  
ATOM   1033  CE2 PHE A  73       3.599 -15.270  10.266  1.00  7.83           C  
ATOM   1034  CZ  PHE A  73       3.175 -15.359  11.561  1.00  7.83           C  
ATOM   1035  H   PHE A  73      -1.321 -15.084   9.003  1.00  7.83           H  
ATOM   1036  HA  PHE A  73       0.482 -15.146   6.825  1.00  7.83           H  
ATOM   1037 1HB  PHE A  73      -0.026 -17.441   8.778  1.00  7.83           H  
ATOM   1038 2HB  PHE A  73       1.333 -17.339   7.726  1.00  7.83           H  
ATOM   1039  HD1 PHE A  73       0.164 -16.602  11.069  1.00  7.83           H  
ATOM   1040  HD2 PHE A  73       3.102 -15.624   8.197  1.00  7.83           H  
ATOM   1041  HE1 PHE A  73       1.588 -15.891  12.867  1.00  7.83           H  
ATOM   1042  HE2 PHE A  73       4.601 -14.908  10.061  1.00  7.83           H  
ATOM   1043  HZ  PHE A  73       3.827 -15.066  12.370  1.00  7.83           H  
ATOM   1044  N   THR A  74      -1.164 -16.487   5.213  1.00  8.24           N  
ATOM   1045  CA  THR A  74      -1.697 -17.325   4.148  1.00  8.24           C  
ATOM   1046  C   THR A  74      -0.667 -18.027   3.259  1.00  8.24           C  
ATOM   1047  O   THR A  74      -0.884 -19.167   2.873  1.00  8.24           O  
ATOM   1048  CB  THR A  74      -2.704 -16.534   3.310  1.00  8.24           C  
ATOM   1049  OG1 THR A  74      -3.790 -16.105   4.177  1.00  8.24           O  
ATOM   1050  CG2 THR A  74      -3.233 -17.391   2.165  1.00  8.24           C  
ATOM   1051  H   THR A  74      -1.250 -15.481   5.122  1.00  8.24           H  
ATOM   1052  HA  THR A  74      -2.254 -18.117   4.635  1.00  8.24           H  
ATOM   1053  HB  THR A  74      -2.225 -15.649   2.897  1.00  8.24           H  
ATOM   1054  HG1 THR A  74      -3.474 -15.346   4.720  1.00  8.24           H  
ATOM   1055 1HG2 THR A  74      -3.953 -16.818   1.581  1.00  8.24           H  
ATOM   1056 2HG2 THR A  74      -2.402 -17.690   1.526  1.00  8.24           H  
ATOM   1057 3HG2 THR A  74      -3.714 -18.277   2.560  1.00  8.24           H  
ATOM   1058  N   SER A  75       0.414 -17.351   2.872  1.00  8.69           N  
ATOM   1059  CA  SER A  75       1.426 -17.993   2.024  1.00  8.69           C  
ATOM   1060  C   SER A  75       2.798 -17.861   2.678  1.00  8.69           C  
ATOM   1061  O   SER A  75       3.567 -16.927   2.409  1.00  8.69           O  
ATOM   1062  CB  SER A  75       1.439 -17.350   0.649  1.00  8.69           C  
ATOM   1063  OG  SER A  75       2.389 -17.954  -0.185  1.00  8.69           O  
ATOM   1064  H   SER A  75       0.546 -16.405   3.193  1.00  8.69           H  
ATOM   1065  HA  SER A  75       1.192 -19.054   1.927  1.00  8.69           H  
ATOM   1066 1HB  SER A  75       0.450 -17.435   0.201  1.00  8.69           H  
ATOM   1067 2HB  SER A  75       1.663 -16.290   0.747  1.00  8.69           H  
ATOM   1068  HG  SER A  75       2.136 -18.880  -0.242  1.00  8.69           H  
ATOM   1069  N   ALA A  76       3.134 -18.857   3.494  1.00  9.07           N  
ATOM   1070  CA  ALA A  76       4.318 -18.807   4.358  1.00  9.07           C  
ATOM   1071  C   ALA A  76       5.599 -19.154   3.638  1.00  9.07           C  
ATOM   1072  O   ALA A  76       6.695 -18.961   4.153  1.00  9.07           O  
ATOM   1073  CB  ALA A  76       4.134 -19.745   5.533  1.00  9.07           C  
ATOM   1074  H   ALA A  76       2.504 -19.654   3.580  1.00  9.07           H  
ATOM   1075  HA  ALA A  76       4.410 -17.786   4.727  1.00  9.07           H  
ATOM   1076 1HB  ALA A  76       4.990 -19.682   6.190  1.00  9.07           H  
ATOM   1077 2HB  ALA A  76       3.233 -19.474   6.086  1.00  9.07           H  
ATOM   1078 3HB  ALA A  76       4.046 -20.762   5.174  1.00  9.07           H  
ATOM   1079  N   ARG A  77       5.497 -19.619   2.415  1.00  9.32           N  
ATOM   1080  CA  ARG A  77       6.686 -19.982   1.662  1.00  9.32           C  
ATOM   1081  C   ARG A  77       7.546 -18.744   1.414  1.00  9.32           C  
ATOM   1082  O   ARG A  77       8.775 -18.818   1.278  1.00  9.32           O  
ATOM   1083  CB  ARG A  77       6.286 -20.628   0.351  1.00  9.32           C  
ATOM   1084  CG  ARG A  77       5.662 -22.010   0.514  1.00  9.32           C  
ATOM   1085  CD  ARG A  77       5.216 -22.592  -0.777  1.00  9.32           C  
ATOM   1086  NE  ARG A  77       4.638 -23.916  -0.591  1.00  9.32           N  
ATOM   1087  CZ  ARG A  77       3.999 -24.619  -1.547  1.00  9.32           C  
ATOM   1088  NH1 ARG A  77       3.853 -24.114  -2.752  1.00  9.32           N  
ATOM   1089  NH2 ARG A  77       3.519 -25.818  -1.271  1.00  9.32           N  
ATOM   1090  H   ARG A  77       4.580 -19.743   2.009  1.00  9.32           H  
ATOM   1091  HA  ARG A  77       7.262 -20.700   2.246  1.00  9.32           H  
ATOM   1092 1HB  ARG A  77       5.563 -19.992  -0.162  1.00  9.32           H  
ATOM   1093 2HB  ARG A  77       7.159 -20.723  -0.294  1.00  9.32           H  
ATOM   1094 1HG  ARG A  77       6.394 -22.686   0.957  1.00  9.32           H  
ATOM   1095 2HG  ARG A  77       4.794 -21.936   1.172  1.00  9.32           H  
ATOM   1096 1HD  ARG A  77       4.459 -21.948  -1.225  1.00  9.32           H  
ATOM   1097 2HD  ARG A  77       6.066 -22.681  -1.453  1.00  9.32           H  
ATOM   1098  HE  ARG A  77       4.727 -24.341   0.322  1.00  9.32           H  
ATOM   1099 1HH1 ARG A  77       4.221 -23.197  -2.964  1.00  9.32           H  
ATOM   1100 2HH1 ARG A  77       3.374 -24.643  -3.467  1.00  9.32           H  
ATOM   1101 1HH2 ARG A  77       3.636 -26.210  -0.348  1.00  9.32           H  
ATOM   1102 2HH2 ARG A  77       3.040 -26.347  -1.985  1.00  9.32           H  
ATOM   1103  N   ARG A  78       6.904 -17.578   1.407  1.00  9.42           N  
ATOM   1104  CA  ARG A  78       7.567 -16.334   1.097  1.00  9.42           C  
ATOM   1105  C   ARG A  78       8.403 -15.829   2.280  1.00  9.42           C  
ATOM   1106  O   ARG A  78       9.200 -14.896   2.138  1.00  9.42           O  
ATOM   1107  CB  ARG A  78       6.510 -15.327   0.672  1.00  9.42           C  
ATOM   1108  CG  ARG A  78       5.767 -15.781  -0.605  1.00  9.42           C  
ATOM   1109  CD  ARG A  78       4.679 -14.863  -1.078  1.00  9.42           C  
ATOM   1110  NE  ARG A  78       5.180 -13.609  -1.629  1.00  9.42           N  
ATOM   1111  CZ  ARG A  78       5.625 -13.461  -2.895  1.00  9.42           C  
ATOM   1112  NH1 ARG A  78       5.654 -14.496  -3.710  1.00  9.42           N  
ATOM   1113  NH2 ARG A  78       6.031 -12.277  -3.315  1.00  9.42           N  
ATOM   1114  H   ARG A  78       5.898 -17.550   1.606  1.00  9.42           H  
ATOM   1115  HA  ARG A  78       8.235 -16.505   0.251  1.00  9.42           H  
ATOM   1116 1HB  ARG A  78       5.780 -15.221   1.475  1.00  9.42           H  
ATOM   1117 2HB  ARG A  78       6.971 -14.360   0.490  1.00  9.42           H  
ATOM   1118 1HG  ARG A  78       6.486 -15.900  -1.413  1.00  9.42           H  
ATOM   1119 2HG  ARG A  78       5.298 -16.749  -0.400  1.00  9.42           H  
ATOM   1120 1HD  ARG A  78       4.094 -15.364  -1.848  1.00  9.42           H  
ATOM   1121 2HD  ARG A  78       4.026 -14.626  -0.235  1.00  9.42           H  
ATOM   1122  HE  ARG A  78       5.163 -12.782  -1.051  1.00  9.42           H  
ATOM   1123 1HH1 ARG A  78       5.340 -15.402  -3.388  1.00  9.42           H  
ATOM   1124 2HH1 ARG A  78       5.986 -14.381  -4.655  1.00  9.42           H  
ATOM   1125 1HH2 ARG A  78       5.981 -11.473  -2.673  1.00  9.42           H  
ATOM   1126 2HH2 ARG A  78       6.363 -12.154  -4.257  1.00  9.42           H  
ATOM   1127  N   MET A  79       8.290 -16.504   3.434  1.00  9.41           N  
ATOM   1128  CA  MET A  79       9.016 -16.128   4.639  1.00  9.41           C  
ATOM   1129  C   MET A  79      10.503 -16.153   4.468  1.00  9.41           C  
ATOM   1130  O   MET A  79      11.209 -15.399   5.141  1.00  9.41           O  
ATOM   1131  CB  MET A  79       8.667 -17.040   5.799  1.00  9.41           C  
ATOM   1132  CG  MET A  79       7.340 -16.809   6.324  1.00  9.41           C  
ATOM   1133  SD  MET A  79       6.842 -17.865   7.590  1.00  9.41           S  
ATOM   1134  CE  MET A  79       5.300 -17.136   7.858  1.00  9.41           C  
ATOM   1135  H   MET A  79       7.657 -17.301   3.504  1.00  9.41           H  
ATOM   1136  HA  MET A  79       8.726 -15.119   4.896  1.00  9.41           H  
ATOM   1137 1HB  MET A  79       8.700 -18.071   5.462  1.00  9.41           H  
ATOM   1138 2HB  MET A  79       9.390 -16.915   6.581  1.00  9.41           H  
ATOM   1139 1HG  MET A  79       7.286 -15.795   6.688  1.00  9.41           H  
ATOM   1140 2HG  MET A  79       6.648 -16.928   5.518  1.00  9.41           H  
ATOM   1141 1HE  MET A  79       4.768 -17.667   8.629  1.00  9.41           H  
ATOM   1142 2HE  MET A  79       5.456 -16.118   8.159  1.00  9.41           H  
ATOM   1143 3HE  MET A  79       4.723 -17.153   6.943  1.00  9.41           H  
ATOM   1144  N   GLU A  80      10.995 -17.011   3.556  1.00  9.33           N  
ATOM   1145  CA  GLU A  80      12.435 -17.144   3.345  1.00  9.33           C  
ATOM   1146  C   GLU A  80      13.101 -15.893   2.766  1.00  9.33           C  
ATOM   1147  O   GLU A  80      14.320 -15.745   2.879  1.00  9.33           O  
ATOM   1148  CB  GLU A  80      12.792 -18.400   2.546  1.00  9.33           C  
ATOM   1149  CG  GLU A  80      12.595 -19.713   3.361  1.00  9.33           C  
ATOM   1150  CD  GLU A  80      13.182 -20.982   2.699  1.00  9.33           C  
ATOM   1151  OE1 GLU A  80      13.625 -20.907   1.578  1.00  9.33           O  
ATOM   1152  OE2 GLU A  80      13.221 -22.019   3.359  1.00  9.33           O  
ATOM   1153  H   GLU A  80      10.347 -17.576   2.998  1.00  9.33           H  
ATOM   1154  HA  GLU A  80      12.886 -17.306   4.310  1.00  9.33           H  
ATOM   1155 1HB  GLU A  80      12.166 -18.455   1.652  1.00  9.33           H  
ATOM   1156 2HB  GLU A  80      13.832 -18.347   2.219  1.00  9.33           H  
ATOM   1157 1HG  GLU A  80      13.056 -19.585   4.343  1.00  9.33           H  
ATOM   1158 2HG  GLU A  80      11.523 -19.858   3.520  1.00  9.33           H  
ATOM   1159  N   THR A  81      12.346 -14.972   2.147  1.00  9.27           N  
ATOM   1160  CA  THR A  81      12.984 -13.758   1.611  1.00  9.27           C  
ATOM   1161  C   THR A  81      13.263 -12.752   2.735  1.00  9.27           C  
ATOM   1162  O   THR A  81      12.713 -11.659   2.778  1.00  9.27           O  
ATOM   1163  CB  THR A  81      12.103 -13.100   0.540  1.00  9.27           C  
ATOM   1164  OG1 THR A  81      11.908 -14.011  -0.559  1.00  9.27           O  
ATOM   1165  CG2 THR A  81      12.725 -11.806   0.057  1.00  9.27           C  
ATOM   1166  H   THR A  81      11.332 -15.086   2.088  1.00  9.27           H  
ATOM   1167  HA  THR A  81      13.934 -14.033   1.157  1.00  9.27           H  
ATOM   1168  HB  THR A  81      11.138 -12.891   0.971  1.00  9.27           H  
ATOM   1169  HG1 THR A  81      11.487 -14.814  -0.241  1.00  9.27           H  
ATOM   1170 1HG2 THR A  81      12.079 -11.347  -0.688  1.00  9.27           H  
ATOM   1171 2HG2 THR A  81      12.845 -11.126   0.902  1.00  9.27           H  
ATOM   1172 3HG2 THR A  81      13.700 -12.012  -0.382  1.00  9.27           H  
ATOM   1173  N   THR A  82      14.179 -13.141   3.601  1.00  9.22           N  
ATOM   1174  CA  THR A  82      14.550 -12.479   4.842  1.00  9.22           C  
ATOM   1175  C   THR A  82      15.087 -11.063   4.752  1.00  9.22           C  
ATOM   1176  O   THR A  82      15.792 -10.692   3.811  1.00  9.22           O  
ATOM   1177  CB  THR A  82      15.584 -13.317   5.593  1.00  9.22           C  
ATOM   1178  OG1 THR A  82      15.829 -12.718   6.865  1.00  9.22           O  
ATOM   1179  CG2 THR A  82      16.871 -13.384   4.838  1.00  9.22           C  
ATOM   1180  H   THR A  82      14.597 -14.043   3.400  1.00  9.22           H  
ATOM   1181  HA  THR A  82      13.658 -12.440   5.465  1.00  9.22           H  
ATOM   1182  HB  THR A  82      15.201 -14.320   5.727  1.00  9.22           H  
ATOM   1183  HG1 THR A  82      16.227 -11.822   6.747  1.00  9.22           H  
ATOM   1184 1HG2 THR A  82      17.589 -13.983   5.397  1.00  9.22           H  
ATOM   1185 2HG2 THR A  82      16.694 -13.840   3.862  1.00  9.22           H  
ATOM   1186 3HG2 THR A  82      17.261 -12.373   4.708  1.00  9.22           H  
ATOM   1187  N   VAL A  83      14.755 -10.298   5.785  1.00  9.21           N  
ATOM   1188  CA  VAL A  83      15.256  -8.952   6.003  1.00  9.21           C  
ATOM   1189  C   VAL A  83      16.604  -9.140   6.665  1.00  9.21           C  
ATOM   1190  O   VAL A  83      16.998 -10.284   6.897  1.00  9.21           O  
ATOM   1191  CB  VAL A  83      14.345  -8.120   6.912  1.00  9.21           C  
ATOM   1192  CG1 VAL A  83      12.983  -7.993   6.318  1.00  9.21           C  
ATOM   1193  CG2 VAL A  83      14.262  -8.732   8.268  1.00  9.21           C  
ATOM   1194  H   VAL A  83      14.141 -10.698   6.483  1.00  9.21           H  
ATOM   1195  HA  VAL A  83      15.384  -8.443   5.047  1.00  9.21           H  
ATOM   1196  HB  VAL A  83      14.763  -7.156   6.991  1.00  9.21           H  
ATOM   1197 1HG1 VAL A  83      12.352  -7.378   6.964  1.00  9.21           H  
ATOM   1198 2HG1 VAL A  83      13.050  -7.533   5.330  1.00  9.21           H  
ATOM   1199 3HG1 VAL A  83      12.567  -8.984   6.239  1.00  9.21           H  
ATOM   1200 1HG2 VAL A  83      13.634  -8.114   8.901  1.00  9.21           H  
ATOM   1201 2HG2 VAL A  83      13.830  -9.734   8.186  1.00  9.21           H  
ATOM   1202 3HG2 VAL A  83      15.262  -8.795   8.699  1.00  9.21           H  
ATOM   1203  N   ASN A  84      17.343  -8.068   6.922  1.00  9.19           N  
ATOM   1204  CA  ASN A  84      18.675  -8.227   7.502  1.00  9.19           C  
ATOM   1205  C   ASN A  84      18.672  -9.231   8.678  1.00  9.19           C  
ATOM   1206  O   ASN A  84      18.064  -8.993   9.740  1.00  9.19           O  
ATOM   1207  CB  ASN A  84      19.190  -6.868   7.944  1.00  9.19           C  
ATOM   1208  CG  ASN A  84      20.650  -6.846   8.365  1.00  9.19           C  
ATOM   1209  OD1 ASN A  84      21.262  -7.873   8.665  1.00  9.19           O  
ATOM   1210  ND2 ASN A  84      21.218  -5.662   8.385  1.00  9.19           N  
ATOM   1211  H   ASN A  84      16.989  -7.144   6.714  1.00  9.19           H  
ATOM   1212  HA  ASN A  84      19.340  -8.626   6.736  1.00  9.19           H  
ATOM   1213 1HB  ASN A  84      19.051  -6.150   7.135  1.00  9.19           H  
ATOM   1214 2HB  ASN A  84      18.588  -6.522   8.784  1.00  9.19           H  
ATOM   1215 1HD2 ASN A  84      22.179  -5.574   8.651  1.00  9.19           H  
ATOM   1216 2HD2 ASN A  84      20.694  -4.850   8.135  1.00  9.19           H  
ATOM   1217  N   ALA A  85      19.368 -10.358   8.448  1.00  9.15           N  
ATOM   1218  CA  ALA A  85      19.477 -11.484   9.373  1.00  9.15           C  
ATOM   1219  C   ALA A  85      20.690 -12.339   9.019  1.00  9.15           C  
ATOM   1220  O   ALA A  85      21.186 -12.285   7.896  1.00  9.15           O  
ATOM   1221  CB  ALA A  85      18.223 -12.332   9.324  1.00  9.15           C  
ATOM   1222  H   ALA A  85      19.827 -10.441   7.555  1.00  9.15           H  
ATOM   1223  HA  ALA A  85      19.610 -11.089  10.379  1.00  9.15           H  
ATOM   1224 1HB  ALA A  85      18.291 -13.158  10.035  1.00  9.15           H  
ATOM   1225 2HB  ALA A  85      17.395 -11.710   9.570  1.00  9.15           H  
ATOM   1226 3HB  ALA A  85      18.086 -12.728   8.321  1.00  9.15           H  
ATOM   1227  N   HIS A  86      21.161 -13.148   9.967  1.00  9.06           N  
ATOM   1228  CA  HIS A  86      22.280 -14.052   9.689  1.00  9.06           C  
ATOM   1229  C   HIS A  86      21.879 -15.339   8.937  1.00  9.06           C  
ATOM   1230  O   HIS A  86      22.311 -15.539   7.802  1.00  9.06           O  
ATOM   1231  CB  HIS A  86      22.982 -14.363  11.016  1.00  9.06           C  
ATOM   1232  CG  HIS A  86      24.129 -15.310  10.967  1.00  9.06           C  
ATOM   1233  ND1 HIS A  86      25.283 -15.059  10.261  1.00  9.06           N  
ATOM   1234  CD2 HIS A  86      24.314 -16.492  11.594  1.00  9.06           C  
ATOM   1235  CE1 HIS A  86      26.120 -16.069  10.426  1.00  9.06           C  
ATOM   1236  NE2 HIS A  86      25.548 -16.961  11.229  1.00  9.06           N  
ATOM   1237  H   HIS A  86      20.732 -13.148  10.881  1.00  9.06           H  
ATOM   1238  HA  HIS A  86      23.000 -13.533   9.059  1.00  9.06           H  
ATOM   1239 1HB  HIS A  86      23.325 -13.435  11.475  1.00  9.06           H  
ATOM   1240 2HB  HIS A  86      22.262 -14.789  11.663  1.00  9.06           H  
ATOM   1241  HD1 HIS A  86      25.477 -14.244   9.712  1.00  9.06           H  
ATOM   1242  HD2 HIS A  86      23.688 -17.077  12.273  1.00  9.06           H  
ATOM   1243  HE1 HIS A  86      27.095 -16.066   9.934  1.00  9.06           H  
ATOM   1244  N   GLN A  87      21.050 -16.207   9.536  1.00  8.95           N  
ATOM   1245  CA  GLN A  87      20.615 -17.425   8.825  1.00  8.95           C  
ATOM   1246  C   GLN A  87      19.522 -18.177   9.580  1.00  8.95           C  
ATOM   1247  O   GLN A  87      19.391 -18.013  10.790  1.00  8.95           O  
ATOM   1248  CB  GLN A  87      21.776 -18.405   8.577  1.00  8.95           C  
ATOM   1249  CG  GLN A  87      22.346 -19.020   9.826  1.00  8.95           C  
ATOM   1250  CD  GLN A  87      23.515 -19.970   9.551  1.00  8.95           C  
ATOM   1251  OE1 GLN A  87      23.299 -21.051   8.993  1.00  8.95           O  
ATOM   1252  NE2 GLN A  87      24.743 -19.598   9.930  1.00  8.95           N  
ATOM   1253  H   GLN A  87      20.710 -16.023  10.468  1.00  8.95           H  
ATOM   1254  HA  GLN A  87      20.207 -17.125   7.860  1.00  8.95           H  
ATOM   1255 1HB  GLN A  87      21.426 -19.215   7.941  1.00  8.95           H  
ATOM   1256 2HB  GLN A  87      22.589 -17.920   8.050  1.00  8.95           H  
ATOM   1257 1HG  GLN A  87      22.665 -18.252  10.479  1.00  8.95           H  
ATOM   1258 2HG  GLN A  87      21.558 -19.588  10.292  1.00  8.95           H  
ATOM   1259 1HE2 GLN A  87      25.519 -20.203   9.759  1.00  8.95           H  
ATOM   1260 2HE2 GLN A  87      24.919 -18.700  10.394  1.00  8.95           H  
ATOM   1261  N   ILE A  88      18.787 -19.046   8.862  1.00  8.84           N  
ATOM   1262  CA  ILE A  88      17.817 -19.994   9.444  1.00  8.84           C  
ATOM   1263  C   ILE A  88      16.672 -19.324  10.214  1.00  8.84           C  
ATOM   1264  O   ILE A  88      16.752 -19.089  11.417  1.00  8.84           O  
ATOM   1265  CB  ILE A  88      18.569 -21.010  10.313  1.00  8.84           C  
ATOM   1266  CG1 ILE A  88      19.557 -21.795   9.453  1.00  8.84           C  
ATOM   1267  CG2 ILE A  88      17.639 -21.914  11.011  1.00  8.84           C  
ATOM   1268  CD1 ILE A  88      18.884 -22.583   8.355  1.00  8.84           C  
ATOM   1269  H   ILE A  88      18.939 -19.077   7.863  1.00  8.84           H  
ATOM   1270  HA  ILE A  88      17.365 -20.549   8.624  1.00  8.84           H  
ATOM   1271  HB  ILE A  88      19.142 -20.484  11.035  1.00  8.84           H  
ATOM   1272 1HG1 ILE A  88      20.263 -21.114   8.995  1.00  8.84           H  
ATOM   1273 2HG1 ILE A  88      20.110 -22.485  10.091  1.00  8.84           H  
ATOM   1274 1HG2 ILE A  88      18.204 -22.609  11.630  1.00  8.84           H  
ATOM   1275 2HG2 ILE A  88      16.982 -21.323  11.646  1.00  8.84           H  
ATOM   1276 3HG2 ILE A  88      17.046 -22.477  10.292  1.00  8.84           H  
ATOM   1277 1HD1 ILE A  88      19.636 -23.125   7.781  1.00  8.84           H  
ATOM   1278 2HD1 ILE A  88      18.186 -23.292   8.802  1.00  8.84           H  
ATOM   1279 3HD1 ILE A  88      18.342 -21.907   7.696  1.00  8.84           H  
ATOM   1280  N   LEU A  89      15.598 -19.027   9.492  1.00  8.78           N  
ATOM   1281  CA  LEU A  89      14.481 -18.258  10.025  1.00  8.78           C  
ATOM   1282  C   LEU A  89      13.626 -18.871  11.142  1.00  8.78           C  
ATOM   1283  O   LEU A  89      13.017 -18.096  11.871  1.00  8.78           O  
ATOM   1284  CB  LEU A  89      13.528 -17.775   8.931  1.00  8.78           C  
ATOM   1285  CG  LEU A  89      14.041 -16.831   7.960  1.00  8.78           C  
ATOM   1286  CD1 LEU A  89      12.984 -16.598   6.995  1.00  8.78           C  
ATOM   1287  CD2 LEU A  89      14.441 -15.611   8.625  1.00  8.78           C  
ATOM   1288  H   LEU A  89      15.555 -19.315   8.523  1.00  8.78           H  
ATOM   1289  HA  LEU A  89      14.918 -17.351  10.452  1.00  8.78           H  
ATOM   1290 1HB  LEU A  89      13.101 -18.558   8.393  1.00  8.78           H  
ATOM   1291 2HB  LEU A  89      12.725 -17.252   9.428  1.00  8.78           H  
ATOM   1292  HG  LEU A  89      14.891 -17.257   7.434  1.00  8.78           H  
ATOM   1293 1HD1 LEU A  89      13.344 -15.900   6.240  1.00  8.78           H  
ATOM   1294 2HD1 LEU A  89      12.710 -17.542   6.537  1.00  8.78           H  
ATOM   1295 3HD1 LEU A  89      12.118 -16.180   7.499  1.00  8.78           H  
ATOM   1296 1HD2 LEU A  89      14.808 -14.889   7.921  1.00  8.78           H  
ATOM   1297 2HD2 LEU A  89      13.588 -15.192   9.148  1.00  8.78           H  
ATOM   1298 3HD2 LEU A  89      15.229 -15.853   9.331  1.00  8.78           H  
ATOM   1299  N   PRO A  90      13.410 -20.203  11.290  1.00  8.82           N  
ATOM   1300  CA  PRO A  90      13.840 -21.499  10.695  1.00  8.82           C  
ATOM   1301  C   PRO A  90      13.541 -21.671   9.188  1.00  8.82           C  
ATOM   1302  O   PRO A  90      13.642 -20.715   8.450  1.00  8.82           O  
ATOM   1303  CB  PRO A  90      13.063 -22.490  11.564  1.00  8.82           C  
ATOM   1304  CG  PRO A  90      12.800 -21.800  12.829  1.00  8.82           C  
ATOM   1305  CD  PRO A  90      12.526 -20.418  12.437  1.00  8.82           C  
ATOM   1306  HA  PRO A  90      14.899 -21.631  10.881  1.00  8.82           H  
ATOM   1307 1HB  PRO A  90      12.169 -22.711  11.106  1.00  8.82           H  
ATOM   1308 2HB  PRO A  90      13.630 -23.431  11.703  1.00  8.82           H  
ATOM   1309 1HG  PRO A  90      11.949 -22.278  13.356  1.00  8.82           H  
ATOM   1310 2HG  PRO A  90      13.666 -21.884  13.496  1.00  8.82           H  
ATOM   1311 1HD  PRO A  90      11.484 -20.297  12.138  1.00  8.82           H  
ATOM   1312 2HD  PRO A  90      12.790 -19.751  13.265  1.00  8.82           H  
ATOM   1313  N   LYS A  91      13.338 -22.888   8.653  1.00  8.97           N  
ATOM   1314  CA  LYS A  91      13.176 -24.339   8.532  1.00  8.97           C  
ATOM   1315  C   LYS A  91      12.119 -24.898   9.490  1.00  8.97           C  
ATOM   1316  O   LYS A  91      12.378 -25.844  10.226  1.00  8.97           O  
ATOM   1317  CB  LYS A  91      14.528 -25.020   8.648  1.00  8.97           C  
ATOM   1318  CG  LYS A  91      15.539 -24.425   7.642  1.00  8.97           C  
ATOM   1319  CD  LYS A  91      15.014 -24.556   6.185  1.00  8.97           C  
ATOM   1320  CE  LYS A  91      16.001 -23.991   5.153  1.00  8.97           C  
ATOM   1321  NZ  LYS A  91      15.408 -23.939   3.745  1.00  8.97           N  
ATOM   1322  H   LYS A  91      13.404 -23.151   9.622  1.00  8.97           H  
ATOM   1323  HA  LYS A  91      12.816 -24.544   7.525  1.00  8.97           H  
ATOM   1324 1HB  LYS A  91      14.926 -24.897   9.659  1.00  8.97           H  
ATOM   1325 2HB  LYS A  91      14.426 -26.092   8.451  1.00  8.97           H  
ATOM   1326 1HG  LYS A  91      15.708 -23.372   7.867  1.00  8.97           H  
ATOM   1327 2HG  LYS A  91      16.488 -24.953   7.722  1.00  8.97           H  
ATOM   1328 1HD  LYS A  91      14.837 -25.609   5.957  1.00  8.97           H  
ATOM   1329 2HD  LYS A  91      14.067 -24.020   6.088  1.00  8.97           H  
ATOM   1330 1HE  LYS A  91      16.293 -22.984   5.452  1.00  8.97           H  
ATOM   1331 2HE  LYS A  91      16.886 -24.625   5.138  1.00  8.97           H  
ATOM   1332 1HZ  LYS A  91      16.093 -23.569   3.106  1.00  8.97           H  
ATOM   1333 2HZ  LYS A  91      15.144 -24.863   3.450  1.00  8.97           H  
ATOM   1334 3HZ  LYS A  91      14.568 -23.321   3.710  1.00  8.97           H  
ATOM   1335  N   VAL A  92      10.941 -24.247   9.455  1.00  9.22           N  
ATOM   1336  CA  VAL A  92       9.712 -24.459  10.263  1.00  9.22           C  
ATOM   1337  C   VAL A  92       9.714 -23.575  11.506  1.00  9.22           C  
ATOM   1338  O   VAL A  92      10.009 -24.023  12.605  1.00  9.22           O  
ATOM   1339  CB  VAL A  92       9.493 -25.907  10.710  1.00  9.22           C  
ATOM   1340  CG1 VAL A  92       8.265 -25.939  11.628  1.00  9.22           C  
ATOM   1341  CG2 VAL A  92       9.297 -26.801   9.490  1.00  9.22           C  
ATOM   1342  H   VAL A  92      10.905 -23.500   8.773  1.00  9.22           H  
ATOM   1343  HA  VAL A  92       8.853 -24.183   9.649  1.00  9.22           H  
ATOM   1344  HB  VAL A  92      10.327 -26.252  11.291  1.00  9.22           H  
ATOM   1345 1HG1 VAL A  92       8.090 -26.960  11.969  1.00  9.22           H  
ATOM   1346 2HG1 VAL A  92       8.439 -25.297  12.492  1.00  9.22           H  
ATOM   1347 3HG1 VAL A  92       7.406 -25.582  11.088  1.00  9.22           H  
ATOM   1348 1HG2 VAL A  92       9.127 -27.822   9.824  1.00  9.22           H  
ATOM   1349 2HG2 VAL A  92       8.443 -26.447   8.923  1.00  9.22           H  
ATOM   1350 3HG2 VAL A  92      10.176 -26.781   8.855  1.00  9.22           H  
ATOM   1351  N   LEU A  93       9.434 -22.297  11.303  1.00  9.53           N  
ATOM   1352  CA  LEU A  93       9.024 -21.143  10.520  1.00  9.53           C  
ATOM   1353  C   LEU A  93       7.538 -21.128  10.188  1.00  9.53           C  
ATOM   1354  O   LEU A  93       7.127 -21.084   9.037  1.00  9.53           O  
ATOM   1355  CB  LEU A  93       9.854 -21.083   9.243  1.00  9.53           C  
ATOM   1356  CG  LEU A  93       9.642 -19.924   8.405  1.00  9.53           C  
ATOM   1357  CD1 LEU A  93      10.001 -18.711   9.216  1.00  9.53           C  
ATOM   1358  CD2 LEU A  93      10.519 -20.023   7.180  1.00  9.53           C  
ATOM   1359  H   LEU A  93       9.324 -22.702  10.386  1.00  9.53           H  
ATOM   1360  HA  LEU A  93       9.241 -20.246  11.097  1.00  9.53           H  
ATOM   1361 1HB  LEU A  93      10.892 -21.096   9.511  1.00  9.53           H  
ATOM   1362 2HB  LEU A  93       9.629 -21.945   8.633  1.00  9.53           H  
ATOM   1363  HG  LEU A  93       8.621 -19.876   8.103  1.00  9.53           H  
ATOM   1364 1HD1 LEU A  93       9.874 -17.826   8.624  1.00  9.53           H  
ATOM   1365 2HD1 LEU A  93       9.366 -18.653  10.095  1.00  9.53           H  
ATOM   1366 3HD1 LEU A  93      11.022 -18.793   9.526  1.00  9.53           H  
ATOM   1367 1HD2 LEU A  93      10.389 -19.160   6.553  1.00  9.53           H  
ATOM   1368 2HD2 LEU A  93      11.546 -20.082   7.476  1.00  9.53           H  
ATOM   1369 3HD2 LEU A  93      10.256 -20.915   6.617  1.00  9.53           H  
ATOM   1370  N   HIS A  94       6.738 -21.278  11.226  1.00  9.84           N  
ATOM   1371  CA  HIS A  94       5.280 -21.088  11.245  1.00  9.84           C  
ATOM   1372  C   HIS A  94       4.346 -22.022  10.473  1.00  9.84           C  
ATOM   1373  O   HIS A  94       3.233 -22.226  10.932  1.00  9.84           O  
ATOM   1374  CB  HIS A  94       4.961 -19.672  10.757  1.00  9.84           C  
ATOM   1375  CG  HIS A  94       5.532 -18.563  11.592  1.00  9.84           C  
ATOM   1376  ND1 HIS A  94       5.069 -18.273  12.846  1.00  9.84           N  
ATOM   1377  CD2 HIS A  94       6.536 -17.693  11.353  1.00  9.84           C  
ATOM   1378  CE1 HIS A  94       5.747 -17.244  13.332  1.00  9.84           C  
ATOM   1379  NE2 HIS A  94       6.644 -16.880  12.446  1.00  9.84           N  
ATOM   1380  H   HIS A  94       7.186 -21.427  12.119  1.00  9.84           H  
ATOM   1381  HA  HIS A  94       4.966 -21.146  12.289  1.00  9.84           H  
ATOM   1382 1HB  HIS A  94       5.314 -19.559   9.745  1.00  9.84           H  
ATOM   1383 2HB  HIS A  94       3.880 -19.541  10.727  1.00  9.84           H  
ATOM   1384  HD2 HIS A  94       7.138 -17.647  10.465  1.00  9.84           H  
ATOM   1385  HE1 HIS A  94       5.601 -16.783  14.302  1.00  9.84           H  
ATOM   1386  HE2 HIS A  94       7.311 -16.126  12.552  1.00  9.84           H  
ATOM   1387  N   LYS A  95       4.775 -22.648   9.376  1.00 10.12           N  
ATOM   1388  CA  LYS A  95       3.846 -23.504   8.603  1.00 10.12           C  
ATOM   1389  C   LYS A  95       2.625 -22.656   8.137  1.00 10.12           C  
ATOM   1390  O   LYS A  95       2.746 -21.835   7.233  1.00 10.12           O  
ATOM   1391  CB  LYS A  95       3.375 -24.709   9.449  1.00 10.12           C  
ATOM   1392  CG  LYS A  95       4.404 -25.761   9.919  1.00 10.12           C  
ATOM   1393  CD  LYS A  95       4.865 -26.672   8.807  1.00 10.12           C  
ATOM   1394  CE  LYS A  95       5.704 -27.821   9.329  1.00 10.12           C  
ATOM   1395  NZ  LYS A  95       6.186 -28.707   8.228  1.00 10.12           N  
ATOM   1396  H   LYS A  95       5.704 -22.423   9.038  1.00 10.12           H  
ATOM   1397  HA  LYS A  95       4.364 -23.871   7.716  1.00 10.12           H  
ATOM   1398 1HB  LYS A  95       2.885 -24.381  10.309  1.00 10.12           H  
ATOM   1399 2HB  LYS A  95       2.649 -25.242   8.904  1.00 10.12           H  
ATOM   1400 1HG  LYS A  95       5.258 -25.244  10.335  1.00 10.12           H  
ATOM   1401 2HG  LYS A  95       3.963 -26.379  10.694  1.00 10.12           H  
ATOM   1402 1HD  LYS A  95       3.999 -27.115   8.358  1.00 10.12           H  
ATOM   1403 2HD  LYS A  95       5.419 -26.113   8.053  1.00 10.12           H  
ATOM   1404 1HE  LYS A  95       6.543 -27.432   9.856  1.00 10.12           H  
ATOM   1405 2HE  LYS A  95       5.103 -28.413  10.021  1.00 10.12           H  
ATOM   1406 1HZ  LYS A  95       6.739 -29.458   8.617  1.00 10.12           H  
ATOM   1407 2HZ  LYS A  95       5.394 -29.093   7.735  1.00 10.12           H  
ATOM   1408 3HZ  LYS A  95       6.752 -28.172   7.585  1.00 10.12           H  
ATOM   1409  N   ARG A  96       1.422 -22.967   8.631  1.00 10.32           N  
ATOM   1410  CA  ARG A  96       0.131 -22.259   8.395  1.00 10.32           C  
ATOM   1411  C   ARG A  96      -0.487 -22.073   6.992  1.00 10.32           C  
ATOM   1412  O   ARG A  96      -1.701 -21.888   6.914  1.00 10.32           O  
ATOM   1413  CB  ARG A  96       0.225 -20.878   9.039  1.00 10.32           C  
ATOM   1414  CG  ARG A  96       0.252 -20.927  10.561  1.00 10.32           C  
ATOM   1415  CD  ARG A  96       0.495 -19.609  11.187  1.00 10.32           C  
ATOM   1416  NE  ARG A  96       0.636 -19.717  12.649  1.00 10.32           N  
ATOM   1417  CZ  ARG A  96      -0.385 -19.714  13.534  1.00 10.32           C  
ATOM   1418  NH1 ARG A  96      -1.626 -19.591  13.115  1.00 10.32           N  
ATOM   1419  NH2 ARG A  96      -0.155 -19.849  14.840  1.00 10.32           N  
ATOM   1420  H   ARG A  96       1.400 -23.698   9.320  1.00 10.32           H  
ATOM   1421  HA  ARG A  96      -0.610 -22.805   8.970  1.00 10.32           H  
ATOM   1422 1HB  ARG A  96       1.116 -20.354   8.694  1.00 10.32           H  
ATOM   1423 2HB  ARG A  96      -0.641 -20.278   8.744  1.00 10.32           H  
ATOM   1424 1HG  ARG A  96      -0.726 -21.267  10.902  1.00 10.32           H  
ATOM   1425 2HG  ARG A  96       0.985 -21.621  10.888  1.00 10.32           H  
ATOM   1426 1HD  ARG A  96       1.418 -19.192  10.787  1.00 10.32           H  
ATOM   1427 2HD  ARG A  96      -0.327 -18.945  10.968  1.00 10.32           H  
ATOM   1428  HE  ARG A  96       1.572 -19.823  13.020  1.00 10.32           H  
ATOM   1429 1HH1 ARG A  96      -1.846 -19.501  12.106  1.00 10.32           H  
ATOM   1430 2HH1 ARG A  96      -2.384 -19.605  13.777  1.00 10.32           H  
ATOM   1431 1HH2 ARG A  96       0.795 -19.996  15.213  1.00 10.32           H  
ATOM   1432 2HH2 ARG A  96      -0.925 -19.855  15.485  1.00 10.32           H  
ATOM   1433  N   THR A  97       0.279 -22.244   5.913  1.00 10.49           N  
ATOM   1434  CA  THR A  97      -0.258 -22.090   4.541  1.00 10.49           C  
ATOM   1435  C   THR A  97      -1.583 -22.911   4.304  1.00 10.49           C  
ATOM   1436  O   THR A  97      -2.612 -22.267   4.088  1.00 10.49           O  
ATOM   1437  CB  THR A  97       0.844 -22.413   3.481  1.00 10.49           C  
ATOM   1438  OG1 THR A  97       1.978 -21.544   3.689  1.00 10.49           O  
ATOM   1439  CG2 THR A  97       0.331 -22.250   2.073  1.00 10.49           C  
ATOM   1440  H   THR A  97       1.274 -22.360   6.073  1.00 10.49           H  
ATOM   1441  HA  THR A  97      -0.512 -21.040   4.412  1.00 10.49           H  
ATOM   1442  HB  THR A  97       1.166 -23.398   3.563  1.00 10.49           H  
ATOM   1443  HG1 THR A  97       2.281 -21.656   4.610  1.00 10.49           H  
ATOM   1444 1HG2 THR A  97       1.131 -22.487   1.372  1.00 10.49           H  
ATOM   1445 2HG2 THR A  97      -0.506 -22.928   1.912  1.00 10.49           H  
ATOM   1446 3HG2 THR A  97       0.004 -21.237   1.910  1.00 10.49           H  
ATOM   1447  N   LEU A  98      -1.668 -24.281   4.388  1.00 10.64           N  
ATOM   1448  CA  LEU A  98      -0.675 -25.383   4.359  1.00 10.64           C  
ATOM   1449  C   LEU A  98      -1.484 -26.685   4.557  1.00 10.64           C  
ATOM   1450  O   LEU A  98      -2.560 -26.679   5.163  1.00 10.64           O  
ATOM   1451  CB  LEU A  98       0.474 -25.339   5.398  1.00 10.64           C  
ATOM   1452  CG  LEU A  98       1.578 -26.411   5.223  1.00 10.64           C  
ATOM   1453  CD1 LEU A  98       2.230 -26.217   3.865  1.00 10.64           C  
ATOM   1454  CD2 LEU A  98       2.574 -26.218   6.226  1.00 10.64           C  
ATOM   1455  H   LEU A  98      -2.621 -24.612   4.385  1.00 10.64           H  
ATOM   1456  HA  LEU A  98      -0.222 -25.421   3.369  1.00 10.64           H  
ATOM   1457 1HB  LEU A  98       1.008 -24.484   5.356  1.00 10.64           H  
ATOM   1458 2HB  LEU A  98       0.060 -25.421   6.385  1.00 10.64           H  
ATOM   1459  HG  LEU A  98       1.207 -27.394   5.318  1.00 10.64           H  
ATOM   1460 1HD1 LEU A  98       3.028 -26.950   3.738  1.00 10.64           H  
ATOM   1461 2HD1 LEU A  98       1.490 -26.355   3.076  1.00 10.64           H  
ATOM   1462 3HD1 LEU A  98       2.643 -25.214   3.791  1.00 10.64           H  
ATOM   1463 1HD2 LEU A  98       3.366 -26.954   6.081  1.00 10.64           H  
ATOM   1464 2HD2 LEU A  98       2.987 -25.214   6.145  1.00 10.64           H  
ATOM   1465 3HD2 LEU A  98       2.129 -26.352   7.163  1.00 10.64           H  
ATOM   1466  N   GLY A  99      -0.905 -27.840   4.194  1.00 10.76           N  
ATOM   1467  CA  GLY A  99      -1.464 -29.170   4.538  1.00 10.76           C  
ATOM   1468  C   GLY A  99      -1.653 -29.339   6.071  1.00 10.76           C  
ATOM   1469  O   GLY A  99      -2.380 -30.216   6.549  1.00 10.76           O  
ATOM   1470  H   GLY A  99      -0.040 -27.808   3.671  1.00 10.76           H  
ATOM   1471 1HA  GLY A  99      -2.420 -29.305   4.032  1.00 10.76           H  
ATOM   1472 2HA  GLY A  99      -0.795 -29.946   4.168  1.00 10.76           H  
ATOM   1473  N   LEU A 100      -1.047 -28.422   6.824  1.00 10.88           N  
ATOM   1474  CA  LEU A 100      -1.097 -28.284   8.265  1.00 10.88           C  
ATOM   1475  C   LEU A 100      -2.502 -28.270   8.800  1.00 10.88           C  
ATOM   1476  O   LEU A 100      -2.711 -28.623   9.950  1.00 10.88           O  
ATOM   1477  CB  LEU A 100      -0.539 -26.962   8.730  1.00 10.88           C  
ATOM   1478  CG  LEU A 100      -0.528 -26.814  10.216  1.00 10.88           C  
ATOM   1479  CD1 LEU A 100       0.447 -27.821  10.826  1.00 10.88           C  
ATOM   1480  CD2 LEU A 100      -0.226 -25.437  10.557  1.00 10.88           C  
ATOM   1481  H   LEU A 100      -0.480 -27.754   6.332  1.00 10.88           H  
ATOM   1482  HA  LEU A 100      -0.551 -29.111   8.717  1.00 10.88           H  
ATOM   1483 1HB  LEU A 100       0.464 -26.881   8.393  1.00 10.88           H  
ATOM   1484 2HB  LEU A 100      -1.134 -26.152   8.306  1.00 10.88           H  
ATOM   1485  HG  LEU A 100      -1.520 -27.053  10.604  1.00 10.88           H  
ATOM   1486 1HD1 LEU A 100       0.435 -27.736  11.913  1.00 10.88           H  
ATOM   1487 2HD1 LEU A 100       0.149 -28.826  10.539  1.00 10.88           H  
ATOM   1488 3HD1 LEU A 100       1.453 -27.622  10.458  1.00 10.88           H  
ATOM   1489 1HD2 LEU A 100      -0.260 -25.349  11.615  1.00 10.88           H  
ATOM   1490 2HD2 LEU A 100       0.731 -25.193  10.199  1.00 10.88           H  
ATOM   1491 3HD2 LEU A 100      -0.972 -24.787  10.114  1.00 10.88           H  
ATOM   1492  N   SER A 101      -3.474 -27.806   8.007  1.00 10.96           N  
ATOM   1493  CA  SER A 101      -4.853 -27.683   8.487  1.00 10.96           C  
ATOM   1494  C   SER A 101      -5.434 -29.009   9.024  1.00 10.96           C  
ATOM   1495  O   SER A 101      -6.460 -29.002   9.702  1.00 10.96           O  
ATOM   1496  CB  SER A 101      -5.745 -27.150   7.377  1.00 10.96           C  
ATOM   1497  OG  SER A 101      -5.895 -28.082   6.338  1.00 10.96           O  
ATOM   1498  H   SER A 101      -3.240 -27.523   7.052  1.00 10.96           H  
ATOM   1499  HA  SER A 101      -4.857 -26.960   9.303  1.00 10.96           H  
ATOM   1500 1HB  SER A 101      -6.720 -26.888   7.781  1.00 10.96           H  
ATOM   1501 2HB  SER A 101      -5.300 -26.239   6.979  1.00 10.96           H  
ATOM   1502  HG  SER A 101      -5.012 -28.409   6.138  1.00 10.96           H  
ATOM   1503  N   ALA A 102      -4.784 -30.145   8.727  1.00 10.98           N  
ATOM   1504  CA  ALA A 102      -5.210 -31.447   9.237  1.00 10.98           C  
ATOM   1505  C   ALA A 102      -4.754 -31.668  10.703  1.00 10.98           C  
ATOM   1506  O   ALA A 102      -5.133 -32.656  11.334  1.00 10.98           O  
ATOM   1507  CB  ALA A 102      -4.635 -32.543   8.361  1.00 10.98           C  
ATOM   1508  H   ALA A 102      -3.955 -30.101   8.131  1.00 10.98           H  
ATOM   1509  HA  ALA A 102      -6.297 -31.484   9.209  1.00 10.98           H  
ATOM   1510 1HB  ALA A 102      -4.969 -33.513   8.724  1.00 10.98           H  
ATOM   1511 2HB  ALA A 102      -4.973 -32.399   7.335  1.00 10.98           H  
ATOM   1512 3HB  ALA A 102      -3.545 -32.495   8.395  1.00 10.98           H  
ATOM   1513  N   MET A 103      -3.913 -30.764  11.212  1.00 10.87           N  
ATOM   1514  CA  MET A 103      -3.327 -30.801  12.554  1.00 10.87           C  
ATOM   1515  C   MET A 103      -3.955 -29.732  13.452  1.00 10.87           C  
ATOM   1516  O   MET A 103      -4.573 -28.786  12.959  1.00 10.87           O  
ATOM   1517  CB  MET A 103      -1.819 -30.581  12.467  1.00 10.87           C  
ATOM   1518  CG  MET A 103      -1.102 -31.522  11.512  1.00 10.87           C  
ATOM   1519  SD  MET A 103      -1.215 -33.246  12.015  1.00 10.87           S  
ATOM   1520  CE  MET A 103      -0.138 -33.267  13.442  1.00 10.87           C  
ATOM   1521  H   MET A 103      -3.652 -29.977  10.632  1.00 10.87           H  
ATOM   1522  HA  MET A 103      -3.524 -31.773  13.003  1.00 10.87           H  
ATOM   1523 1HB  MET A 103      -1.625 -29.557  12.156  1.00 10.87           H  
ATOM   1524 2HB  MET A 103      -1.383 -30.707  13.454  1.00 10.87           H  
ATOM   1525 1HG  MET A 103      -1.530 -31.417  10.512  1.00 10.87           H  
ATOM   1526 2HG  MET A 103      -0.050 -31.248  11.463  1.00 10.87           H  
ATOM   1527 1HE  MET A 103      -0.110 -34.270  13.866  1.00 10.87           H  
ATOM   1528 2HE  MET A 103       0.865 -32.972  13.145  1.00 10.87           H  
ATOM   1529 3HE  MET A 103      -0.519 -32.574  14.188  1.00 10.87           H  
ATOM   1530  N   SER A 104      -3.835 -29.873  14.774  1.00 10.63           N  
ATOM   1531  CA  SER A 104      -4.371 -28.837  15.659  1.00 10.63           C  
ATOM   1532  C   SER A 104      -3.434 -27.637  15.800  1.00 10.63           C  
ATOM   1533  O   SER A 104      -2.252 -27.711  15.440  1.00 10.63           O  
ATOM   1534  CB  SER A 104      -4.669 -29.412  17.026  1.00 10.63           C  
ATOM   1535  OG  SER A 104      -3.491 -29.815  17.676  1.00 10.63           O  
ATOM   1536  H   SER A 104      -3.321 -30.670  15.185  1.00 10.63           H  
ATOM   1537  HA  SER A 104      -5.309 -28.479  15.231  1.00 10.63           H  
ATOM   1538 1HB  SER A 104      -5.180 -28.665  17.629  1.00 10.63           H  
ATOM   1539 2HB  SER A 104      -5.335 -30.264  16.924  1.00 10.63           H  
ATOM   1540  HG  SER A 104      -3.193 -30.633  17.196  1.00 10.63           H  
ATOM   1541  N   THR A 105      -3.945 -26.547  16.385  1.00 10.29           N  
ATOM   1542  CA  THR A 105      -3.115 -25.376  16.655  1.00 10.29           C  
ATOM   1543  C   THR A 105      -1.987 -25.733  17.609  1.00 10.29           C  
ATOM   1544  O   THR A 105      -0.844 -25.337  17.396  1.00 10.29           O  
ATOM   1545  CB  THR A 105      -3.923 -24.214  17.246  1.00 10.29           C  
ATOM   1546  OG1 THR A 105      -4.925 -23.793  16.308  1.00 10.29           O  
ATOM   1547  CG2 THR A 105      -2.982 -23.043  17.571  1.00 10.29           C  
ATOM   1548  H   THR A 105      -4.921 -26.535  16.643  1.00 10.29           H  
ATOM   1549  HA  THR A 105      -2.669 -25.042  15.716  1.00 10.29           H  
ATOM   1550  HB  THR A 105      -4.414 -24.541  18.163  1.00 10.29           H  
ATOM   1551  HG1 THR A 105      -5.420 -23.059  16.679  1.00 10.29           H  
ATOM   1552 1HG2 THR A 105      -3.554 -22.220  17.997  1.00 10.29           H  
ATOM   1553 2HG2 THR A 105      -2.230 -23.374  18.294  1.00 10.29           H  
ATOM   1554 3HG2 THR A 105      -2.485 -22.709  16.661  1.00 10.29           H  
ATOM   1555  N   THR A 106      -2.312 -26.500  18.651  1.00  9.86           N  
ATOM   1556  CA  THR A 106      -1.305 -26.929  19.608  1.00  9.86           C  
ATOM   1557  C   THR A 106      -0.241 -27.775  18.931  1.00  9.86           C  
ATOM   1558  O   THR A 106       0.945 -27.603  19.204  1.00  9.86           O  
ATOM   1559  CB  THR A 106      -1.922 -27.685  20.795  1.00  9.86           C  
ATOM   1560  OG1 THR A 106      -2.770 -26.785  21.523  1.00  9.86           O  
ATOM   1561  CG2 THR A 106      -0.820 -28.214  21.703  1.00  9.86           C  
ATOM   1562  H   THR A 106      -3.267 -26.788  18.773  1.00  9.86           H  
ATOM   1563  HA  THR A 106      -0.816 -26.046  20.010  1.00  9.86           H  
ATOM   1564  HB  THR A 106      -2.518 -28.518  20.426  1.00  9.86           H  
ATOM   1565  HG1 THR A 106      -2.210 -26.007  21.809  1.00  9.86           H  
ATOM   1566 1HG2 THR A 106      -1.263 -28.743  22.543  1.00  9.86           H  
ATOM   1567 2HG2 THR A 106      -0.180 -28.893  21.138  1.00  9.86           H  
ATOM   1568 3HG2 THR A 106      -0.225 -27.373  22.072  1.00  9.86           H  
ATOM   1569  N   ASP A 107      -0.633 -28.683  18.033  1.00  9.40           N  
ATOM   1570  CA  ASP A 107       0.386 -29.478  17.349  1.00  9.40           C  
ATOM   1571  C   ASP A 107       1.340 -28.533  16.620  1.00  9.40           C  
ATOM   1572  O   ASP A 107       2.561 -28.640  16.759  1.00  9.40           O  
ATOM   1573  CB  ASP A 107      -0.274 -30.380  16.315  1.00  9.40           C  
ATOM   1574  CG  ASP A 107      -1.088 -31.517  16.902  1.00  9.40           C  
ATOM   1575  OD1 ASP A 107      -0.781 -31.975  17.977  1.00  9.40           O  
ATOM   1576  OD2 ASP A 107      -2.152 -31.800  16.329  1.00  9.40           O  
ATOM   1577  H   ASP A 107      -1.623 -28.835  17.836  1.00  9.40           H  
ATOM   1578  HA  ASP A 107       0.943 -30.065  18.078  1.00  9.40           H  
ATOM   1579 1HB  ASP A 107      -0.915 -29.784  15.681  1.00  9.40           H  
ATOM   1580 2HB  ASP A 107       0.495 -30.804  15.679  1.00  9.40           H  
ATOM   1581  N   LEU A 108       0.788 -27.546  15.905  1.00  8.95           N  
ATOM   1582  CA  LEU A 108       1.648 -26.607  15.204  1.00  8.95           C  
ATOM   1583  C   LEU A 108       2.579 -25.847  16.089  1.00  8.95           C  
ATOM   1584  O   LEU A 108       3.784 -25.787  15.827  1.00  8.95           O  
ATOM   1585  CB  LEU A 108       0.876 -25.526  14.474  1.00  8.95           C  
ATOM   1586  CG  LEU A 108       1.846 -24.436  13.946  1.00  8.95           C  
ATOM   1587  CD1 LEU A 108       2.781 -25.076  12.985  1.00  8.95           C  
ATOM   1588  CD2 LEU A 108       1.091 -23.257  13.367  1.00  8.95           C  
ATOM   1589  H   LEU A 108      -0.229 -27.475  15.829  1.00  8.95           H  
ATOM   1590  HA  LEU A 108       2.239 -27.169  14.484  1.00  8.95           H  
ATOM   1591 1HB  LEU A 108       0.346 -25.973  13.656  1.00  8.95           H  
ATOM   1592 2HB  LEU A 108       0.163 -25.061  15.149  1.00  8.95           H  
ATOM   1593  HG  LEU A 108       2.443 -24.055  14.770  1.00  8.95           H  
ATOM   1594 1HD1 LEU A 108       3.496 -24.334  12.628  1.00  8.95           H  
ATOM   1595 2HD1 LEU A 108       3.316 -25.887  13.478  1.00  8.95           H  
ATOM   1596 3HD1 LEU A 108       2.216 -25.472  12.164  1.00  8.95           H  
ATOM   1597 1HD2 LEU A 108       1.813 -22.510  13.039  1.00  8.95           H  
ATOM   1598 2HD2 LEU A 108       0.491 -23.547  12.540  1.00  8.95           H  
ATOM   1599 3HD2 LEU A 108       0.455 -22.830  14.143  1.00  8.95           H  
ATOM   1600  N   GLU A 109       2.025 -25.236  17.120  1.00  8.53           N  
ATOM   1601  CA  GLU A 109       2.808 -24.399  17.988  1.00  8.53           C  
ATOM   1602  C   GLU A 109       3.867 -25.234  18.695  1.00  8.53           C  
ATOM   1603  O   GLU A 109       5.001 -24.783  18.853  1.00  8.53           O  
ATOM   1604  CB  GLU A 109       1.853 -23.639  18.908  1.00  8.53           C  
ATOM   1605  CG  GLU A 109       1.033 -22.553  18.129  1.00  8.53           C  
ATOM   1606  CD  GLU A 109       1.839 -21.332  17.742  1.00  8.53           C  
ATOM   1607  OE1 GLU A 109       2.333 -20.677  18.640  1.00  8.53           O  
ATOM   1608  OE2 GLU A 109       1.981 -21.063  16.561  1.00  8.53           O  
ATOM   1609  H   GLU A 109       1.025 -25.347  17.289  1.00  8.53           H  
ATOM   1610  HA  GLU A 109       3.321 -23.661  17.374  1.00  8.53           H  
ATOM   1611 1HB  GLU A 109       1.146 -24.342  19.360  1.00  8.53           H  
ATOM   1612 2HB  GLU A 109       2.395 -23.157  19.708  1.00  8.53           H  
ATOM   1613 1HG  GLU A 109       0.659 -23.019  17.214  1.00  8.53           H  
ATOM   1614 2HG  GLU A 109       0.178 -22.249  18.699  1.00  8.53           H  
ATOM   1615  N   ALA A 110       3.534 -26.476  19.061  1.00  8.14           N  
ATOM   1616  CA  ALA A 110       4.507 -27.367  19.669  1.00  8.14           C  
ATOM   1617  C   ALA A 110       5.655 -27.670  18.704  1.00  8.14           C  
ATOM   1618  O   ALA A 110       6.825 -27.688  19.107  1.00  8.14           O  
ATOM   1619  CB  ALA A 110       3.839 -28.664  20.082  1.00  8.14           C  
ATOM   1620  H   ALA A 110       2.580 -26.812  18.930  1.00  8.14           H  
ATOM   1621  HA  ALA A 110       4.917 -26.873  20.547  1.00  8.14           H  
ATOM   1622 1HB  ALA A 110       4.567 -29.317  20.556  1.00  8.14           H  
ATOM   1623 2HB  ALA A 110       3.031 -28.444  20.782  1.00  8.14           H  
ATOM   1624 3HB  ALA A 110       3.427 -29.155  19.199  1.00  8.14           H  
ATOM   1625  N   TYR A 111       5.336 -27.870  17.414  1.00  7.82           N  
ATOM   1626  CA  TYR A 111       6.384 -28.179  16.452  1.00  7.82           C  
ATOM   1627  C   TYR A 111       7.238 -26.958  16.193  1.00  7.82           C  
ATOM   1628  O   TYR A 111       8.465 -27.056  16.140  1.00  7.82           O  
ATOM   1629  CB  TYR A 111       5.806 -28.669  15.117  1.00  7.82           C  
ATOM   1630  CG  TYR A 111       5.178 -30.051  15.152  1.00  7.82           C  
ATOM   1631  CD1 TYR A 111       3.886 -30.240  14.682  1.00  7.82           C  
ATOM   1632  CD2 TYR A 111       5.891 -31.125  15.660  1.00  7.82           C  
ATOM   1633  CE1 TYR A 111       3.310 -31.489  14.714  1.00  7.82           C  
ATOM   1634  CE2 TYR A 111       5.315 -32.383  15.693  1.00  7.82           C  
ATOM   1635  CZ  TYR A 111       4.027 -32.566  15.221  1.00  7.82           C  
ATOM   1636  OH  TYR A 111       3.456 -33.820  15.252  1.00  7.82           O  
ATOM   1637  H   TYR A 111       4.358 -27.856  17.117  1.00  7.82           H  
ATOM   1638  HA  TYR A 111       7.022 -28.956  16.870  1.00  7.82           H  
ATOM   1639 1HB  TYR A 111       5.040 -27.962  14.783  1.00  7.82           H  
ATOM   1640 2HB  TYR A 111       6.592 -28.672  14.365  1.00  7.82           H  
ATOM   1641  HD1 TYR A 111       3.325 -29.392  14.288  1.00  7.82           H  
ATOM   1642  HD2 TYR A 111       6.907 -30.979  16.034  1.00  7.82           H  
ATOM   1643  HE1 TYR A 111       2.301 -31.625  14.347  1.00  7.82           H  
ATOM   1644  HE2 TYR A 111       5.876 -33.229  16.091  1.00  7.82           H  
ATOM   1645  HH  TYR A 111       4.064 -34.438  15.665  1.00  7.82           H  
ATOM   1646  N   PHE A 112       6.595 -25.798  16.086  1.00  7.56           N  
ATOM   1647  CA  PHE A 112       7.292 -24.551  15.828  1.00  7.56           C  
ATOM   1648  C   PHE A 112       8.245 -24.263  16.968  1.00  7.56           C  
ATOM   1649  O   PHE A 112       9.430 -24.044  16.740  1.00  7.56           O  
ATOM   1650  CB  PHE A 112       6.281 -23.426  15.575  1.00  7.56           C  
ATOM   1651  CG  PHE A 112       6.849 -22.043  15.346  1.00  7.56           C  
ATOM   1652  CD1 PHE A 112       7.847 -21.846  14.413  1.00  7.56           C  
ATOM   1653  CD2 PHE A 112       6.317 -20.926  15.995  1.00  7.56           C  
ATOM   1654  CE1 PHE A 112       8.336 -20.581  14.146  1.00  7.56           C  
ATOM   1655  CE2 PHE A 112       6.797 -19.660  15.716  1.00  7.56           C  
ATOM   1656  CZ  PHE A 112       7.812 -19.493  14.790  1.00  7.56           C  
ATOM   1657  H   PHE A 112       5.578 -25.790  16.157  1.00  7.56           H  
ATOM   1658  HA  PHE A 112       7.884 -24.668  14.919  1.00  7.56           H  
ATOM   1659 1HB  PHE A 112       5.664 -23.687  14.713  1.00  7.56           H  
ATOM   1660 2HB  PHE A 112       5.607 -23.370  16.432  1.00  7.56           H  
ATOM   1661  HD1 PHE A 112       8.256 -22.713  13.896  1.00  7.56           H  
ATOM   1662  HD2 PHE A 112       5.504 -21.058  16.719  1.00  7.56           H  
ATOM   1663  HE1 PHE A 112       9.135 -20.450  13.424  1.00  7.56           H  
ATOM   1664  HE2 PHE A 112       6.376 -18.795  16.218  1.00  7.56           H  
ATOM   1665  HZ  PHE A 112       8.196 -18.498  14.575  1.00  7.56           H  
ATOM   1666  N   LYS A 113       7.751 -24.319  18.206  1.00  7.38           N  
ATOM   1667  CA  LYS A 113       8.606 -24.073  19.356  1.00  7.38           C  
ATOM   1668  C   LYS A 113       9.739 -25.084  19.441  1.00  7.38           C  
ATOM   1669  O   LYS A 113      10.879 -24.705  19.706  1.00  7.38           O  
ATOM   1670  CB  LYS A 113       7.758 -24.051  20.625  1.00  7.38           C  
ATOM   1671  CG  LYS A 113       6.925 -22.758  20.760  1.00  7.38           C  
ATOM   1672  CD  LYS A 113       6.120 -22.696  22.061  1.00  7.38           C  
ATOM   1673  CE  LYS A 113       4.768 -23.410  21.894  1.00  7.38           C  
ATOM   1674  NZ  LYS A 113       3.904 -23.308  23.105  1.00  7.38           N  
ATOM   1675  H   LYS A 113       6.765 -24.524  18.355  1.00  7.38           H  
ATOM   1676  HA  LYS A 113       9.052 -23.097  19.252  1.00  7.38           H  
ATOM   1677 1HB  LYS A 113       7.072 -24.902  20.616  1.00  7.38           H  
ATOM   1678 2HB  LYS A 113       8.394 -24.150  21.497  1.00  7.38           H  
ATOM   1679 1HG  LYS A 113       7.590 -21.895  20.716  1.00  7.38           H  
ATOM   1680 2HG  LYS A 113       6.232 -22.699  19.918  1.00  7.38           H  
ATOM   1681 1HD  LYS A 113       6.681 -23.173  22.865  1.00  7.38           H  
ATOM   1682 2HD  LYS A 113       5.940 -21.654  22.331  1.00  7.38           H  
ATOM   1683 1HE  LYS A 113       4.251 -22.943  21.065  1.00  7.38           H  
ATOM   1684 2HE  LYS A 113       4.931 -24.461  21.661  1.00  7.38           H  
ATOM   1685 1HZ  LYS A 113       2.980 -23.777  22.926  1.00  7.38           H  
ATOM   1686 2HZ  LYS A 113       4.371 -23.760  23.877  1.00  7.38           H  
ATOM   1687 3HZ  LYS A 113       3.724 -22.313  23.336  1.00  7.38           H  
ATOM   1688  N   ASP A 114       9.496 -26.355  19.130  1.00  7.26           N  
ATOM   1689  CA  ASP A 114      10.599 -27.303  19.194  1.00  7.26           C  
ATOM   1690  C   ASP A 114      11.658 -26.973  18.146  1.00  7.26           C  
ATOM   1691  O   ASP A 114      12.863 -27.007  18.429  1.00  7.26           O  
ATOM   1692  CB  ASP A 114      10.110 -28.734  18.976  1.00  7.26           C  
ATOM   1693  CG  ASP A 114      11.213 -29.771  19.191  1.00  7.26           C  
ATOM   1694  OD1 ASP A 114      11.689 -29.898  20.299  1.00  7.26           O  
ATOM   1695  OD2 ASP A 114      11.612 -30.427  18.243  1.00  7.26           O  
ATOM   1696  H   ASP A 114       8.554 -26.684  18.905  1.00  7.26           H  
ATOM   1697  HA  ASP A 114      11.056 -27.231  20.181  1.00  7.26           H  
ATOM   1698 1HB  ASP A 114       9.281 -28.943  19.656  1.00  7.26           H  
ATOM   1699 2HB  ASP A 114       9.723 -28.828  17.960  1.00  7.26           H  
ATOM   1700  N   CYS A 115      11.211 -26.629  16.934  1.00  7.24           N  
ATOM   1701  CA  CYS A 115      12.130 -26.317  15.857  1.00  7.24           C  
ATOM   1702  C   CYS A 115      12.930 -25.081  16.221  1.00  7.24           C  
ATOM   1703  O   CYS A 115      14.148 -25.041  16.043  1.00  7.24           O  
ATOM   1704  CB  CYS A 115      11.360 -26.071  14.566  1.00  7.24           C  
ATOM   1705  SG  CYS A 115      10.567 -27.549  13.912  1.00  7.24           S  
ATOM   1706  H   CYS A 115      10.208 -26.612  16.746  1.00  7.24           H  
ATOM   1707  HA  CYS A 115      12.810 -27.157  15.718  1.00  7.24           H  
ATOM   1708 1HB  CYS A 115      10.582 -25.325  14.743  1.00  7.24           H  
ATOM   1709 2HB  CYS A 115      12.025 -25.672  13.798  1.00  7.24           H  
ATOM   1710  HG  CYS A 115       9.597 -27.573  14.863  1.00  7.24           H  
ATOM   1711  N   LEU A 116      12.251 -24.096  16.811  1.00  7.28           N  
ATOM   1712  CA  LEU A 116      12.917 -22.882  17.221  1.00  7.28           C  
ATOM   1713  C   LEU A 116      13.937 -23.137  18.285  1.00  7.28           C  
ATOM   1714  O   LEU A 116      15.036 -22.597  18.213  1.00  7.28           O  
ATOM   1715  CB  LEU A 116      11.911 -21.897  17.789  1.00  7.28           C  
ATOM   1716  CG  LEU A 116      11.007 -21.283  16.823  1.00  7.28           C  
ATOM   1717  CD1 LEU A 116       9.986 -20.563  17.553  1.00  7.28           C  
ATOM   1718  CD2 LEU A 116      11.775 -20.370  16.011  1.00  7.28           C  
ATOM   1719  H   LEU A 116      11.246 -24.182  16.937  1.00  7.28           H  
ATOM   1720  HA  LEU A 116      13.408 -22.447  16.355  1.00  7.28           H  
ATOM   1721 1HB  LEU A 116      11.306 -22.411  18.529  1.00  7.28           H  
ATOM   1722 2HB  LEU A 116      12.451 -21.102  18.289  1.00  7.28           H  
ATOM   1723  HG  LEU A 116      10.548 -22.028  16.191  1.00  7.28           H  
ATOM   1724 1HD1 LEU A 116       9.340 -20.085  16.877  1.00  7.28           H  
ATOM   1725 2HD1 LEU A 116       9.421 -21.241  18.159  1.00  7.28           H  
ATOM   1726 3HD1 LEU A 116      10.470 -19.821  18.179  1.00  7.28           H  
ATOM   1727 1HD2 LEU A 116      11.126 -19.879  15.288  1.00  7.28           H  
ATOM   1728 2HD2 LEU A 116      12.211 -19.648  16.670  1.00  7.28           H  
ATOM   1729 3HD2 LEU A 116      12.553 -20.913  15.500  1.00  7.28           H  
ATOM   1730  N   PHE A 117      13.613 -23.986  19.252  1.00  7.39           N  
ATOM   1731  CA  PHE A 117      14.539 -24.232  20.335  1.00  7.39           C  
ATOM   1732  C   PHE A 117      15.803 -24.855  19.784  1.00  7.39           C  
ATOM   1733  O   PHE A 117      16.912 -24.452  20.152  1.00  7.39           O  
ATOM   1734  CB  PHE A 117      13.889 -25.139  21.367  1.00  7.39           C  
ATOM   1735  CG  PHE A 117      12.745 -24.463  22.077  1.00  7.39           C  
ATOM   1736  CD1 PHE A 117      12.626 -23.078  22.064  1.00  7.39           C  
ATOM   1737  CD2 PHE A 117      11.770 -25.207  22.727  1.00  7.39           C  
ATOM   1738  CE1 PHE A 117      11.562 -22.455  22.687  1.00  7.39           C  
ATOM   1739  CE2 PHE A 117      10.706 -24.587  23.352  1.00  7.39           C  
ATOM   1740  CZ  PHE A 117      10.602 -23.209  23.332  1.00  7.39           C  
ATOM   1741  H   PHE A 117      12.690 -24.420  19.266  1.00  7.39           H  
ATOM   1742  HA  PHE A 117      14.794 -23.286  20.806  1.00  7.39           H  
ATOM   1743 1HB  PHE A 117      13.502 -26.032  20.871  1.00  7.39           H  
ATOM   1744 2HB  PHE A 117      14.623 -25.455  22.104  1.00  7.39           H  
ATOM   1745  HD1 PHE A 117      13.378 -22.484  21.552  1.00  7.39           H  
ATOM   1746  HD2 PHE A 117      11.850 -26.294  22.734  1.00  7.39           H  
ATOM   1747  HE1 PHE A 117      11.481 -21.370  22.667  1.00  7.39           H  
ATOM   1748  HE2 PHE A 117       9.947 -25.184  23.856  1.00  7.39           H  
ATOM   1749  HZ  PHE A 117       9.761 -22.719  23.820  1.00  7.39           H  
ATOM   1750  N   LYS A 118      15.650 -25.778  18.833  1.00  7.56           N  
ATOM   1751  CA  LYS A 118      16.816 -26.405  18.243  1.00  7.56           C  
ATOM   1752  C   LYS A 118      17.628 -25.374  17.461  1.00  7.56           C  
ATOM   1753  O   LYS A 118      18.854 -25.317  17.589  1.00  7.56           O  
ATOM   1754  CB  LYS A 118      16.380 -27.578  17.362  1.00  7.56           C  
ATOM   1755  CG  LYS A 118      15.883 -28.806  18.149  1.00  7.56           C  
ATOM   1756  CD  LYS A 118      15.477 -29.947  17.216  1.00  7.56           C  
ATOM   1757  CE  LYS A 118      15.256 -31.267  17.983  1.00  7.56           C  
ATOM   1758  NZ  LYS A 118      14.097 -31.204  18.924  1.00  7.56           N  
ATOM   1759  H   LYS A 118      14.711 -26.074  18.553  1.00  7.56           H  
ATOM   1760  HA  LYS A 118      17.448 -26.788  19.045  1.00  7.56           H  
ATOM   1761 1HB  LYS A 118      15.561 -27.252  16.714  1.00  7.56           H  
ATOM   1762 2HB  LYS A 118      17.205 -27.883  16.720  1.00  7.56           H  
ATOM   1763 1HG  LYS A 118      16.666 -29.150  18.824  1.00  7.56           H  
ATOM   1764 2HG  LYS A 118      15.012 -28.518  18.745  1.00  7.56           H  
ATOM   1765 1HD  LYS A 118      14.535 -29.674  16.727  1.00  7.56           H  
ATOM   1766 2HD  LYS A 118      16.237 -30.094  16.452  1.00  7.56           H  
ATOM   1767 1HE  LYS A 118      15.081 -32.067  17.268  1.00  7.56           H  
ATOM   1768 2HE  LYS A 118      16.158 -31.494  18.554  1.00  7.56           H  
ATOM   1769 1HZ  LYS A 118      13.986 -32.073  19.404  1.00  7.56           H  
ATOM   1770 2HZ  LYS A 118      14.239 -30.474  19.604  1.00  7.56           H  
ATOM   1771 3HZ  LYS A 118      13.223 -31.005  18.428  1.00  7.56           H  
ATOM   1772  N   ASP A 119      16.958 -24.501  16.705  1.00  7.76           N  
ATOM   1773  CA  ASP A 119      17.702 -23.476  15.993  1.00  7.76           C  
ATOM   1774  C   ASP A 119      18.386 -22.513  16.950  1.00  7.76           C  
ATOM   1775  O   ASP A 119      19.506 -22.090  16.695  1.00  7.76           O  
ATOM   1776  CB  ASP A 119      16.827 -22.707  15.010  1.00  7.76           C  
ATOM   1777  CG  ASP A 119      16.494 -23.518  13.771  1.00  7.76           C  
ATOM   1778  OD1 ASP A 119      17.095 -24.546  13.563  1.00  7.76           O  
ATOM   1779  OD2 ASP A 119      15.676 -23.081  13.014  1.00  7.76           O  
ATOM   1780  H   ASP A 119      15.944 -24.567  16.611  1.00  7.76           H  
ATOM   1781  HA  ASP A 119      18.478 -23.970  15.411  1.00  7.76           H  
ATOM   1782 1HB  ASP A 119      15.895 -22.425  15.508  1.00  7.76           H  
ATOM   1783 2HB  ASP A 119      17.328 -21.792  14.710  1.00  7.76           H  
ATOM   1784  N   TRP A 120      17.760 -22.180  18.075  1.00  7.96           N  
ATOM   1785  CA  TRP A 120      18.412 -21.251  18.981  1.00  7.96           C  
ATOM   1786  C   TRP A 120      19.695 -21.878  19.523  1.00  7.96           C  
ATOM   1787  O   TRP A 120      20.736 -21.221  19.578  1.00  7.96           O  
ATOM   1788  CB  TRP A 120      17.481 -20.842  20.139  1.00  7.96           C  
ATOM   1789  CG  TRP A 120      16.369 -19.858  19.740  1.00  7.96           C  
ATOM   1790  CD1 TRP A 120      15.021 -20.089  19.729  1.00  7.96           C  
ATOM   1791  CD2 TRP A 120      16.531 -18.491  19.306  1.00  7.96           C  
ATOM   1792  NE1 TRP A 120      14.351 -18.974  19.303  1.00  7.96           N  
ATOM   1793  CE2 TRP A 120      15.253 -17.991  19.038  1.00  7.96           C  
ATOM   1794  CE3 TRP A 120      17.632 -17.663  19.129  1.00  7.96           C  
ATOM   1795  CZ2 TRP A 120      15.054 -16.710  18.591  1.00  7.96           C  
ATOM   1796  CZ3 TRP A 120      17.421 -16.372  18.699  1.00  7.96           C  
ATOM   1797  CH2 TRP A 120      16.162 -15.912  18.431  1.00  7.96           C  
ATOM   1798  H   TRP A 120      16.832 -22.539  18.279  1.00  7.96           H  
ATOM   1799  HA  TRP A 120      18.679 -20.352  18.424  1.00  7.96           H  
ATOM   1800 1HB  TRP A 120      17.010 -21.737  20.547  1.00  7.96           H  
ATOM   1801 2HB  TRP A 120      18.072 -20.389  20.933  1.00  7.96           H  
ATOM   1802  HD1 TRP A 120      14.548 -21.017  20.014  1.00  7.96           H  
ATOM   1803  HE1 TRP A 120      13.350 -18.886  19.205  1.00  7.96           H  
ATOM   1804  HE3 TRP A 120      18.642 -18.020  19.330  1.00  7.96           H  
ATOM   1805  HZ2 TRP A 120      14.060 -16.314  18.379  1.00  7.96           H  
ATOM   1806  HZ3 TRP A 120      18.290 -15.722  18.576  1.00  7.96           H  
ATOM   1807  HH2 TRP A 120      16.035 -14.891  18.088  1.00  7.96           H  
ATOM   1808  N   GLU A 121      19.661 -23.177  19.850  1.00  8.15           N  
ATOM   1809  CA  GLU A 121      20.883 -23.817  20.336  1.00  8.15           C  
ATOM   1810  C   GLU A 121      21.982 -23.865  19.261  1.00  8.15           C  
ATOM   1811  O   GLU A 121      23.159 -23.649  19.564  1.00  8.15           O  
ATOM   1812  CB  GLU A 121      20.603 -25.244  20.847  1.00  8.15           C  
ATOM   1813  CG  GLU A 121      19.811 -25.323  22.167  1.00  8.15           C  
ATOM   1814  CD  GLU A 121      19.592 -26.757  22.667  1.00  8.15           C  
ATOM   1815  OE1 GLU A 121      19.940 -27.684  21.969  1.00  8.15           O  
ATOM   1816  OE2 GLU A 121      19.086 -26.910  23.758  1.00  8.15           O  
ATOM   1817  H   GLU A 121      18.785 -23.699  19.794  1.00  8.15           H  
ATOM   1818  HA  GLU A 121      21.261 -23.231  21.171  1.00  8.15           H  
ATOM   1819 1HB  GLU A 121      20.034 -25.785  20.087  1.00  8.15           H  
ATOM   1820 2HB  GLU A 121      21.547 -25.769  20.984  1.00  8.15           H  
ATOM   1821 1HG  GLU A 121      20.347 -24.763  22.930  1.00  8.15           H  
ATOM   1822 2HG  GLU A 121      18.842 -24.843  22.018  1.00  8.15           H  
ATOM   1823  N   GLU A 122      21.601 -24.120  18.005  1.00  8.28           N  
ATOM   1824  CA  GLU A 122      22.567 -24.206  16.905  1.00  8.28           C  
ATOM   1825  C   GLU A 122      23.099 -22.849  16.413  1.00  8.28           C  
ATOM   1826  O   GLU A 122      24.257 -22.745  16.001  1.00  8.28           O  
ATOM   1827  CB  GLU A 122      21.953 -24.970  15.725  1.00  8.28           C  
ATOM   1828  CG  GLU A 122      21.694 -26.478  15.974  1.00  8.28           C  
ATOM   1829  CD  GLU A 122      22.960 -27.297  16.178  1.00  8.28           C  
ATOM   1830  OE1 GLU A 122      23.847 -27.192  15.364  1.00  8.28           O  
ATOM   1831  OE2 GLU A 122      23.028 -28.036  17.136  1.00  8.28           O  
ATOM   1832  H   GLU A 122      20.612 -24.303  17.818  1.00  8.28           H  
ATOM   1833  HA  GLU A 122      23.420 -24.780  17.265  1.00  8.28           H  
ATOM   1834 1HB  GLU A 122      20.995 -24.511  15.467  1.00  8.28           H  
ATOM   1835 2HB  GLU A 122      22.602 -24.877  14.856  1.00  8.28           H  
ATOM   1836 1HG  GLU A 122      21.072 -26.575  16.864  1.00  8.28           H  
ATOM   1837 2HG  GLU A 122      21.134 -26.880  15.131  1.00  8.28           H  
ATOM   1838  N   LEU A 123      22.254 -21.819  16.438  1.00  8.34           N  
ATOM   1839  CA  LEU A 123      22.609 -20.492  15.938  1.00  8.34           C  
ATOM   1840  C   LEU A 123      23.204 -19.584  17.007  1.00  8.34           C  
ATOM   1841  O   LEU A 123      24.107 -18.792  16.728  1.00  8.34           O  
ATOM   1842  CB  LEU A 123      21.358 -19.790  15.407  1.00  8.34           C  
ATOM   1843  CG  LEU A 123      20.630 -20.435  14.240  1.00  8.34           C  
ATOM   1844  CD1 LEU A 123      19.331 -19.648  13.988  1.00  8.34           C  
ATOM   1845  CD2 LEU A 123      21.526 -20.427  13.032  1.00  8.34           C  
ATOM   1846  H   LEU A 123      21.309 -21.968  16.775  1.00  8.34           H  
ATOM   1847  HA  LEU A 123      23.335 -20.610  15.137  1.00  8.34           H  
ATOM   1848 1HB  LEU A 123      20.645 -19.692  16.232  1.00  8.34           H  
ATOM   1849 2HB  LEU A 123      21.641 -18.804  15.092  1.00  8.34           H  
ATOM   1850  HG  LEU A 123      20.370 -21.461  14.488  1.00  8.34           H  
ATOM   1851 1HD1 LEU A 123      18.772 -20.086  13.175  1.00  8.34           H  
ATOM   1852 2HD1 LEU A 123      18.718 -19.670  14.890  1.00  8.34           H  
ATOM   1853 3HD1 LEU A 123      19.566 -18.615  13.740  1.00  8.34           H  
ATOM   1854 1HD2 LEU A 123      21.015 -20.889  12.203  1.00  8.34           H  
ATOM   1855 2HD2 LEU A 123      21.779 -19.396  12.782  1.00  8.34           H  
ATOM   1856 3HD2 LEU A 123      22.434 -20.986  13.248  1.00  8.34           H  
ATOM   1857  N   GLY A 124      22.695 -19.689  18.230  1.00  8.28           N  
ATOM   1858  CA  GLY A 124      23.082 -18.808  19.314  1.00  8.28           C  
ATOM   1859  C   GLY A 124      21.930 -17.870  19.653  1.00  8.28           C  
ATOM   1860  O   GLY A 124      21.160 -17.456  18.785  1.00  8.28           O  
ATOM   1861  H   GLY A 124      21.979 -20.381  18.440  1.00  8.28           H  
ATOM   1862 1HA  GLY A 124      23.343 -19.405  20.189  1.00  8.28           H  
ATOM   1863 2HA  GLY A 124      23.963 -18.234  19.031  1.00  8.28           H  
ATOM   1864  N   GLU A 125      21.852 -17.484  20.920  1.00  8.10           N  
ATOM   1865  CA  GLU A 125      20.787 -16.621  21.432  1.00  8.10           C  
ATOM   1866  C   GLU A 125      20.784 -15.223  20.816  1.00  8.10           C  
ATOM   1867  O   GLU A 125      19.774 -14.530  20.844  1.00  8.10           O  
ATOM   1868  CB  GLU A 125      20.894 -16.522  22.951  1.00  8.10           C  
ATOM   1869  CG  GLU A 125      20.576 -17.829  23.679  1.00  8.10           C  
ATOM   1870  CD  GLU A 125      20.711 -17.734  25.183  1.00  8.10           C  
ATOM   1871  OE1 GLU A 125      21.124 -16.705  25.665  1.00  8.10           O  
ATOM   1872  OE2 GLU A 125      20.399 -18.695  25.848  1.00  8.10           O  
ATOM   1873  H   GLU A 125      22.536 -17.841  21.572  1.00  8.10           H  
ATOM   1874  HA  GLU A 125      19.831 -17.088  21.192  1.00  8.10           H  
ATOM   1875 1HB  GLU A 125      21.906 -16.219  23.224  1.00  8.10           H  
ATOM   1876 2HB  GLU A 125      20.212 -15.753  23.314  1.00  8.10           H  
ATOM   1877 1HG  GLU A 125      19.555 -18.126  23.434  1.00  8.10           H  
ATOM   1878 2HG  GLU A 125      21.245 -18.606  23.307  1.00  8.10           H  
ATOM   1879  N   GLU A 126      21.932 -14.800  20.291  1.00  7.80           N  
ATOM   1880  CA  GLU A 126      22.073 -13.481  19.688  1.00  7.80           C  
ATOM   1881  C   GLU A 126      21.662 -13.448  18.208  1.00  7.80           C  
ATOM   1882  O   GLU A 126      21.675 -12.382  17.576  1.00  7.80           O  
ATOM   1883  CB  GLU A 126      23.519 -13.002  19.834  1.00  7.80           C  
ATOM   1884  CG  GLU A 126      23.951 -12.770  21.280  1.00  7.80           C  
ATOM   1885  CD  GLU A 126      25.392 -12.327  21.418  1.00  7.80           C  
ATOM   1886  OE1 GLU A 126      26.061 -12.207  20.418  1.00  7.80           O  
ATOM   1887  OE2 GLU A 126      25.819 -12.108  22.528  1.00  7.80           O  
ATOM   1888  H   GLU A 126      22.725 -15.423  20.303  1.00  7.80           H  
ATOM   1889  HA  GLU A 126      21.423 -12.791  20.229  1.00  7.80           H  
ATOM   1890 1HB  GLU A 126      24.191 -13.739  19.393  1.00  7.80           H  
ATOM   1891 2HB  GLU A 126      23.652 -12.068  19.286  1.00  7.80           H  
ATOM   1892 1HG  GLU A 126      23.306 -12.010  21.719  1.00  7.80           H  
ATOM   1893 2HG  GLU A 126      23.805 -13.695  21.838  1.00  7.80           H  
ATOM   1894  N   ILE A 127      21.310 -14.601  17.635  1.00  7.46           N  
ATOM   1895  CA  ILE A 127      20.936 -14.615  16.229  1.00  7.46           C  
ATOM   1896  C   ILE A 127      19.440 -14.515  16.048  1.00  7.46           C  
ATOM   1897  O   ILE A 127      18.717 -15.498  16.161  1.00  7.46           O  
ATOM   1898  CB  ILE A 127      21.429 -15.889  15.541  1.00  7.46           C  
ATOM   1899  CG1 ILE A 127      22.935 -16.031  15.727  1.00  7.46           C  
ATOM   1900  CG2 ILE A 127      21.042 -15.879  14.088  1.00  7.46           C  
ATOM   1901  CD1 ILE A 127      23.722 -14.859  15.207  1.00  7.46           C  
ATOM   1902  H   ILE A 127      21.285 -15.473  18.166  1.00  7.46           H  
ATOM   1903  HA  ILE A 127      21.396 -13.761  15.738  1.00  7.46           H  
ATOM   1904  HB  ILE A 127      20.971 -16.749  16.031  1.00  7.46           H  
ATOM   1905 1HG1 ILE A 127      23.151 -16.162  16.790  1.00  7.46           H  
ATOM   1906 2HG1 ILE A 127      23.272 -16.920  15.195  1.00  7.46           H  
ATOM   1907 1HG2 ILE A 127      21.385 -16.790  13.601  1.00  7.46           H  
ATOM   1908 2HG2 ILE A 127      19.955 -15.802  13.994  1.00  7.46           H  
ATOM   1909 3HG2 ILE A 127      21.498 -15.024  13.639  1.00  7.46           H  
ATOM   1910 1HD1 ILE A 127      24.785 -15.036  15.366  1.00  7.46           H  
ATOM   1911 2HD1 ILE A 127      23.531 -14.736  14.144  1.00  7.46           H  
ATOM   1912 3HD1 ILE A 127      23.422 -13.955  15.736  1.00  7.46           H  
ATOM   1913  N   ARG A 128      18.982 -13.337  15.663  1.00  7.15           N  
ATOM   1914  CA  ARG A 128      17.555 -13.101  15.567  1.00  7.15           C  
ATOM   1915  C   ARG A 128      16.995 -13.749  14.333  1.00  7.15           C  
ATOM   1916  O   ARG A 128      17.681 -13.866  13.314  1.00  7.15           O  
ATOM   1917  CB  ARG A 128      17.250 -11.625  15.618  1.00  7.15           C  
ATOM   1918  CG  ARG A 128      17.389 -11.113  17.002  1.00  7.15           C  
ATOM   1919  CD  ARG A 128      18.773 -10.657  17.312  1.00  7.15           C  
ATOM   1920  NE  ARG A 128      18.996  -9.289  16.898  1.00  7.15           N  
ATOM   1921  CZ  ARG A 128      20.209  -8.715  16.748  1.00  7.15           C  
ATOM   1922  NH1 ARG A 128      21.325  -9.406  16.966  1.00  7.15           N  
ATOM   1923  NH2 ARG A 128      20.290  -7.445  16.380  1.00  7.15           N  
ATOM   1924  H   ARG A 128      19.636 -12.576  15.535  1.00  7.15           H  
ATOM   1925  HA  ARG A 128      17.077 -13.554  16.437  1.00  7.15           H  
ATOM   1926 1HB  ARG A 128      17.920 -11.074  14.966  1.00  7.15           H  
ATOM   1927 2HB  ARG A 128      16.226 -11.446  15.293  1.00  7.15           H  
ATOM   1928 1HG  ARG A 128      16.692 -10.313  17.178  1.00  7.15           H  
ATOM   1929 2HG  ARG A 128      17.164 -11.920  17.647  1.00  7.15           H  
ATOM   1930 1HD  ARG A 128      18.967 -10.743  18.376  1.00  7.15           H  
ATOM   1931 2HD  ARG A 128      19.477 -11.285  16.777  1.00  7.15           H  
ATOM   1932  HE  ARG A 128      18.159  -8.701  16.774  1.00  7.15           H  
ATOM   1933 1HH1 ARG A 128      21.297 -10.401  17.251  1.00  7.15           H  
ATOM   1934 2HH1 ARG A 128      22.220  -8.959  16.852  1.00  7.15           H  
ATOM   1935 1HH2 ARG A 128      19.451  -6.915  16.188  1.00  7.15           H  
ATOM   1936 2HH2 ARG A 128      21.191  -7.013  16.270  1.00  7.15           H  
ATOM   1937  N   LEU A 129      15.743 -14.163  14.426  1.00  6.93           N  
ATOM   1938  CA  LEU A 129      15.102 -14.888  13.353  1.00  6.93           C  
ATOM   1939  C   LEU A 129      14.645 -13.989  12.222  1.00  6.93           C  
ATOM   1940  O   LEU A 129      14.907 -14.286  11.076  1.00  6.93           O  
ATOM   1941  CB  LEU A 129      13.942 -15.639  13.958  1.00  6.93           C  
ATOM   1942  CG  LEU A 129      14.380 -16.648  15.013  1.00  6.93           C  
ATOM   1943  CD1 LEU A 129      13.183 -17.225  15.633  1.00  6.93           C  
ATOM   1944  CD2 LEU A 129      15.295 -17.737  14.409  1.00  6.93           C  
ATOM   1945  H   LEU A 129      15.233 -13.992  15.282  1.00  6.93           H  
ATOM   1946  HA  LEU A 129      15.819 -15.607  12.949  1.00  6.93           H  
ATOM   1947 1HB  LEU A 129      13.273 -14.921  14.434  1.00  6.93           H  
ATOM   1948 2HB  LEU A 129      13.402 -16.145  13.179  1.00  6.93           H  
ATOM   1949  HG  LEU A 129      14.936 -16.125  15.779  1.00  6.93           H  
ATOM   1950 1HD1 LEU A 129      13.503 -17.909  16.405  1.00  6.93           H  
ATOM   1951 2HD1 LEU A 129      12.576 -16.433  16.072  1.00  6.93           H  
ATOM   1952 3HD1 LEU A 129      12.606 -17.750  14.874  1.00  6.93           H  
ATOM   1953 1HD2 LEU A 129      15.601 -18.430  15.196  1.00  6.93           H  
ATOM   1954 2HD2 LEU A 129      14.774 -18.284  13.645  1.00  6.93           H  
ATOM   1955 3HD2 LEU A 129      16.184 -17.272  13.970  1.00  6.93           H  
ATOM   1956  N   LYS A 130      14.020 -12.865  12.523  1.00  6.85           N  
ATOM   1957  CA  LYS A 130      13.617 -11.924  11.474  1.00  6.85           C  
ATOM   1958  C   LYS A 130      12.775 -12.493  10.271  1.00  6.85           C  
ATOM   1959  O   LYS A 130      13.224 -12.439   9.128  1.00  6.85           O  
ATOM   1960  CB  LYS A 130      14.875 -11.297  10.915  1.00  6.85           C  
ATOM   1961  CG  LYS A 130      15.826 -10.725  11.982  1.00  6.85           C  
ATOM   1962  CD  LYS A 130      15.202  -9.662  12.851  1.00  6.85           C  
ATOM   1963  CE  LYS A 130      15.093  -8.347  12.152  1.00  6.85           C  
ATOM   1964  NZ  LYS A 130      16.457  -7.753  11.831  1.00  6.85           N  
ATOM   1965  H   LYS A 130      13.840 -12.623  13.500  1.00  6.85           H  
ATOM   1966  HA  LYS A 130      13.065 -11.142  11.966  1.00  6.85           H  
ATOM   1967 1HB  LYS A 130      15.393 -12.018  10.304  1.00  6.85           H  
ATOM   1968 2HB  LYS A 130      14.604 -10.486  10.287  1.00  6.85           H  
ATOM   1969 1HG  LYS A 130      16.181 -11.527  12.614  1.00  6.85           H  
ATOM   1970 2HG  LYS A 130      16.691 -10.290  11.484  1.00  6.85           H  
ATOM   1971 1HD  LYS A 130      14.211  -9.984  13.175  1.00  6.85           H  
ATOM   1972 2HD  LYS A 130      15.812  -9.518  13.740  1.00  6.85           H  
ATOM   1973 1HE  LYS A 130      14.526  -8.458  11.237  1.00  6.85           H  
ATOM   1974 2HE  LYS A 130      14.560  -7.669  12.815  1.00  6.85           H  
ATOM   1975 1HZ  LYS A 130      16.318  -6.857  11.398  1.00  6.85           H  
ATOM   1976 2HZ  LYS A 130      16.978  -7.632  12.687  1.00  6.85           H  
ATOM   1977 3HZ  LYS A 130      17.008  -8.352  11.169  1.00  6.85           H  
ATOM   1978  N   VAL A 131      11.562 -13.016  10.519  1.00  6.93           N  
ATOM   1979  CA  VAL A 131      10.692 -13.630   9.499  1.00  6.93           C  
ATOM   1980  C   VAL A 131       9.994 -12.657   8.510  1.00  6.93           C  
ATOM   1981  O   VAL A 131       9.408 -11.639   8.910  1.00  6.93           O  
ATOM   1982  CB  VAL A 131       9.621 -14.444  10.238  1.00  6.93           C  
ATOM   1983  CG1 VAL A 131       8.614 -15.009   9.264  1.00  6.93           C  
ATOM   1984  CG2 VAL A 131      10.326 -15.541  11.034  1.00  6.93           C  
ATOM   1985  H   VAL A 131      11.204 -13.007  11.472  1.00  6.93           H  
ATOM   1986  HA  VAL A 131      11.308 -14.318   8.919  1.00  6.93           H  
ATOM   1987  HB  VAL A 131       9.079 -13.788  10.929  1.00  6.93           H  
ATOM   1988 1HG1 VAL A 131       7.867 -15.568   9.800  1.00  6.93           H  
ATOM   1989 2HG1 VAL A 131       8.136 -14.210   8.736  1.00  6.93           H  
ATOM   1990 3HG1 VAL A 131       9.121 -15.651   8.562  1.00  6.93           H  
ATOM   1991 1HG2 VAL A 131       9.591 -16.126  11.584  1.00  6.93           H  
ATOM   1992 2HG2 VAL A 131      10.870 -16.186  10.360  1.00  6.93           H  
ATOM   1993 3HG2 VAL A 131      11.025 -15.079  11.737  1.00  6.93           H  
ATOM   1994  N   PHE A 132      10.054 -12.953   7.195  1.00  7.16           N  
ATOM   1995  CA  PHE A 132       9.407 -12.099   6.193  1.00  7.16           C  
ATOM   1996  C   PHE A 132       8.003 -12.606   5.838  1.00  7.16           C  
ATOM   1997  O   PHE A 132       7.745 -12.922   4.678  1.00  7.16           O  
ATOM   1998  CB  PHE A 132      10.256 -12.134   4.941  1.00  7.16           C  
ATOM   1999  CG  PHE A 132      10.073 -11.066   3.941  1.00  7.16           C  
ATOM   2000  CD1 PHE A 132      10.442  -9.783   4.230  1.00  7.16           C  
ATOM   2001  CD2 PHE A 132       9.597 -11.358   2.684  1.00  7.16           C  
ATOM   2002  CE1 PHE A 132      10.366  -8.800   3.286  1.00  7.16           C  
ATOM   2003  CE2 PHE A 132       9.508 -10.378   1.725  1.00  7.16           C  
ATOM   2004  CZ  PHE A 132       9.901  -9.097   2.022  1.00  7.16           C  
ATOM   2005  H   PHE A 132      10.536 -13.789   6.845  1.00  7.16           H  
ATOM   2006  HA  PHE A 132       9.338 -11.084   6.586  1.00  7.16           H  
ATOM   2007 1HB  PHE A 132      11.304 -12.134   5.231  1.00  7.16           H  
ATOM   2008 2HB  PHE A 132      10.086 -13.079   4.430  1.00  7.16           H  
ATOM   2009  HD1 PHE A 132      10.808  -9.566   5.210  1.00  7.16           H  
ATOM   2010  HD2 PHE A 132       9.312 -12.385   2.456  1.00  7.16           H  
ATOM   2011  HE1 PHE A 132      10.679  -7.785   3.533  1.00  7.16           H  
ATOM   2012  HE2 PHE A 132       9.148 -10.622   0.728  1.00  7.16           H  
ATOM   2013  HZ  PHE A 132       9.846  -8.319   1.263  1.00  7.16           H  
ATOM   2014  N   VAL A 133       7.103 -12.639   6.821  1.00  7.45           N  
ATOM   2015  CA  VAL A 133       5.729 -13.184   6.716  1.00  7.45           C  
ATOM   2016  C   VAL A 133       5.407 -13.725   5.316  1.00  7.45           C  
ATOM   2017  O   VAL A 133       5.805 -14.828   4.982  1.00  7.45           O  
ATOM   2018  CB  VAL A 133       4.771 -12.114   7.270  1.00  7.45           C  
ATOM   2019  CG1 VAL A 133       3.269 -12.411   7.196  1.00  7.45           C  
ATOM   2020  CG2 VAL A 133       5.100 -12.034   8.633  1.00  7.45           C  
ATOM   2021  H   VAL A 133       7.413 -12.301   7.726  1.00  7.45           H  
ATOM   2022  HA  VAL A 133       5.658 -14.014   7.407  1.00  7.45           H  
ATOM   2023  HB  VAL A 133       4.960 -11.170   6.764  1.00  7.45           H  
ATOM   2024 1HG1 VAL A 133       2.736 -11.593   7.667  1.00  7.45           H  
ATOM   2025 2HG1 VAL A 133       2.931 -12.485   6.220  1.00  7.45           H  
ATOM   2026 3HG1 VAL A 133       3.051 -13.324   7.716  1.00  7.45           H  
ATOM   2027 1HG2 VAL A 133       4.495 -11.274   9.085  1.00  7.45           H  
ATOM   2028 2HG2 VAL A 133       4.906 -12.972   9.104  1.00  7.45           H  
ATOM   2029 3HG2 VAL A 133       6.152 -11.808   8.711  1.00  7.45           H  
ATOM   2030  N   LEU A 134       4.655 -13.040   4.497  1.00  7.69           N  
ATOM   2031  CA  LEU A 134       4.045 -12.868   3.200  1.00  7.69           C  
ATOM   2032  C   LEU A 134       4.673 -11.721   2.459  1.00  7.69           C  
ATOM   2033  O   LEU A 134       4.456 -10.561   2.798  1.00  7.69           O  
ATOM   2034  CB  LEU A 134       2.537 -12.712   3.315  1.00  7.69           C  
ATOM   2035  CG  LEU A 134       1.735 -14.024   3.435  1.00  7.69           C  
ATOM   2036  CD1 LEU A 134       2.269 -14.921   4.586  1.00  7.69           C  
ATOM   2037  CD2 LEU A 134       0.298 -13.651   3.672  1.00  7.69           C  
ATOM   2038  H   LEU A 134       4.911 -13.879   4.001  1.00  7.69           H  
ATOM   2039  HA  LEU A 134       4.227 -13.776   2.625  1.00  7.69           H  
ATOM   2040 1HB  LEU A 134       2.300 -12.103   4.162  1.00  7.69           H  
ATOM   2041 2HB  LEU A 134       2.182 -12.198   2.422  1.00  7.69           H  
ATOM   2042  HG  LEU A 134       1.823 -14.581   2.506  1.00  7.69           H  
ATOM   2043 1HD1 LEU A 134       1.700 -15.825   4.659  1.00  7.69           H  
ATOM   2044 2HD1 LEU A 134       3.302 -15.181   4.382  1.00  7.69           H  
ATOM   2045 3HD1 LEU A 134       2.202 -14.410   5.513  1.00  7.69           H  
ATOM   2046 1HD2 LEU A 134      -0.295 -14.523   3.730  1.00  7.69           H  
ATOM   2047 2HD2 LEU A 134       0.210 -13.089   4.610  1.00  7.69           H  
ATOM   2048 3HD2 LEU A 134      -0.058 -13.036   2.847  1.00  7.69           H  
ATOM   2049  N   GLY A 135       5.438 -12.020   1.425  1.00  7.74           N  
ATOM   2050  CA  GLY A 135       6.146 -10.987   0.667  1.00  7.74           C  
ATOM   2051  C   GLY A 135       5.204 -10.219  -0.265  1.00  7.74           C  
ATOM   2052  O   GLY A 135       5.333 -10.271  -1.489  1.00  7.74           O  
ATOM   2053  H   GLY A 135       5.572 -12.989   1.184  1.00  7.74           H  
ATOM   2054 1HA  GLY A 135       6.618 -10.292   1.363  1.00  7.74           H  
ATOM   2055 2HA  GLY A 135       6.943 -11.449   0.086  1.00  7.74           H  
ATOM   2056  N   GLY A 136       4.227  -9.553   0.335  1.00  7.54           N  
ATOM   2057  CA  GLY A 136       3.183  -8.819  -0.338  1.00  7.54           C  
ATOM   2058  C   GLY A 136       2.293  -8.220   0.734  1.00  7.54           C  
ATOM   2059  O   GLY A 136       1.436  -7.381   0.453  1.00  7.54           O  
ATOM   2060  H   GLY A 136       4.206  -9.562   1.351  1.00  7.54           H  
ATOM   2061 1HA  GLY A 136       3.613  -8.033  -0.960  1.00  7.54           H  
ATOM   2062 2HA  GLY A 136       2.608  -9.486  -0.979  1.00  7.54           H  
ATOM   2063  N   CYS A 137       2.516  -8.652   1.976  1.00  7.14           N  
ATOM   2064  CA  CYS A 137       1.789  -8.084   3.103  1.00  7.14           C  
ATOM   2065  C   CYS A 137       2.604  -6.900   3.557  1.00  7.14           C  
ATOM   2066  O   CYS A 137       3.764  -6.764   3.161  1.00  7.14           O  
ATOM   2067  CB  CYS A 137       1.615  -9.051   4.281  1.00  7.14           C  
ATOM   2068  SG  CYS A 137       3.125  -9.374   5.250  1.00  7.14           S  
ATOM   2069  H   CYS A 137       3.226  -9.362   2.143  1.00  7.14           H  
ATOM   2070  HA  CYS A 137       0.807  -7.743   2.776  1.00  7.14           H  
ATOM   2071 1HB  CYS A 137       0.859  -8.663   4.962  1.00  7.14           H  
ATOM   2072 2HB  CYS A 137       1.244 -10.002   3.909  1.00  7.14           H  
ATOM   2073  HG  CYS A 137       3.794 -10.027   4.280  1.00  7.14           H  
ATOM   2074  N   ARG A 138       2.019  -6.059   4.392  1.00  6.62           N  
ATOM   2075  CA  ARG A 138       2.699  -4.875   4.893  1.00  6.62           C  
ATOM   2076  C   ARG A 138       3.309  -5.102   6.286  1.00  6.62           C  
ATOM   2077  O   ARG A 138       3.915  -4.204   6.869  1.00  6.62           O  
ATOM   2078  CB  ARG A 138       1.689  -3.754   4.975  1.00  6.62           C  
ATOM   2079  CG  ARG A 138       1.035  -3.349   3.682  1.00  6.62           C  
ATOM   2080  CD  ARG A 138      -0.027  -2.329   3.934  1.00  6.62           C  
ATOM   2081  NE  ARG A 138      -0.731  -1.955   2.723  1.00  6.62           N  
ATOM   2082  CZ  ARG A 138      -1.809  -1.148   2.684  1.00  6.62           C  
ATOM   2083  NH1 ARG A 138      -2.297  -0.642   3.798  1.00  6.62           N  
ATOM   2084  NH2 ARG A 138      -2.382  -0.872   1.527  1.00  6.62           N  
ATOM   2085  H   ARG A 138       1.063  -6.225   4.669  1.00  6.62           H  
ATOM   2086  HA  ARG A 138       3.491  -4.602   4.196  1.00  6.62           H  
ATOM   2087 1HB  ARG A 138       0.915  -3.997   5.706  1.00  6.62           H  
ATOM   2088 2HB  ARG A 138       2.205  -2.864   5.302  1.00  6.62           H  
ATOM   2089 1HG  ARG A 138       1.781  -2.915   3.017  1.00  6.62           H  
ATOM   2090 2HG  ARG A 138       0.580  -4.220   3.205  1.00  6.62           H  
ATOM   2091 1HD  ARG A 138      -0.754  -2.731   4.639  1.00  6.62           H  
ATOM   2092 2HD  ARG A 138       0.426  -1.432   4.358  1.00  6.62           H  
ATOM   2093  HE  ARG A 138      -0.389  -2.324   1.846  1.00  6.62           H  
ATOM   2094 1HH1 ARG A 138      -1.859  -0.855   4.685  1.00  6.62           H  
ATOM   2095 2HH1 ARG A 138      -3.109  -0.044   3.766  1.00  6.62           H  
ATOM   2096 1HH2 ARG A 138      -2.009  -1.264   0.674  1.00  6.62           H  
ATOM   2097 2HH2 ARG A 138      -3.193  -0.272   1.495  1.00  6.62           H  
ATOM   2098  N   HIS A 139       3.154  -6.319   6.796  1.00  6.12           N  
ATOM   2099  CA  HIS A 139       3.560  -6.671   8.153  1.00  6.12           C  
ATOM   2100  C   HIS A 139       4.625  -7.767   8.218  1.00  6.12           C  
ATOM   2101  O   HIS A 139       4.347  -8.900   8.601  1.00  6.12           O  
ATOM   2102  CB  HIS A 139       2.371  -7.212   8.919  1.00  6.12           C  
ATOM   2103  CG  HIS A 139       1.165  -6.335   9.054  1.00  6.12           C  
ATOM   2104  ND1 HIS A 139       1.104  -5.239   9.882  1.00  6.12           N  
ATOM   2105  CD2 HIS A 139      -0.045  -6.438   8.475  1.00  6.12           C  
ATOM   2106  CE1 HIS A 139      -0.102  -4.710   9.812  1.00  6.12           C  
ATOM   2107  NE2 HIS A 139      -0.815  -5.413   8.959  1.00  6.12           N  
ATOM   2108  H   HIS A 139       2.705  -7.019   6.227  1.00  6.12           H  
ATOM   2109  HA  HIS A 139       3.953  -5.792   8.654  1.00  6.12           H  
ATOM   2110 1HB  HIS A 139       2.050  -8.125   8.429  1.00  6.12           H  
ATOM   2111 2HB  HIS A 139       2.703  -7.472   9.912  1.00  6.12           H  
ATOM   2112  HD2 HIS A 139      -0.358  -7.204   7.763  1.00  6.12           H  
ATOM   2113  HE1 HIS A 139      -0.449  -3.839  10.365  1.00  6.12           H  
ATOM   2114  HE2 HIS A 139      -1.778  -5.242   8.703  1.00  6.12           H  
ATOM   2115  N   LYS A 140       5.862  -7.437   7.899  1.00  5.75           N  
ATOM   2116  CA  LYS A 140       6.921  -8.445   7.819  1.00  5.75           C  
ATOM   2117  C   LYS A 140       7.386  -8.772   9.249  1.00  5.75           C  
ATOM   2118  O   LYS A 140       8.420  -8.299   9.691  1.00  5.75           O  
ATOM   2119  CB  LYS A 140       8.113  -7.885   7.050  1.00  5.75           C  
ATOM   2120  CG  LYS A 140       7.801  -7.211   5.687  1.00  5.75           C  
ATOM   2121  CD  LYS A 140       7.108  -8.058   4.629  1.00  5.75           C  
ATOM   2122  CE  LYS A 140       7.206  -7.309   3.266  1.00  5.75           C  
ATOM   2123  NZ  LYS A 140       6.449  -6.022   3.218  1.00  5.75           N  
ATOM   2124  H   LYS A 140       6.054  -6.482   7.633  1.00  5.75           H  
ATOM   2125  HA  LYS A 140       6.541  -9.350   7.342  1.00  5.75           H  
ATOM   2126 1HB  LYS A 140       8.635  -7.155   7.674  1.00  5.75           H  
ATOM   2127 2HB  LYS A 140       8.812  -8.694   6.854  1.00  5.75           H  
ATOM   2128 1HG  LYS A 140       7.157  -6.351   5.877  1.00  5.75           H  
ATOM   2129 2HG  LYS A 140       8.729  -6.840   5.260  1.00  5.75           H  
ATOM   2130 1HD  LYS A 140       7.558  -9.049   4.554  1.00  5.75           H  
ATOM   2131 2HD  LYS A 140       6.050  -8.175   4.877  1.00  5.75           H  
ATOM   2132 1HE  LYS A 140       8.235  -7.068   3.099  1.00  5.75           H  
ATOM   2133 2HE  LYS A 140       6.853  -7.957   2.465  1.00  5.75           H  
ATOM   2134 1HZ  LYS A 140       6.609  -5.584   2.305  1.00  5.75           H  
ATOM   2135 2HZ  LYS A 140       5.446  -6.206   3.337  1.00  5.75           H  
ATOM   2136 3HZ  LYS A 140       6.785  -5.367   3.953  1.00  5.75           H  
ATOM   2137  N   LEU A 141       6.638  -9.629   9.930  1.00  5.59           N  
ATOM   2138  CA  LEU A 141       6.677  -9.931  11.380  1.00  5.59           C  
ATOM   2139  C   LEU A 141       8.013 -10.124  12.115  1.00  5.59           C  
ATOM   2140  O   LEU A 141       7.993 -10.227  13.336  1.00  5.59           O  
ATOM   2141  CB  LEU A 141       5.892 -11.199  11.698  1.00  5.59           C  
ATOM   2142  CG  LEU A 141       5.758 -11.456  13.166  1.00  5.59           C  
ATOM   2143  CD1 LEU A 141       4.940 -10.249  13.696  1.00  5.59           C  
ATOM   2144  CD2 LEU A 141       5.129 -12.853  13.431  1.00  5.59           C  
ATOM   2145  H   LEU A 141       5.836  -9.964   9.406  1.00  5.59           H  
ATOM   2146  HA  LEU A 141       6.166  -9.106  11.868  1.00  5.59           H  
ATOM   2147 1HB  LEU A 141       4.906 -11.098  11.294  1.00  5.59           H  
ATOM   2148 2HB  LEU A 141       6.392 -12.061  11.248  1.00  5.59           H  
ATOM   2149  HG  LEU A 141       6.728 -11.437  13.647  1.00  5.59           H  
ATOM   2150 1HD1 LEU A 141       4.784 -10.281  14.738  1.00  5.59           H  
ATOM   2151 2HD1 LEU A 141       5.496  -9.351  13.458  1.00  5.59           H  
ATOM   2152 3HD1 LEU A 141       3.978 -10.212  13.211  1.00  5.59           H  
ATOM   2153 1HD2 LEU A 141       5.013 -13.019  14.477  1.00  5.59           H  
ATOM   2154 2HD2 LEU A 141       4.189 -12.937  12.992  1.00  5.59           H  
ATOM   2155 3HD2 LEU A 141       5.785 -13.619  13.015  1.00  5.59           H  
ATOM   2156  N   VAL A 142       9.148 -10.164  11.426  1.00  5.65           N  
ATOM   2157  CA  VAL A 142      10.472 -10.307  12.048  1.00  5.65           C  
ATOM   2158  C   VAL A 142      10.525 -11.338  13.212  1.00  5.65           C  
ATOM   2159  O   VAL A 142      10.160 -12.485  12.969  1.00  5.65           O  
ATOM   2160  CB  VAL A 142      11.037  -8.942  12.519  1.00  5.65           C  
ATOM   2161  CG1 VAL A 142      11.269  -8.014  11.369  1.00  5.65           C  
ATOM   2162  CG2 VAL A 142      10.084  -8.249  13.485  1.00  5.65           C  
ATOM   2163  H   VAL A 142       9.099 -10.120  10.408  1.00  5.65           H  
ATOM   2164  HA  VAL A 142      11.118 -10.607  11.249  1.00  5.65           H  
ATOM   2165  HB  VAL A 142      11.987  -9.117  12.966  1.00  5.65           H  
ATOM   2166 1HG1 VAL A 142      11.687  -7.098  11.765  1.00  5.65           H  
ATOM   2167 2HG1 VAL A 142      11.958  -8.471  10.668  1.00  5.65           H  
ATOM   2168 3HG1 VAL A 142      10.349  -7.796  10.878  1.00  5.65           H  
ATOM   2169 1HG2 VAL A 142      10.507  -7.319  13.794  1.00  5.65           H  
ATOM   2170 2HG2 VAL A 142       9.181  -8.052  13.008  1.00  5.65           H  
ATOM   2171 3HG2 VAL A 142       9.879  -8.844  14.353  1.00  5.65           H  
ATOM   2172  N   CYS A 143      11.199 -11.010  14.351  1.00  5.93           N  
ATOM   2173  CA  CYS A 143      11.233 -11.781  15.626  1.00  5.93           C  
ATOM   2174  C   CYS A 143      12.583 -11.889  16.328  1.00  5.93           C  
ATOM   2175  O   CYS A 143      13.648 -11.762  15.711  1.00  5.93           O  
ATOM   2176  CB  CYS A 143      10.553 -13.154  15.596  1.00  5.93           C  
ATOM   2177  SG  CYS A 143       8.711 -13.061  15.452  1.00  5.93           S  
ATOM   2178  H   CYS A 143      11.583 -10.063  14.420  1.00  5.93           H  
ATOM   2179  HA  CYS A 143      10.624 -11.221  16.316  1.00  5.93           H  
ATOM   2180 1HB  CYS A 143      10.945 -13.767  14.792  1.00  5.93           H  
ATOM   2181 2HB  CYS A 143      10.774 -13.685  16.524  1.00  5.93           H  
ATOM   2182  N   ALA A 144      12.480 -12.238  17.621  1.00  6.37           N  
ATOM   2183  CA  ALA A 144      13.534 -12.276  18.645  1.00  6.37           C  
ATOM   2184  C   ALA A 144      13.376 -13.514  19.546  1.00  6.37           C  
ATOM   2185  O   ALA A 144      12.499 -14.328  19.272  1.00  6.37           O  
ATOM   2186  CB  ALA A 144      13.409 -10.998  19.438  1.00  6.37           C  
ATOM   2187  H   ALA A 144      11.537 -12.395  17.958  1.00  6.37           H  
ATOM   2188  HA  ALA A 144      14.500 -12.337  18.154  1.00  6.37           H  
ATOM   2189 1HB  ALA A 144      14.092 -10.889  20.169  1.00  6.37           H  
ATOM   2190 2HB  ALA A 144      13.531 -10.212  18.780  1.00  6.37           H  
ATOM   2191 3HB  ALA A 144      12.420 -10.956  19.886  1.00  6.37           H  
ATOM   2192  N   PRO A 145      14.209 -13.697  20.606  1.00  6.91           N  
ATOM   2193  CA  PRO A 145      15.311 -12.898  21.186  1.00  6.91           C  
ATOM   2194  C   PRO A 145      16.483 -12.448  20.308  1.00  6.91           C  
ATOM   2195  O   PRO A 145      17.065 -13.249  19.594  1.00  6.91           O  
ATOM   2196  CB  PRO A 145      15.847 -13.855  22.252  1.00  6.91           C  
ATOM   2197  CG  PRO A 145      14.657 -14.674  22.659  1.00  6.91           C  
ATOM   2198  CD  PRO A 145      13.896 -14.897  21.405  1.00  6.91           C  
ATOM   2199  HA  PRO A 145      14.874 -12.059  21.732  1.00  6.91           H  
ATOM   2200 1HB  PRO A 145      16.661 -14.467  21.826  1.00  6.91           H  
ATOM   2201 2HB  PRO A 145      16.283 -13.283  23.085  1.00  6.91           H  
ATOM   2202 1HG  PRO A 145      14.989 -15.616  23.120  1.00  6.91           H  
ATOM   2203 2HG  PRO A 145      14.072 -14.136  23.421  1.00  6.91           H  
ATOM   2204 1HD  PRO A 145      14.239 -15.799  20.931  1.00  6.91           H  
ATOM   2205 2HD  PRO A 145      12.816 -14.937  21.615  1.00  6.91           H  
ATOM   2206  N   ALA A 146      16.836 -11.150  20.381  1.00  7.48           N  
ATOM   2207  CA  ALA A 146      16.637  -9.747  20.772  1.00  7.48           C  
ATOM   2208  C   ALA A 146      17.734  -8.806  20.260  1.00  7.48           C  
ATOM   2209  O   ALA A 146      18.911  -9.159  20.311  1.00  7.48           O  
ATOM   2210  CB  ALA A 146      16.558  -9.616  22.284  1.00  7.48           C  
ATOM   2211  H   ALA A 146      16.028 -11.201  20.977  1.00  7.48           H  
ATOM   2212  HA  ALA A 146      15.697  -9.427  20.347  1.00  7.48           H  
ATOM   2213 1HB  ALA A 146      16.370  -8.573  22.543  1.00  7.48           H  
ATOM   2214 2HB  ALA A 146      15.757 -10.222  22.684  1.00  7.48           H  
ATOM   2215 3HB  ALA A 146      17.502  -9.933  22.724  1.00  7.48           H  
ATOM   2216  N   PRO A 147      17.375  -7.585  19.822  1.00  8.03           N  
ATOM   2217  CA  PRO A 147      16.056  -7.053  19.463  1.00  8.03           C  
ATOM   2218  C   PRO A 147      15.594  -7.631  18.118  1.00  8.03           C  
ATOM   2219  O   PRO A 147      16.416  -7.897  17.241  1.00  8.03           O  
ATOM   2220  CB  PRO A 147      16.326  -5.547  19.377  1.00  8.03           C  
ATOM   2221  CG  PRO A 147      17.797  -5.442  19.028  1.00  8.03           C  
ATOM   2222  CD  PRO A 147      18.453  -6.607  19.738  1.00  8.03           C  
ATOM   2223  HA  PRO A 147      15.328  -7.254  20.257  1.00  8.03           H  
ATOM   2224 1HB  PRO A 147      15.674  -5.093  18.613  1.00  8.03           H  
ATOM   2225 2HB  PRO A 147      16.078  -5.068  20.335  1.00  8.03           H  
ATOM   2226 1HG  PRO A 147      17.930  -5.480  17.937  1.00  8.03           H  
ATOM   2227 2HG  PRO A 147      18.198  -4.474  19.360  1.00  8.03           H  
ATOM   2228 1HD  PRO A 147      19.284  -7.014  19.149  1.00  8.03           H  
ATOM   2229 2HD  PRO A 147      18.776  -6.320  20.748  1.00  8.03           H  
ATOM   2230  N   CYS A 148      14.280  -7.780  17.942  1.00  8.51           N  
ATOM   2231  CA  CYS A 148      13.083  -8.145  17.177  1.00  8.51           C  
ATOM   2232  C   CYS A 148      12.816  -7.356  15.920  1.00  8.51           C  
ATOM   2233  O   CYS A 148      12.537  -7.938  14.883  1.00  8.51           O  
ATOM   2234  CB  CYS A 148      11.812  -8.008  18.035  1.00  8.51           C  
ATOM   2235  SG  CYS A 148      10.303  -8.512  17.154  1.00  8.51           S  
ATOM   2236  H   CYS A 148      14.661  -8.077  17.053  1.00  8.51           H  
ATOM   2237  HA  CYS A 148      13.190  -9.179  16.874  1.00  8.51           H  
ATOM   2238 1HB  CYS A 148      11.886  -8.596  18.939  1.00  8.51           H  
ATOM   2239 2HB  CYS A 148      11.690  -6.969  18.337  1.00  8.51           H  
ATOM   2240  N   ASN A 149      12.854  -6.037  16.037  1.00  8.95           N  
ATOM   2241  CA  ASN A 149      12.373  -5.093  15.023  1.00  8.95           C  
ATOM   2242  C   ASN A 149      13.230  -4.917  13.747  1.00  8.95           C  
ATOM   2243  O   ASN A 149      14.409  -5.276  13.695  1.00  8.95           O  
ATOM   2244  CB  ASN A 149      12.171  -3.762  15.754  1.00  8.95           C  
ATOM   2245  CG  ASN A 149      11.186  -2.795  15.148  1.00  8.95           C  
ATOM   2246  OD1 ASN A 149      10.662  -3.004  14.058  1.00  8.95           O  
ATOM   2247  ND2 ASN A 149      10.938  -1.723  15.867  1.00  8.95           N  
ATOM   2248  H   ASN A 149      13.172  -5.659  16.919  1.00  8.95           H  
ATOM   2249  HA  ASN A 149      11.394  -5.441  14.695  1.00  8.95           H  
ATOM   2250 1HB  ASN A 149      11.847  -3.973  16.775  1.00  8.95           H  
ATOM   2251 2HB  ASN A 149      13.134  -3.258  15.825  1.00  8.95           H  
ATOM   2252 1HD2 ASN A 149      10.315  -1.015  15.540  1.00  8.95           H  
ATOM   2253 2HD2 ASN A 149      11.397  -1.603  16.748  1.00  8.95           H  
ATOM   2254  N   PHE A 150      12.585  -4.345  12.720  1.00  9.39           N  
ATOM   2255  CA  PHE A 150      13.162  -3.964  11.417  1.00  9.39           C  
ATOM   2256  C   PHE A 150      12.059  -3.216  10.640  1.00  9.39           C  
ATOM   2257  O   PHE A 150      11.818  -2.041  10.927  1.00  9.39           O  
ATOM   2258  CB  PHE A 150      13.684  -5.180  10.615  1.00  9.39           C  
ATOM   2259  CG  PHE A 150      14.462  -4.842   9.333  1.00  9.39           C  
ATOM   2260  CD1 PHE A 150      15.819  -4.551   9.405  1.00  9.39           C  
ATOM   2261  CD2 PHE A 150      13.863  -4.805   8.076  1.00  9.39           C  
ATOM   2262  CE1 PHE A 150      16.547  -4.247   8.270  1.00  9.39           C  
ATOM   2263  CE2 PHE A 150      14.588  -4.490   6.947  1.00  9.39           C  
ATOM   2264  CZ  PHE A 150      15.932  -4.215   7.045  1.00  9.39           C  
ATOM   2265  H   PHE A 150      11.623  -4.091  12.901  1.00  9.39           H  
ATOM   2266  HA  PHE A 150      13.993  -3.274  11.578  1.00  9.39           H  
ATOM   2267 1HB  PHE A 150      14.346  -5.740  11.246  1.00  9.39           H  
ATOM   2268 2HB  PHE A 150      12.883  -5.836  10.354  1.00  9.39           H  
ATOM   2269  HD1 PHE A 150      16.312  -4.566  10.377  1.00  9.39           H  
ATOM   2270  HD2 PHE A 150      12.810  -5.029   7.969  1.00  9.39           H  
ATOM   2271  HE1 PHE A 150      17.610  -4.023   8.353  1.00  9.39           H  
ATOM   2272  HE2 PHE A 150      14.093  -4.468   5.976  1.00  9.39           H  
ATOM   2273  HZ  PHE A 150      16.506  -3.971   6.152  1.00  9.39           H  
ATOM   2274  N   PHE A 151      11.315  -3.944   9.772  1.00  9.85           N  
ATOM   2275  CA  PHE A 151      10.172  -3.452   8.978  1.00  9.85           C  
ATOM   2276  C   PHE A 151      10.437  -2.211   8.077  1.00  9.85           C  
ATOM   2277  O   PHE A 151      11.439  -1.519   8.261  1.00  9.85           O  
ATOM   2278  CB  PHE A 151       9.059  -3.133   9.947  1.00  9.85           C  
ATOM   2279  CG  PHE A 151       8.439  -4.248  10.614  1.00  9.85           C  
ATOM   2280  CD1 PHE A 151       8.903  -4.615  11.812  1.00  9.85           C  
ATOM   2281  CD2 PHE A 151       7.357  -4.907  10.085  1.00  9.85           C  
ATOM   2282  CE1 PHE A 151       8.342  -5.603  12.496  1.00  9.85           C  
ATOM   2283  CE2 PHE A 151       6.784  -5.929  10.782  1.00  9.85           C  
ATOM   2284  CZ  PHE A 151       7.284  -6.279  11.977  1.00  9.85           C  
ATOM   2285  H   PHE A 151      11.569  -4.908   9.630  1.00  9.85           H  
ATOM   2286  HA  PHE A 151       9.862  -4.277   8.338  1.00  9.85           H  
ATOM   2287 1HB  PHE A 151       9.451  -2.498  10.715  1.00  9.85           H  
ATOM   2288 2HB  PHE A 151       8.338  -2.604   9.495  1.00  9.85           H  
ATOM   2289  HD1 PHE A 151       9.733  -4.086  12.216  1.00  9.85           H  
ATOM   2290  HD2 PHE A 151       6.956  -4.607   9.119  1.00  9.85           H  
ATOM   2291  HE1 PHE A 151       8.729  -5.868  13.482  1.00  9.85           H  
ATOM   2292  HE2 PHE A 151       5.931  -6.459  10.392  1.00  9.85           H  
ATOM   2293  HZ  PHE A 151       6.841  -7.086  12.547  1.00  9.85           H  
ATOM   2294  N   THR A 152       9.537  -1.879   7.109  1.00 10.35           N  
ATOM   2295  CA  THR A 152       8.271  -2.556   6.744  1.00 10.35           C  
ATOM   2296  C   THR A 152       8.355  -3.180   5.346  1.00 10.35           C  
ATOM   2297  O   THR A 152       7.556  -4.060   5.011  1.00 10.35           O  
ATOM   2298  CB  THR A 152       7.092  -1.541   6.763  1.00 10.35           C  
ATOM   2299  OG1 THR A 152       7.350  -0.530   5.813  1.00 10.35           O  
ATOM   2300  CG2 THR A 152       6.892  -0.877   8.137  1.00 10.35           C  
ATOM   2301  H   THR A 152       9.750  -1.046   6.585  1.00 10.35           H  
ATOM   2302  HA  THR A 152       8.050  -3.363   7.425  1.00 10.35           H  
ATOM   2303  HB  THR A 152       6.161  -2.051   6.480  1.00 10.35           H  
ATOM   2304  HG1 THR A 152       6.970  -0.822   4.953  1.00 10.35           H  
ATOM   2305 1HG2 THR A 152       6.090  -0.166   8.094  1.00 10.35           H  
ATOM   2306 2HG2 THR A 152       6.638  -1.625   8.870  1.00 10.35           H  
ATOM   2307 3HG2 THR A 152       7.797  -0.358   8.431  1.00 10.35           H  
ATOM   2308  N   SER A 153       9.313  -2.704   4.539  1.00 10.84           N  
ATOM   2309  CA  SER A 153       9.516  -3.147   3.152  1.00 10.84           C  
ATOM   2310  C   SER A 153       8.253  -3.206   2.254  1.00 10.84           C  
ATOM   2311  O   SER A 153       7.929  -4.295   1.768  1.00 10.84           O  
ATOM   2312  CB  SER A 153      10.208  -4.499   3.146  1.00 10.84           C  
ATOM   2313  OG  SER A 153      11.473  -4.418   3.745  1.00 10.84           O  
ATOM   2314  H   SER A 153       9.920  -1.989   4.904  1.00 10.84           H  
ATOM   2315  HA  SER A 153      10.200  -2.435   2.688  1.00 10.84           H  
ATOM   2316 1HB  SER A 153       9.605  -5.220   3.677  1.00 10.84           H  
ATOM   2317 2HB  SER A 153      10.308  -4.849   2.119  1.00 10.84           H  
ATOM   2318  HG  SER A 153      11.907  -3.659   3.341  1.00 10.84           H  
ATOM   2319  N   ALA A 154       7.515  -2.095   2.021  1.00 11.26           N  
ATOM   2320  CA  ALA A 154       7.750  -0.722   2.479  1.00 11.26           C  
ATOM   2321  C   ALA A 154       6.432  -0.132   2.968  1.00 11.26           C  
ATOM   2322  O   ALA A 154       6.271   1.083   3.067  1.00 11.26           O  
ATOM   2323  OXT ALA A 154       5.669  -0.864   3.596  1.00 11.26           O  
ATOM   2324  CB  ALA A 154       8.333   0.123   1.358  1.00 11.26           C  
ATOM   2325  H   ALA A 154       6.700  -2.224   1.440  1.00 11.26           H  
ATOM   2326  HA  ALA A 154       8.449  -0.716   3.303  1.00 11.26           H  
ATOM   2327 1HB  ALA A 154       8.498   1.140   1.720  1.00 11.26           H  
ATOM   2328 2HB  ALA A 154       9.282  -0.300   1.030  1.00 11.26           H  
ATOM   2329 3HB  ALA A 154       7.639   0.145   0.520  1.00 11.26           H  
TER    2330
ENDMDL

REMARK ID 693396 MODEL 3 HBX
PFRMAT TS
TARGET HBX
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       0.267  -0.235  -0.718  1.00  6.59           N  
ATOM      2  CA  MET A   1       1.580  -0.102  -1.331  1.00  6.59           C  
ATOM      3  C   MET A   1       2.241   1.195  -0.882  1.00  6.59           C  
ATOM      4  O   MET A   1       1.923   2.281  -1.368  1.00  6.59           O  
ATOM      5  CB  MET A   1       1.459  -0.183  -2.852  1.00  6.59           C  
ATOM      6  CG  MET A   1       0.821  -1.492  -3.340  1.00  6.59           C  
ATOM      7  SD  MET A   1       1.806  -2.960  -2.915  1.00  6.59           S  
ATOM      8  CE  MET A   1       3.121  -2.898  -4.127  1.00  6.59           C  
ATOM      9 1H   MET A   1       0.000  -1.208  -0.702  1.00  6.59           H  
ATOM     10 2H   MET A   1       0.314   0.116   0.227  1.00  6.59           H  
ATOM     11 3H   MET A   1      -0.410   0.294  -1.247  1.00  6.59           H  
ATOM     12  HA  MET A   1       2.211  -0.925  -0.987  1.00  6.59           H  
ATOM     13 1HB  MET A   1       0.861   0.648  -3.218  1.00  6.59           H  
ATOM     14 2HB  MET A   1       2.451  -0.100  -3.301  1.00  6.59           H  
ATOM     15 1HG  MET A   1      -0.169  -1.600  -2.898  1.00  6.59           H  
ATOM     16 2HG  MET A   1       0.706  -1.457  -4.424  1.00  6.59           H  
ATOM     17 1HE  MET A   1       3.809  -3.727  -3.964  1.00  6.59           H  
ATOM     18 2HE  MET A   1       2.695  -2.972  -5.127  1.00  6.59           H  
ATOM     19 3HE  MET A   1       3.657  -1.962  -4.044  1.00  6.59           H  
ATOM     20  N   ALA A   2       3.129   1.056   0.086  1.00  6.16           N  
ATOM     21  CA  ALA A   2       3.894   2.162   0.694  1.00  6.16           C  
ATOM     22  C   ALA A   2       5.121   2.582  -0.128  1.00  6.16           C  
ATOM     23  O   ALA A   2       5.540   1.885  -1.048  1.00  6.16           O  
ATOM     24  CB  ALA A   2       4.363   1.773   2.088  1.00  6.16           C  
ATOM     25  H   ALA A   2       3.319   0.101   0.416  1.00  6.16           H  
ATOM     26  HA  ALA A   2       3.232   3.018   0.762  1.00  6.16           H  
ATOM     27 1HB  ALA A   2       4.890   2.616   2.536  1.00  6.16           H  
ATOM     28 2HB  ALA A   2       3.503   1.517   2.703  1.00  6.16           H  
ATOM     29 3HB  ALA A   2       5.036   0.920   2.034  1.00  6.16           H  
ATOM     30  N   ALA A   3       5.694   3.732   0.194  1.00  5.77           N  
ATOM     31  CA  ALA A   3       6.961   4.133  -0.431  1.00  5.77           C  
ATOM     32  C   ALA A   3       7.731   5.067   0.487  1.00  5.77           C  
ATOM     33  O   ALA A   3       7.121   5.773   1.296  1.00  5.77           O  
ATOM     34  CB  ALA A   3       6.723   4.817  -1.769  1.00  5.77           C  
ATOM     35  H   ALA A   3       5.255   4.305   0.914  1.00  5.77           H  
ATOM     36  HA  ALA A   3       7.561   3.235  -0.586  1.00  5.77           H  
ATOM     37 1HB  ALA A   3       7.685   5.080  -2.211  1.00  5.77           H  
ATOM     38 2HB  ALA A   3       6.189   4.142  -2.437  1.00  5.77           H  
ATOM     39 3HB  ALA A   3       6.141   5.714  -1.614  1.00  5.77           H  
ATOM     40  N   ARG A   4       9.059   5.103   0.337  1.00  5.48           N  
ATOM     41  CA  ARG A   4       9.872   6.029   1.114  1.00  5.48           C  
ATOM     42  C   ARG A   4      10.891   6.753   0.238  1.00  5.48           C  
ATOM     43  O   ARG A   4      11.705   6.128  -0.457  1.00  5.48           O  
ATOM     44  CB  ARG A   4      10.598   5.282   2.199  1.00  5.48           C  
ATOM     45  CG  ARG A   4      11.408   6.125   3.144  1.00  5.48           C  
ATOM     46  CD  ARG A   4      12.114   5.244   4.073  1.00  5.48           C  
ATOM     47  NE  ARG A   4      12.971   5.950   4.972  1.00  5.48           N  
ATOM     48  CZ  ARG A   4      13.844   5.343   5.792  1.00  5.48           C  
ATOM     49  NH1 ARG A   4      13.948   4.021   5.790  1.00  5.48           N  
ATOM     50  NH2 ARG A   4      14.602   6.066   6.599  1.00  5.48           N  
ATOM     51  H   ARG A   4       9.531   4.466  -0.302  1.00  5.48           H  
ATOM     52  HA  ARG A   4       9.217   6.756   1.571  1.00  5.48           H  
ATOM     53 1HB  ARG A   4       9.880   4.715   2.795  1.00  5.48           H  
ATOM     54 2HB  ARG A   4      11.277   4.555   1.741  1.00  5.48           H  
ATOM     55 1HG  ARG A   4      12.120   6.739   2.602  1.00  5.48           H  
ATOM     56 2HG  ARG A   4      10.738   6.773   3.715  1.00  5.48           H  
ATOM     57 1HD  ARG A   4      11.388   4.682   4.662  1.00  5.48           H  
ATOM     58 2HD  ARG A   4      12.722   4.541   3.503  1.00  5.48           H  
ATOM     59  HE  ARG A   4      12.912   6.958   4.994  1.00  5.48           H  
ATOM     60 1HH1 ARG A   4      13.365   3.435   5.156  1.00  5.48           H  
ATOM     61 2HH1 ARG A   4      14.603   3.567   6.404  1.00  5.48           H  
ATOM     62 1HH2 ARG A   4      14.524   7.073   6.599  1.00  5.48           H  
ATOM     63 2HH2 ARG A   4      15.260   5.611   7.214  1.00  5.48           H  
ATOM     64  N   LEU A   5      10.803   8.079   0.220  1.00  5.34           N  
ATOM     65  CA  LEU A   5      11.684   8.874  -0.633  1.00  5.34           C  
ATOM     66  C   LEU A   5      12.329  10.040   0.087  1.00  5.34           C  
ATOM     67  O   LEU A   5      11.834  10.481   1.114  1.00  5.34           O  
ATOM     68  CB  LEU A   5      10.910   9.378  -1.848  1.00  5.34           C  
ATOM     69  CG  LEU A   5      10.242   8.303  -2.720  1.00  5.34           C  
ATOM     70  CD1 LEU A   5       8.873   8.095  -2.224  1.00  5.34           C  
ATOM     71  CD2 LEU A   5      10.240   8.766  -4.142  1.00  5.34           C  
ATOM     72  H   LEU A   5      10.105   8.527   0.822  1.00  5.34           H  
ATOM     73  HA  LEU A   5      12.487   8.244  -0.973  1.00  5.34           H  
ATOM     74 1HB  LEU A   5      10.146  10.041  -1.522  1.00  5.34           H  
ATOM     75 2HB  LEU A   5      11.598   9.945  -2.483  1.00  5.34           H  
ATOM     76  HG  LEU A   5      10.757   7.362  -2.644  1.00  5.34           H  
ATOM     77 1HD1 LEU A   5       8.360   7.357  -2.837  1.00  5.34           H  
ATOM     78 2HD1 LEU A   5       8.862   7.772  -1.199  1.00  5.34           H  
ATOM     79 3HD1 LEU A   5       8.402   9.020  -2.286  1.00  5.34           H  
ATOM     80 1HD2 LEU A   5       9.752   8.022  -4.772  1.00  5.34           H  
ATOM     81 2HD2 LEU A   5       9.702   9.686  -4.194  1.00  5.34           H  
ATOM     82 3HD2 LEU A   5      11.259   8.921  -4.487  1.00  5.34           H  
ATOM     83  N   CYS A   6      13.447  10.529  -0.413  1.00  5.36           N  
ATOM     84  CA  CYS A   6      13.982  11.749   0.162  1.00  5.36           C  
ATOM     85  C   CYS A   6      13.544  12.906  -0.692  1.00  5.36           C  
ATOM     86  O   CYS A   6      13.276  12.739  -1.884  1.00  5.36           O  
ATOM     87  CB  CYS A   6      15.502  11.739   0.199  1.00  5.36           C  
ATOM     88  SG  CYS A   6      16.241  11.883  -1.413  1.00  5.36           S  
ATOM     89  H   CYS A   6      13.888  10.112  -1.228  1.00  5.36           H  
ATOM     90  HA  CYS A   6      13.589  11.909   1.159  1.00  5.36           H  
ATOM     91 1HB  CYS A   6      15.855  12.571   0.812  1.00  5.36           H  
ATOM     92 2HB  CYS A   6      15.852  10.814   0.654  1.00  5.36           H  
ATOM     93  HG  CYS A   6      15.663  10.770  -1.931  1.00  5.36           H  
ATOM     94  N   CYS A   7      13.566  14.096  -0.130  1.00  5.54           N  
ATOM     95  CA  CYS A   7      13.296  15.279  -0.941  1.00  5.54           C  
ATOM     96  C   CYS A   7      14.516  16.154  -1.151  1.00  5.54           C  
ATOM     97  O   CYS A   7      15.442  16.144  -0.344  1.00  5.54           O  
ATOM     98  CB  CYS A   7      12.173  16.097  -0.339  1.00  5.54           C  
ATOM     99  SG  CYS A   7      10.632  15.331  -0.384  1.00  5.54           S  
ATOM    100  H   CYS A   7      13.750  14.172   0.876  1.00  5.54           H  
ATOM    101  HA  CYS A   7      12.956  14.954  -1.920  1.00  5.54           H  
ATOM    102 1HB  CYS A   7      12.377  16.264   0.696  1.00  5.54           H  
ATOM    103 2HB  CYS A   7      12.118  17.046  -0.811  1.00  5.54           H  
ATOM    104  HG  CYS A   7      10.064  16.090   0.583  1.00  5.54           H  
ATOM    105  N   GLN A   8      14.527  16.887  -2.261  1.00  5.86           N  
ATOM    106  CA  GLN A   8      15.554  17.887  -2.527  1.00  5.86           C  
ATOM    107  C   GLN A   8      15.063  19.015  -3.434  1.00  5.86           C  
ATOM    108  O   GLN A   8      14.547  18.766  -4.523  1.00  5.86           O  
ATOM    109  CB  GLN A   8      16.798  17.235  -3.138  1.00  5.86           C  
ATOM    110  CG  GLN A   8      17.934  18.216  -3.463  1.00  5.86           C  
ATOM    111  CD  GLN A   8      18.542  18.843  -2.206  1.00  5.86           C  
ATOM    112  OE1 GLN A   8      18.963  18.115  -1.280  1.00  5.86           O  
ATOM    113  NE2 GLN A   8      18.599  20.186  -2.163  1.00  5.86           N  
ATOM    114  H   GLN A   8      13.777  16.756  -2.935  1.00  5.86           H  
ATOM    115  HA  GLN A   8      15.839  18.336  -1.577  1.00  5.86           H  
ATOM    116 1HB  GLN A   8      17.190  16.482  -2.451  1.00  5.86           H  
ATOM    117 2HB  GLN A   8      16.521  16.722  -4.059  1.00  5.86           H  
ATOM    118 1HG  GLN A   8      18.722  17.674  -3.983  1.00  5.86           H  
ATOM    119 2HG  GLN A   8      17.553  19.019  -4.099  1.00  5.86           H  
ATOM    120 1HE2 GLN A   8      18.996  20.650  -1.380  1.00  5.86           H  
ATOM    121 2HE2 GLN A   8      18.237  20.754  -2.947  1.00  5.86           H  
ATOM    122  N   LEU A   9      15.256  20.257  -3.008  1.00  6.27           N  
ATOM    123  CA  LEU A   9      14.913  21.388  -3.863  1.00  6.27           C  
ATOM    124  C   LEU A   9      16.061  21.776  -4.761  1.00  6.27           C  
ATOM    125  O   LEU A   9      17.207  21.888  -4.308  1.00  6.27           O  
ATOM    126  CB  LEU A   9      14.512  22.641  -3.079  1.00  6.27           C  
ATOM    127  CG  LEU A   9      14.234  23.914  -3.994  1.00  6.27           C  
ATOM    128  CD1 LEU A   9      13.032  23.686  -4.896  1.00  6.27           C  
ATOM    129  CD2 LEU A   9      14.009  25.105  -3.153  1.00  6.27           C  
ATOM    130  H   LEU A   9      15.654  20.418  -2.093  1.00  6.27           H  
ATOM    131  HA  LEU A   9      14.082  21.101  -4.500  1.00  6.27           H  
ATOM    132 1HB  LEU A   9      13.647  22.425  -2.494  1.00  6.27           H  
ATOM    133 2HB  LEU A   9      15.325  22.899  -2.401  1.00  6.27           H  
ATOM    134  HG  LEU A   9      15.093  24.097  -4.621  1.00  6.27           H  
ATOM    135 1HD1 LEU A   9      12.878  24.566  -5.526  1.00  6.27           H  
ATOM    136 2HD1 LEU A   9      13.219  22.836  -5.516  1.00  6.27           H  
ATOM    137 3HD1 LEU A   9      12.154  23.513  -4.323  1.00  6.27           H  
ATOM    138 1HD2 LEU A   9      13.840  25.950  -3.804  1.00  6.27           H  
ATOM    139 2HD2 LEU A   9      13.141  24.955  -2.510  1.00  6.27           H  
ATOM    140 3HD2 LEU A   9      14.886  25.285  -2.549  1.00  6.27           H  
ATOM    141  N   ASP A  10      15.759  21.946  -6.046  1.00  6.71           N  
ATOM    142  CA  ASP A  10      16.745  22.441  -6.974  1.00  6.71           C  
ATOM    143  C   ASP A  10      16.392  23.887  -7.380  1.00  6.71           C  
ATOM    144  O   ASP A  10      15.562  24.098  -8.281  1.00  6.71           O  
ATOM    145  CB  ASP A  10      16.827  21.551  -8.194  1.00  6.71           C  
ATOM    146  CG  ASP A  10      17.884  22.012  -9.190  1.00  6.71           C  
ATOM    147  OD1 ASP A  10      18.322  23.157  -9.156  1.00  6.71           O  
ATOM    148  OD2 ASP A  10      18.251  21.198  -9.997  1.00  6.71           O  
ATOM    149  H   ASP A  10      14.812  21.743  -6.377  1.00  6.71           H  
ATOM    150  HA  ASP A  10      17.709  22.379  -6.490  1.00  6.71           H  
ATOM    151 1HB  ASP A  10      17.065  20.530  -7.882  1.00  6.71           H  
ATOM    152 2HB  ASP A  10      15.853  21.518  -8.692  1.00  6.71           H  
ATOM    153  N   PRO A  11      17.037  24.906  -6.767  1.00  7.10           N  
ATOM    154  CA  PRO A  11      16.760  26.321  -6.909  1.00  7.10           C  
ATOM    155  C   PRO A  11      17.152  26.851  -8.279  1.00  7.10           C  
ATOM    156  O   PRO A  11      16.822  27.984  -8.622  1.00  7.10           O  
ATOM    157  CB  PRO A  11      17.616  26.951  -5.805  1.00  7.10           C  
ATOM    158  CG  PRO A  11      18.764  26.006  -5.628  1.00  7.10           C  
ATOM    159  CD  PRO A  11      18.198  24.632  -5.883  1.00  7.10           C  
ATOM    160  HA  PRO A  11      15.688  26.495  -6.721  1.00  7.10           H  
ATOM    161 1HB  PRO A  11      17.939  27.958  -6.108  1.00  7.10           H  
ATOM    162 2HB  PRO A  11      17.019  27.066  -4.888  1.00  7.10           H  
ATOM    163 1HG  PRO A  11      19.570  26.261  -6.333  1.00  7.10           H  
ATOM    164 2HG  PRO A  11      19.185  26.107  -4.617  1.00  7.10           H  
ATOM    165 1HD  PRO A  11      18.977  24.059  -6.415  1.00  7.10           H  
ATOM    166 2HD  PRO A  11      17.885  24.170  -4.940  1.00  7.10           H  
ATOM    167  N   ALA A  12      17.917  26.061  -9.050  1.00  7.36           N  
ATOM    168  CA  ALA A  12      18.336  26.505 -10.371  1.00  7.36           C  
ATOM    169  C   ALA A  12      17.240  26.227 -11.388  1.00  7.36           C  
ATOM    170  O   ALA A  12      17.255  26.754 -12.502  1.00  7.36           O  
ATOM    171  CB  ALA A  12      19.613  25.802 -10.787  1.00  7.36           C  
ATOM    172  H   ALA A  12      18.172  25.104  -8.775  1.00  7.36           H  
ATOM    173  HA  ALA A  12      18.509  27.579 -10.337  1.00  7.36           H  
ATOM    174 1HB  ALA A  12      19.918  26.152 -11.771  1.00  7.36           H  
ATOM    175 2HB  ALA A  12      20.398  26.014 -10.063  1.00  7.36           H  
ATOM    176 3HB  ALA A  12      19.431  24.724 -10.822  1.00  7.36           H  
ATOM    177  N   ARG A  13      16.306  25.359 -11.002  1.00  7.41           N  
ATOM    178  CA  ARG A  13      15.217  24.929 -11.860  1.00  7.41           C  
ATOM    179  C   ARG A  13      13.860  25.254 -11.252  1.00  7.41           C  
ATOM    180  O   ARG A  13      12.838  25.159 -11.935  1.00  7.41           O  
ATOM    181  CB  ARG A  13      15.314  23.431 -12.098  1.00  7.41           C  
ATOM    182  CG  ARG A  13      16.515  22.966 -12.929  1.00  7.41           C  
ATOM    183  CD  ARG A  13      16.639  21.481 -12.911  1.00  7.41           C  
ATOM    184  NE  ARG A  13      17.638  20.976 -13.850  1.00  7.41           N  
ATOM    185  CZ  ARG A  13      18.958  20.792 -13.612  1.00  7.41           C  
ATOM    186  NH1 ARG A  13      19.503  21.033 -12.441  1.00  7.41           N  
ATOM    187  NH2 ARG A  13      19.723  20.342 -14.589  1.00  7.41           N  
ATOM    188  H   ARG A  13      16.346  24.963 -10.065  1.00  7.41           H  
ATOM    189  HA  ARG A  13      15.303  25.444 -12.817  1.00  7.41           H  
ATOM    190 1HB  ARG A  13      15.373  22.923 -11.130  1.00  7.41           H  
ATOM    191 2HB  ARG A  13      14.413  23.081 -12.593  1.00  7.41           H  
ATOM    192 1HG  ARG A  13      16.411  23.303 -13.959  1.00  7.41           H  
ATOM    193 2HG  ARG A  13      17.429  23.379 -12.495  1.00  7.41           H  
ATOM    194 1HD  ARG A  13      16.957  21.214 -11.933  1.00  7.41           H  
ATOM    195 2HD  ARG A  13      15.695  20.995 -13.104  1.00  7.41           H  
ATOM    196  HE  ARG A  13      17.319  20.742 -14.773  1.00  7.41           H  
ATOM    197 1HH1 ARG A  13      18.941  21.345 -11.639  1.00  7.41           H  
ATOM    198 2HH1 ARG A  13      20.483  20.872 -12.303  1.00  7.41           H  
ATOM    199 1HH2 ARG A  13      19.319  20.136 -15.491  1.00  7.41           H  
ATOM    200 2HH2 ARG A  13      20.706  20.187 -14.426  1.00  7.41           H  
ATOM    201  N   ASP A  14      13.853  25.659  -9.976  1.00  7.23           N  
ATOM    202  CA  ASP A  14      12.629  25.893  -9.210  1.00  7.23           C  
ATOM    203  C   ASP A  14      11.747  24.660  -9.171  1.00  7.23           C  
ATOM    204  O   ASP A  14      10.547  24.750  -9.430  1.00  7.23           O  
ATOM    205  CB  ASP A  14      11.800  27.075  -9.756  1.00  7.23           C  
ATOM    206  CG  ASP A  14      12.465  28.437  -9.574  1.00  7.23           C  
ATOM    207  OD1 ASP A  14      13.091  28.628  -8.548  1.00  7.23           O  
ATOM    208  OD2 ASP A  14      12.328  29.279 -10.427  1.00  7.23           O  
ATOM    209  H   ASP A  14      14.737  25.706  -9.480  1.00  7.23           H  
ATOM    210  HA  ASP A  14      12.912  26.128  -8.184  1.00  7.23           H  
ATOM    211 1HB  ASP A  14      11.585  26.931 -10.811  1.00  7.23           H  
ATOM    212 2HB  ASP A  14      10.837  27.095  -9.240  1.00  7.23           H  
ATOM    213  N   VAL A  15      12.365  23.499  -8.915  1.00  6.89           N  
ATOM    214  CA  VAL A  15      11.587  22.269  -8.798  1.00  6.89           C  
ATOM    215  C   VAL A  15      11.902  21.471  -7.525  1.00  6.89           C  
ATOM    216  O   VAL A  15      13.044  21.027  -7.326  1.00  6.89           O  
ATOM    217  CB  VAL A  15      11.856  21.302  -9.992  1.00  6.89           C  
ATOM    218  CG1 VAL A  15      11.001  20.029  -9.827  1.00  6.89           C  
ATOM    219  CG2 VAL A  15      11.556  21.968 -11.338  1.00  6.89           C  
ATOM    220  H   VAL A  15      13.371  23.510  -8.752  1.00  6.89           H  
ATOM    221  HA  VAL A  15      10.527  22.531  -8.784  1.00  6.89           H  
ATOM    222  HB  VAL A  15      12.903  20.999  -9.963  1.00  6.89           H  
ATOM    223 1HG1 VAL A  15      11.217  19.340 -10.633  1.00  6.89           H  
ATOM    224 2HG1 VAL A  15      11.219  19.555  -8.892  1.00  6.89           H  
ATOM    225 3HG1 VAL A  15       9.945  20.295  -9.847  1.00  6.89           H  
ATOM    226 1HG2 VAL A  15      11.762  21.269 -12.150  1.00  6.89           H  
ATOM    227 2HG2 VAL A  15      10.508  22.266 -11.370  1.00  6.89           H  
ATOM    228 3HG2 VAL A  15      12.174  22.839 -11.459  1.00  6.89           H  
ATOM    229  N   LEU A  16      10.875  21.199  -6.714  1.00  6.48           N  
ATOM    230  CA  LEU A  16      11.042  20.282  -5.577  1.00  6.48           C  
ATOM    231  C   LEU A  16      11.026  18.874  -6.098  1.00  6.48           C  
ATOM    232  O   LEU A  16      10.055  18.475  -6.722  1.00  6.48           O  
ATOM    233  CB  LEU A  16       9.918  20.410  -4.548  1.00  6.48           C  
ATOM    234  CG  LEU A  16       9.921  19.314  -3.419  1.00  6.48           C  
ATOM    235  CD1 LEU A  16      11.169  19.364  -2.561  1.00  6.48           C  
ATOM    236  CD2 LEU A  16       8.688  19.504  -2.559  1.00  6.48           C  
ATOM    237  H   LEU A  16       9.980  21.676  -6.875  1.00  6.48           H  
ATOM    238  HA  LEU A  16      11.997  20.466  -5.096  1.00  6.48           H  
ATOM    239 1HB  LEU A  16       9.980  21.382  -4.083  1.00  6.48           H  
ATOM    240 2HB  LEU A  16       8.964  20.347  -5.071  1.00  6.48           H  
ATOM    241  HG  LEU A  16       9.887  18.328  -3.886  1.00  6.48           H  
ATOM    242 1HD1 LEU A  16      11.091  18.592  -1.830  1.00  6.48           H  
ATOM    243 2HD1 LEU A  16      12.052  19.206  -3.173  1.00  6.48           H  
ATOM    244 3HD1 LEU A  16      11.250  20.282  -2.059  1.00  6.48           H  
ATOM    245 1HD2 LEU A  16       8.673  18.725  -1.803  1.00  6.48           H  
ATOM    246 2HD2 LEU A  16       8.722  20.484  -2.083  1.00  6.48           H  
ATOM    247 3HD2 LEU A  16       7.794  19.430  -3.179  1.00  6.48           H  
ATOM    248  N   CYS A  17      12.099  18.134  -5.881  1.00  6.09           N  
ATOM    249  CA  CYS A  17      12.197  16.795  -6.414  1.00  6.09           C  
ATOM    250  C   CYS A  17      12.252  15.715  -5.350  1.00  6.09           C  
ATOM    251  O   CYS A  17      12.845  15.893  -4.284  1.00  6.09           O  
ATOM    252  CB  CYS A  17      13.467  16.702  -7.236  1.00  6.09           C  
ATOM    253  SG  CYS A  17      13.506  17.848  -8.606  1.00  6.09           S  
ATOM    254  H   CYS A  17      12.891  18.509  -5.363  1.00  6.09           H  
ATOM    255  HA  CYS A  17      11.336  16.608  -7.050  1.00  6.09           H  
ATOM    256 1HB  CYS A  17      14.331  16.907  -6.597  1.00  6.09           H  
ATOM    257 2HB  CYS A  17      13.572  15.699  -7.622  1.00  6.09           H  
ATOM    258  HG  CYS A  17      13.426  18.977  -7.875  1.00  6.09           H  
ATOM    259  N   LEU A  18      11.701  14.551  -5.665  1.00  5.79           N  
ATOM    260  CA  LEU A  18      11.847  13.401  -4.789  1.00  5.79           C  
ATOM    261  C   LEU A  18      12.767  12.343  -5.414  1.00  5.79           C  
ATOM    262  O   LEU A  18      12.755  12.146  -6.634  1.00  5.79           O  
ATOM    263  CB  LEU A  18      10.483  12.790  -4.518  1.00  5.79           C  
ATOM    264  CG  LEU A  18       9.604  13.394  -3.426  1.00  5.79           C  
ATOM    265  CD1 LEU A  18       9.195  14.846  -3.731  1.00  5.79           C  
ATOM    266  CD2 LEU A  18       8.399  12.553  -3.330  1.00  5.79           C  
ATOM    267  H   LEU A  18      11.127  14.460  -6.505  1.00  5.79           H  
ATOM    268  HA  LEU A  18      12.280  13.727  -3.852  1.00  5.79           H  
ATOM    269 1HB  LEU A  18       9.925  12.839  -5.424  1.00  5.79           H  
ATOM    270 2HB  LEU A  18      10.639  11.753  -4.268  1.00  5.79           H  
ATOM    271  HG  LEU A  18      10.142  13.370  -2.486  1.00  5.79           H  
ATOM    272 1HD1 LEU A  18       8.559  15.217  -2.929  1.00  5.79           H  
ATOM    273 2HD1 LEU A  18      10.068  15.472  -3.793  1.00  5.79           H  
ATOM    274 3HD1 LEU A  18       8.655  14.883  -4.673  1.00  5.79           H  
ATOM    275 1HD2 LEU A  18       7.769  12.918  -2.553  1.00  5.79           H  
ATOM    276 2HD2 LEU A  18       7.857  12.577  -4.267  1.00  5.79           H  
ATOM    277 3HD2 LEU A  18       8.708  11.543  -3.103  1.00  5.79           H  
ATOM    278  N   ARG A  19      13.556  11.667  -4.578  1.00  5.62           N  
ATOM    279  CA  ARG A  19      14.429  10.573  -5.028  1.00  5.62           C  
ATOM    280  C   ARG A  19      14.329   9.439  -4.000  1.00  5.62           C  
ATOM    281  O   ARG A  19      14.571   9.672  -2.818  1.00  5.62           O  
ATOM    282  CB  ARG A  19      15.872  11.054  -5.174  1.00  5.62           C  
ATOM    283  CG  ARG A  19      16.138  12.087  -6.247  1.00  5.62           C  
ATOM    284  CD  ARG A  19      16.033  11.498  -7.600  1.00  5.62           C  
ATOM    285  NE  ARG A  19      16.350  12.457  -8.630  1.00  5.62           N  
ATOM    286  CZ  ARG A  19      15.476  13.300  -9.184  1.00  5.62           C  
ATOM    287  NH1 ARG A  19      14.217  13.330  -8.826  1.00  5.62           N  
ATOM    288  NH2 ARG A  19      15.917  14.098 -10.106  1.00  5.62           N  
ATOM    289  H   ARG A  19      13.523  11.920  -3.588  1.00  5.62           H  
ATOM    290  HA  ARG A  19      14.083  10.253  -6.004  1.00  5.62           H  
ATOM    291 1HB  ARG A  19      16.210  11.484  -4.254  1.00  5.62           H  
ATOM    292 2HB  ARG A  19      16.508  10.210  -5.405  1.00  5.62           H  
ATOM    293 1HG  ARG A  19      15.435  12.913  -6.169  1.00  5.62           H  
ATOM    294 2HG  ARG A  19      17.152  12.471  -6.130  1.00  5.62           H  
ATOM    295 1HD  ARG A  19      16.725  10.663  -7.689  1.00  5.62           H  
ATOM    296 2HD  ARG A  19      15.013  11.144  -7.768  1.00  5.62           H  
ATOM    297  HE  ARG A  19      17.314  12.522  -8.988  1.00  5.62           H  
ATOM    298 1HH1 ARG A  19      13.847  12.707  -8.099  1.00  5.62           H  
ATOM    299 2HH1 ARG A  19      13.593  13.967  -9.286  1.00  5.62           H  
ATOM    300 1HH2 ARG A  19      16.917  14.041 -10.333  1.00  5.62           H  
ATOM    301 2HH2 ARG A  19      15.301  14.740 -10.561  1.00  5.62           H  
ATOM    302  N   PRO A  20      14.059   8.191  -4.405  1.00  5.61           N  
ATOM    303  CA  PRO A  20      13.712   7.107  -3.508  1.00  5.61           C  
ATOM    304  C   PRO A  20      14.785   6.564  -2.592  1.00  5.61           C  
ATOM    305  O   PRO A  20      15.917   6.327  -2.993  1.00  5.61           O  
ATOM    306  CB  PRO A  20      13.297   6.006  -4.485  1.00  5.61           C  
ATOM    307  CG  PRO A  20      14.057   6.312  -5.758  1.00  5.61           C  
ATOM    308  CD  PRO A  20      14.136   7.830  -5.811  1.00  5.61           C  
ATOM    309  HA  PRO A  20      12.865   7.407  -2.923  1.00  5.61           H  
ATOM    310 1HB  PRO A  20      13.527   5.033  -4.048  1.00  5.61           H  
ATOM    311 2HB  PRO A  20      12.205   6.031  -4.634  1.00  5.61           H  
ATOM    312 1HG  PRO A  20      15.050   5.839  -5.721  1.00  5.61           H  
ATOM    313 2HG  PRO A  20      13.534   5.869  -6.621  1.00  5.61           H  
ATOM    314 1HD  PRO A  20      15.091   8.146  -6.252  1.00  5.61           H  
ATOM    315 2HD  PRO A  20      13.270   8.227  -6.346  1.00  5.61           H  
ATOM    316  N   VAL A  21      14.332   6.222  -1.392  1.00  5.78           N  
ATOM    317  CA  VAL A  21      15.100   5.537  -0.368  1.00  5.78           C  
ATOM    318  C   VAL A  21      14.782   4.092  -0.612  1.00  5.78           C  
ATOM    319  O   VAL A  21      15.619   3.200  -0.486  1.00  5.78           O  
ATOM    320  CB  VAL A  21      14.672   5.947   1.049  1.00  5.78           C  
ATOM    321  CG1 VAL A  21      15.427   5.131   2.067  1.00  5.78           C  
ATOM    322  CG2 VAL A  21      14.898   7.431   1.261  1.00  5.78           C  
ATOM    323  H   VAL A  21      13.370   6.441  -1.157  1.00  5.78           H  
ATOM    324  HA  VAL A  21      16.165   5.698  -0.508  1.00  5.78           H  
ATOM    325  HB  VAL A  21      13.628   5.720   1.169  1.00  5.78           H  
ATOM    326 1HG1 VAL A  21      15.106   5.405   3.063  1.00  5.78           H  
ATOM    327 2HG1 VAL A  21      15.229   4.069   1.900  1.00  5.78           H  
ATOM    328 3HG1 VAL A  21      16.496   5.321   1.968  1.00  5.78           H  
ATOM    329 1HG2 VAL A  21      14.569   7.707   2.261  1.00  5.78           H  
ATOM    330 2HG2 VAL A  21      15.951   7.662   1.152  1.00  5.78           H  
ATOM    331 3HG2 VAL A  21      14.337   7.987   0.533  1.00  5.78           H  
ATOM    332  N   GLY A  22      13.530   3.863  -0.962  1.00  6.10           N  
ATOM    333  CA  GLY A  22      13.114   2.537  -1.291  1.00  6.10           C  
ATOM    334  C   GLY A  22      11.649   2.382  -1.578  1.00  6.10           C  
ATOM    335  O   GLY A  22      10.780   3.017  -0.968  1.00  6.10           O  
ATOM    336  H   GLY A  22      12.865   4.629  -0.990  1.00  6.10           H  
ATOM    337 1HA  GLY A  22      13.681   2.177  -2.129  1.00  6.10           H  
ATOM    338 2HA  GLY A  22      13.365   1.919  -0.447  1.00  6.10           H  
ATOM    339  N   ALA A  23      11.339   1.443  -2.457  1.00  6.56           N  
ATOM    340  CA  ALA A  23       9.951   1.137  -2.722  1.00  6.56           C  
ATOM    341  C   ALA A  23       9.527   0.133  -1.679  1.00  6.56           C  
ATOM    342  O   ALA A  23       9.109  -0.985  -1.998  1.00  6.56           O  
ATOM    343  CB  ALA A  23       9.747   0.600  -4.123  1.00  6.56           C  
ATOM    344  H   ALA A  23      12.073   0.934  -2.939  1.00  6.56           H  
ATOM    345  HA  ALA A  23       9.353   2.040  -2.595  1.00  6.56           H  
ATOM    346 1HB  ALA A  23       8.692   0.372  -4.270  1.00  6.56           H  
ATOM    347 2HB  ALA A  23      10.061   1.349  -4.847  1.00  6.56           H  
ATOM    348 3HB  ALA A  23      10.336  -0.307  -4.251  1.00  6.56           H  
ATOM    349  N   GLU A  24       9.466   0.603  -0.424  1.00  7.10           N  
ATOM    350  CA  GLU A  24       9.253  -0.193   0.797  1.00  7.10           C  
ATOM    351  C   GLU A  24       7.806  -0.642   0.945  1.00  7.10           C  
ATOM    352  O   GLU A  24       7.321  -0.941   2.041  1.00  7.10           O  
ATOM    353  CB  GLU A  24       9.648   0.600   2.056  1.00  7.10           C  
ATOM    354  CG  GLU A  24      11.150   0.910   2.219  1.00  7.10           C  
ATOM    355  CD  GLU A  24      11.478   1.648   3.545  1.00  7.10           C  
ATOM    356  OE1 GLU A  24      10.563   1.940   4.278  1.00  7.10           O  
ATOM    357  OE2 GLU A  24      12.639   1.925   3.799  1.00  7.10           O  
ATOM    358  H   GLU A  24       9.727   1.579  -0.323  1.00  7.10           H  
ATOM    359  HA  GLU A  24       9.894  -1.064   0.735  1.00  7.10           H  
ATOM    360 1HB  GLU A  24       9.119   1.556   2.053  1.00  7.10           H  
ATOM    361 2HB  GLU A  24       9.326   0.051   2.940  1.00  7.10           H  
ATOM    362 1HG  GLU A  24      11.693  -0.034   2.192  1.00  7.10           H  
ATOM    363 2HG  GLU A  24      11.481   1.514   1.377  1.00  7.10           H  
ATOM    364  N   SER A  25       7.155  -0.738  -0.191  1.00  7.67           N  
ATOM    365  CA  SER A  25       5.790  -1.056  -0.405  1.00  7.67           C  
ATOM    366  C   SER A  25       5.295  -2.329   0.206  1.00  7.67           C  
ATOM    367  O   SER A  25       4.121  -2.377   0.588  1.00  7.67           O  
ATOM    368  CB  SER A  25       5.641  -1.096  -1.907  1.00  7.67           C  
ATOM    369  OG  SER A  25       6.536  -2.051  -2.469  1.00  7.67           O  
ATOM    370  H   SER A  25       7.683  -0.540  -1.025  1.00  7.67           H  
ATOM    371  HA  SER A  25       5.222  -0.262   0.007  1.00  7.67           H  
ATOM    372 1HB  SER A  25       4.627  -1.353  -2.141  1.00  7.67           H  
ATOM    373 2HB  SER A  25       5.840  -0.124  -2.335  1.00  7.67           H  
ATOM    374  HG  SER A  25       7.469  -1.723  -2.255  1.00  7.67           H  
ATOM    375  N   ARG A  26       6.178  -3.318   0.285  1.00  8.20           N  
ATOM    376  CA  ARG A  26       5.965  -4.623   0.865  1.00  8.20           C  
ATOM    377  C   ARG A  26       7.303  -4.938   1.501  1.00  8.20           C  
ATOM    378  O   ARG A  26       7.777  -6.076   1.455  1.00  8.20           O  
ATOM    379  CB  ARG A  26       5.611  -5.666  -0.194  1.00  8.20           C  
ATOM    380  CG  ARG A  26       4.291  -5.438  -0.949  1.00  8.20           C  
ATOM    381  CD  ARG A  26       4.037  -6.512  -1.959  1.00  8.20           C  
ATOM    382  NE  ARG A  26       2.762  -6.335  -2.644  1.00  8.20           N  
ATOM    383  CZ  ARG A  26       2.305  -7.123  -3.638  1.00  8.20           C  
ATOM    384  NH1 ARG A  26       3.033  -8.132  -4.061  1.00  8.20           N  
ATOM    385  NH2 ARG A  26       1.126  -6.887  -4.189  1.00  8.20           N  
ATOM    386  H   ARG A  26       7.132  -3.142  -0.044  1.00  8.20           H  
ATOM    387  HA  ARG A  26       5.191  -4.578   1.631  1.00  8.20           H  
ATOM    388 1HB  ARG A  26       6.408  -5.698  -0.936  1.00  8.20           H  
ATOM    389 2HB  ARG A  26       5.558  -6.649   0.271  1.00  8.20           H  
ATOM    390 1HG  ARG A  26       3.461  -5.414  -0.243  1.00  8.20           H  
ATOM    391 2HG  ARG A  26       4.336  -4.488  -1.481  1.00  8.20           H  
ATOM    392 1HD  ARG A  26       4.829  -6.496  -2.708  1.00  8.20           H  
ATOM    393 2HD  ARG A  26       4.026  -7.481  -1.464  1.00  8.20           H  
ATOM    394  HE  ARG A  26       2.173  -5.568  -2.346  1.00  8.20           H  
ATOM    395 1HH1 ARG A  26       3.933  -8.317  -3.642  1.00  8.20           H  
ATOM    396 2HH1 ARG A  26       2.691  -8.724  -4.805  1.00  8.20           H  
ATOM    397 1HH2 ARG A  26       0.553  -6.119  -3.865  1.00  8.20           H  
ATOM    398 2HH2 ARG A  26       0.790  -7.482  -4.932  1.00  8.20           H  
ATOM    399  N   GLY A  27       7.943  -3.901   2.041  1.00  8.64           N  
ATOM    400  CA  GLY A  27       9.323  -4.034   2.459  1.00  8.64           C  
ATOM    401  C   GLY A  27      10.071  -3.857   1.142  1.00  8.64           C  
ATOM    402  O   GLY A  27       9.463  -3.354   0.195  1.00  8.64           O  
ATOM    403  H   GLY A  27       7.494  -2.984   2.109  1.00  8.64           H  
ATOM    404 1HA  GLY A  27       9.589  -3.252   3.172  1.00  8.64           H  
ATOM    405 2HA  GLY A  27       9.512  -5.013   2.899  1.00  8.64           H  
ATOM    406  N   ARG A  28      11.324  -4.321   1.047  1.00  8.96           N  
ATOM    407  CA  ARG A  28      12.183  -4.146  -0.151  1.00  8.96           C  
ATOM    408  C   ARG A  28      12.662  -2.698  -0.453  1.00  8.96           C  
ATOM    409  O   ARG A  28      12.242  -2.094  -1.439  1.00  8.96           O  
ATOM    410  CB  ARG A  28      11.471  -4.656  -1.409  1.00  8.96           C  
ATOM    411  CG  ARG A  28      11.053  -6.135  -1.384  1.00  8.96           C  
ATOM    412  CD  ARG A  28      10.420  -6.540  -2.674  1.00  8.96           C  
ATOM    413  NE  ARG A  28       9.983  -7.932  -2.665  1.00  8.96           N  
ATOM    414  CZ  ARG A  28       9.339  -8.543  -3.682  1.00  8.96           C  
ATOM    415  NH1 ARG A  28       9.067  -7.880  -4.786  1.00  8.96           N  
ATOM    416  NH2 ARG A  28       8.979  -9.811  -3.570  1.00  8.96           N  
ATOM    417  H   ARG A  28      11.719  -4.778   1.858  1.00  8.96           H  
ATOM    418  HA  ARG A  28      13.056  -4.782  -0.024  1.00  8.96           H  
ATOM    419 1HB  ARG A  28      10.617  -4.050  -1.681  1.00  8.96           H  
ATOM    420 2HB  ARG A  28      12.170  -4.566  -2.240  1.00  8.96           H  
ATOM    421 1HG  ARG A  28      11.927  -6.763  -1.211  1.00  8.96           H  
ATOM    422 2HG  ARG A  28      10.324  -6.296  -0.586  1.00  8.96           H  
ATOM    423 1HD  ARG A  28       9.547  -5.910  -2.855  1.00  8.96           H  
ATOM    424 2HD  ARG A  28      11.134  -6.410  -3.485  1.00  8.96           H  
ATOM    425  HE  ARG A  28      10.170  -8.475  -1.831  1.00  8.96           H  
ATOM    426 1HH1 ARG A  28       9.341  -6.911  -4.874  1.00  8.96           H  
ATOM    427 2HH1 ARG A  28       8.587  -8.339  -5.546  1.00  8.96           H  
ATOM    428 1HH2 ARG A  28       9.186 -10.322  -2.723  1.00  8.96           H  
ATOM    429 2HH2 ARG A  28       8.499 -10.268  -4.331  1.00  8.96           H  
ATOM    430  N   PRO A  29      13.541  -2.123   0.399  1.00  9.18           N  
ATOM    431  CA  PRO A  29      14.161  -0.807   0.268  1.00  9.18           C  
ATOM    432  C   PRO A  29      15.222  -0.799  -0.848  1.00  9.18           C  
ATOM    433  O   PRO A  29      15.583  -1.865  -1.350  1.00  9.18           O  
ATOM    434  CB  PRO A  29      14.787  -0.584   1.645  1.00  9.18           C  
ATOM    435  CG  PRO A  29      15.081  -1.975   2.157  1.00  9.18           C  
ATOM    436  CD  PRO A  29      13.942  -2.834   1.637  1.00  9.18           C  
ATOM    437  HA  PRO A  29      13.361  -0.096   0.070  1.00  9.18           H  
ATOM    438 1HB  PRO A  29      15.698   0.030   1.535  1.00  9.18           H  
ATOM    439 2HB  PRO A  29      14.101  -0.016   2.290  1.00  9.18           H  
ATOM    440 1HG  PRO A  29      16.065  -2.308   1.792  1.00  9.18           H  
ATOM    441 2HG  PRO A  29      15.137  -1.964   3.256  1.00  9.18           H  
ATOM    442 1HD  PRO A  29      14.333  -3.832   1.436  1.00  9.18           H  
ATOM    443 2HD  PRO A  29      13.122  -2.833   2.368  1.00  9.18           H  
ATOM    444  N   PHE A  30      15.700   0.390  -1.262  1.00  9.31           N  
ATOM    445  CA  PHE A  30      16.726   0.496  -2.309  1.00  9.31           C  
ATOM    446  C   PHE A  30      18.131   0.722  -1.744  1.00  9.31           C  
ATOM    447  O   PHE A  30      18.313   0.936  -0.543  1.00  9.31           O  
ATOM    448  CB  PHE A  30      16.404   1.597  -3.330  1.00  9.31           C  
ATOM    449  CG  PHE A  30      15.156   1.358  -4.137  1.00  9.31           C  
ATOM    450  CD1 PHE A  30      14.601   0.091  -4.250  1.00  9.31           C  
ATOM    451  CD2 PHE A  30      14.539   2.411  -4.789  1.00  9.31           C  
ATOM    452  CE1 PHE A  30      13.459  -0.109  -4.989  1.00  9.31           C  
ATOM    453  CE2 PHE A  30      13.395   2.213  -5.531  1.00  9.31           C  
ATOM    454  CZ  PHE A  30      12.859   0.951  -5.627  1.00  9.31           C  
ATOM    455  H   PHE A  30      15.402   1.267  -0.836  1.00  9.31           H  
ATOM    456  HA  PHE A  30      16.746  -0.449  -2.852  1.00  9.31           H  
ATOM    457 1HB  PHE A  30      16.299   2.550  -2.817  1.00  9.31           H  
ATOM    458 2HB  PHE A  30      17.234   1.708  -4.021  1.00  9.31           H  
ATOM    459  HD1 PHE A  30      15.077  -0.753  -3.746  1.00  9.31           H  
ATOM    460  HD2 PHE A  30      14.979   3.405  -4.709  1.00  9.31           H  
ATOM    461  HE1 PHE A  30      13.030  -1.110  -5.069  1.00  9.31           H  
ATOM    462  HE2 PHE A  30      12.918   3.054  -6.042  1.00  9.31           H  
ATOM    463  HZ  PHE A  30      11.961   0.785  -6.207  1.00  9.31           H  
ATOM    464  N   SER A  31      19.124   0.609  -2.631  1.00  9.38           N  
ATOM    465  CA  SER A  31      20.544   0.750  -2.308  1.00  9.38           C  
ATOM    466  C   SER A  31      21.000   2.187  -2.078  1.00  9.38           C  
ATOM    467  O   SER A  31      20.305   3.156  -2.407  1.00  9.38           O  
ATOM    468  CB  SER A  31      21.406   0.240  -3.445  1.00  9.38           C  
ATOM    469  OG  SER A  31      21.411   1.157  -4.531  1.00  9.38           O  
ATOM    470  H   SER A  31      18.877   0.414  -3.589  1.00  9.38           H  
ATOM    471  HA  SER A  31      20.744   0.175  -1.403  1.00  9.38           H  
ATOM    472 1HB  SER A  31      22.425   0.073  -3.098  1.00  9.38           H  
ATOM    473 2HB  SER A  31      21.018  -0.719  -3.782  1.00  9.38           H  
ATOM    474  HG  SER A  31      21.804   0.671  -5.274  1.00  9.38           H  
ATOM    475  N   GLY A  32      22.252   2.293  -1.634  1.00  9.38           N  
ATOM    476  CA  GLY A  32      22.960   3.546  -1.398  1.00  9.38           C  
ATOM    477  C   GLY A  32      23.123   4.425  -2.649  1.00  9.38           C  
ATOM    478  O   GLY A  32      23.570   5.571  -2.539  1.00  9.38           O  
ATOM    479  H   GLY A  32      22.739   1.437  -1.408  1.00  9.38           H  
ATOM    480 1HA  GLY A  32      22.429   4.110  -0.632  1.00  9.38           H  
ATOM    481 2HA  GLY A  32      23.945   3.322  -0.990  1.00  9.38           H  
ATOM    482  N   SER A  33      22.725   3.930  -3.842  1.00  9.30           N  
ATOM    483  CA  SER A  33      22.804   4.726  -5.063  1.00  9.30           C  
ATOM    484  C   SER A  33      21.945   5.993  -4.957  1.00  9.30           C  
ATOM    485  O   SER A  33      22.173   6.969  -5.678  1.00  9.30           O  
ATOM    486  CB  SER A  33      22.409   3.892  -6.267  1.00  9.30           C  
ATOM    487  OG  SER A  33      21.072   3.486  -6.193  1.00  9.30           O  
ATOM    488  H   SER A  33      22.339   2.986  -3.915  1.00  9.30           H  
ATOM    489  HA  SER A  33      23.841   5.036  -5.198  1.00  9.30           H  
ATOM    490 1HB  SER A  33      22.562   4.479  -7.172  1.00  9.30           H  
ATOM    491 2HB  SER A  33      23.053   3.017  -6.331  1.00  9.30           H  
ATOM    492  HG  SER A  33      21.060   2.758  -5.539  1.00  9.30           H  
ATOM    493  N   LEU A  34      21.002   6.027  -4.003  1.00  9.14           N  
ATOM    494  CA  LEU A  34      20.238   7.248  -3.763  1.00  9.14           C  
ATOM    495  C   LEU A  34      21.131   8.452  -3.548  1.00  9.14           C  
ATOM    496  O   LEU A  34      20.791   9.564  -3.948  1.00  9.14           O  
ATOM    497  CB  LEU A  34      19.341   7.152  -2.535  1.00  9.14           C  
ATOM    498  CG  LEU A  34      18.677   8.504  -2.188  1.00  9.14           C  
ATOM    499  CD1 LEU A  34      17.875   8.971  -3.342  1.00  9.14           C  
ATOM    500  CD2 LEU A  34      17.813   8.358  -0.963  1.00  9.14           C  
ATOM    501  H   LEU A  34      20.821   5.188  -3.442  1.00  9.14           H  
ATOM    502  HA  LEU A  34      19.614   7.432  -4.636  1.00  9.14           H  
ATOM    503 1HB  LEU A  34      18.554   6.420  -2.723  1.00  9.14           H  
ATOM    504 2HB  LEU A  34      19.934   6.826  -1.682  1.00  9.14           H  
ATOM    505  HG  LEU A  34      19.451   9.245  -1.993  1.00  9.14           H  
ATOM    506 1HD1 LEU A  34      17.441   9.908  -3.090  1.00  9.14           H  
ATOM    507 2HD1 LEU A  34      18.522   9.088  -4.208  1.00  9.14           H  
ATOM    508 3HD1 LEU A  34      17.104   8.271  -3.572  1.00  9.14           H  
ATOM    509 1HD2 LEU A  34      17.362   9.301  -0.722  1.00  9.14           H  
ATOM    510 2HD2 LEU A  34      17.048   7.645  -1.161  1.00  9.14           H  
ATOM    511 3HD2 LEU A  34      18.419   8.023  -0.124  1.00  9.14           H  
ATOM    512  N   GLY A  35      22.284   8.237  -2.916  1.00  8.94           N  
ATOM    513  CA  GLY A  35      23.215   9.304  -2.587  1.00  8.94           C  
ATOM    514  C   GLY A  35      23.736  10.064  -3.810  1.00  8.94           C  
ATOM    515  O   GLY A  35      24.326  11.135  -3.659  1.00  8.94           O  
ATOM    516  H   GLY A  35      22.545   7.283  -2.668  1.00  8.94           H  
ATOM    517 1HA  GLY A  35      22.725  10.003  -1.910  1.00  8.94           H  
ATOM    518 2HA  GLY A  35      24.057   8.877  -2.043  1.00  8.94           H  
ATOM    519  N   THR A  36      23.535   9.522  -5.018  1.00  8.75           N  
ATOM    520  CA  THR A  36      23.978  10.197  -6.219  1.00  8.75           C  
ATOM    521  C   THR A  36      22.984  11.284  -6.650  1.00  8.75           C  
ATOM    522  O   THR A  36      23.334  12.152  -7.449  1.00  8.75           O  
ATOM    523  CB  THR A  36      24.175   9.183  -7.365  1.00  8.75           C  
ATOM    524  OG1 THR A  36      22.923   8.566  -7.695  1.00  8.75           O  
ATOM    525  CG2 THR A  36      25.151   8.102  -6.926  1.00  8.75           C  
ATOM    526  H   THR A  36      23.051   8.629  -5.106  1.00  8.75           H  
ATOM    527  HA  THR A  36      24.934  10.676  -6.015  1.00  8.75           H  
ATOM    528  HB  THR A  36      24.564   9.696  -8.242  1.00  8.75           H  
ATOM    529  HG1 THR A  36      22.633   7.996  -6.947  1.00  8.75           H  
ATOM    530 1HG2 THR A  36      25.289   7.385  -7.735  1.00  8.75           H  
ATOM    531 2HG2 THR A  36      26.108   8.557  -6.675  1.00  8.75           H  
ATOM    532 3HG2 THR A  36      24.750   7.591  -6.050  1.00  8.75           H  
ATOM    533  N   LEU A  37      21.737  11.218  -6.155  1.00  8.63           N  
ATOM    534  CA  LEU A  37      20.704  12.208  -6.469  1.00  8.63           C  
ATOM    535  C   LEU A  37      20.692  12.641  -7.938  1.00  8.63           C  
ATOM    536  O   LEU A  37      20.904  13.819  -8.233  1.00  8.63           O  
ATOM    537  CB  LEU A  37      20.840  13.429  -5.557  1.00  8.63           C  
ATOM    538  CG  LEU A  37      20.691  13.133  -4.047  1.00  8.63           C  
ATOM    539  CD1 LEU A  37      20.933  14.413  -3.257  1.00  8.63           C  
ATOM    540  CD2 LEU A  37      19.296  12.559  -3.768  1.00  8.63           C  
ATOM    541  H   LEU A  37      21.510  10.485  -5.485  1.00  8.63           H  
ATOM    542  HA  LEU A  37      19.739  11.751  -6.254  1.00  8.63           H  
ATOM    543 1HB  LEU A  37      21.824  13.871  -5.714  1.00  8.63           H  
ATOM    544 2HB  LEU A  37      20.082  14.161  -5.835  1.00  8.63           H  
ATOM    545  HG  LEU A  37      21.445  12.398  -3.746  1.00  8.63           H  
ATOM    546 1HD1 LEU A  37      20.842  14.201  -2.192  1.00  8.63           H  
ATOM    547 2HD1 LEU A  37      21.933  14.787  -3.470  1.00  8.63           H  
ATOM    548 3HD1 LEU A  37      20.194  15.164  -3.541  1.00  8.63           H  
ATOM    549 1HD2 LEU A  37      19.199  12.337  -2.706  1.00  8.63           H  
ATOM    550 2HD2 LEU A  37      18.534  13.280  -4.059  1.00  8.63           H  
ATOM    551 3HD2 LEU A  37      19.165  11.640  -4.339  1.00  8.63           H  
ATOM    552  N   SER A  38      20.450  11.704  -8.860  1.00  8.61           N  
ATOM    553  CA  SER A  38      20.511  12.041 -10.284  1.00  8.61           C  
ATOM    554  C   SER A  38      19.735  13.320 -10.574  1.00  8.61           C  
ATOM    555  O   SER A  38      18.601  13.494 -10.110  1.00  8.61           O  
ATOM    556  CB  SER A  38      19.950  10.917 -11.129  1.00  8.61           C  
ATOM    557  OG  SER A  38      19.940  11.278 -12.483  1.00  8.61           O  
ATOM    558  H   SER A  38      20.277  10.753  -8.565  1.00  8.61           H  
ATOM    559  HA  SER A  38      21.555  12.200 -10.554  1.00  8.61           H  
ATOM    560 1HB  SER A  38      20.551  10.018 -10.990  1.00  8.61           H  
ATOM    561 2HB  SER A  38      18.935  10.689 -10.805  1.00  8.61           H  
ATOM    562  HG  SER A  38      19.437  12.106 -12.535  1.00  8.61           H  
ATOM    563  N   SER A  39      20.368  14.197 -11.362  1.00  8.70           N  
ATOM    564  CA  SER A  39      19.854  15.523 -11.692  1.00  8.70           C  
ATOM    565  C   SER A  39      18.480  15.526 -12.383  1.00  8.70           C  
ATOM    566  O   SER A  39      18.227  14.676 -13.234  1.00  8.70           O  
ATOM    567  CB  SER A  39      20.860  16.210 -12.601  1.00  8.70           C  
ATOM    568  OG  SER A  39      20.414  17.467 -13.032  1.00  8.70           O  
ATOM    569  H   SER A  39      21.283  13.939 -11.705  1.00  8.70           H  
ATOM    570  HA  SER A  39      19.829  16.059 -10.753  1.00  8.70           H  
ATOM    571 1HB  SER A  39      21.806  16.322 -12.073  1.00  8.70           H  
ATOM    572 2HB  SER A  39      21.044  15.578 -13.468  1.00  8.70           H  
ATOM    573  HG  SER A  39      19.505  17.335 -13.371  1.00  8.70           H  
ATOM    574  N   PRO A  40      17.564  16.439 -11.985  1.00  8.85           N  
ATOM    575  CA  PRO A  40      16.245  16.705 -12.539  1.00  8.85           C  
ATOM    576  C   PRO A  40      16.249  17.551 -13.797  1.00  8.85           C  
ATOM    577  O   PRO A  40      17.291  18.044 -14.236  1.00  8.85           O  
ATOM    578  CB  PRO A  40      15.549  17.433 -11.397  1.00  8.85           C  
ATOM    579  CG  PRO A  40      16.646  18.199 -10.728  1.00  8.85           C  
ATOM    580  CD  PRO A  40      17.847  17.295 -10.787  1.00  8.85           C  
ATOM    581  HA  PRO A  40      15.752  15.744 -12.734  1.00  8.85           H  
ATOM    582 1HB  PRO A  40      14.760  18.095 -11.790  1.00  8.85           H  
ATOM    583 2HB  PRO A  40      15.064  16.712 -10.747  1.00  8.85           H  
ATOM    584 1HG  PRO A  40      16.828  19.126 -11.246  1.00  8.85           H  
ATOM    585 2HG  PRO A  40      16.368  18.473  -9.698  1.00  8.85           H  
ATOM    586 1HD  PRO A  40      18.736  17.933 -10.937  1.00  8.85           H  
ATOM    587 2HD  PRO A  40      17.897  16.688  -9.864  1.00  8.85           H  
ATOM    588  N   SER A  41      15.057  17.717 -14.352  1.00  9.02           N  
ATOM    589  CA  SER A  41      14.772  18.613 -15.460  1.00  9.02           C  
ATOM    590  C   SER A  41      13.289  18.963 -15.455  1.00  9.02           C  
ATOM    591  O   SER A  41      12.466  18.066 -15.303  1.00  9.02           O  
ATOM    592  CB  SER A  41      15.077  17.961 -16.793  1.00  9.02           C  
ATOM    593  OG  SER A  41      14.691  18.808 -17.865  1.00  9.02           O  
ATOM    594  H   SER A  41      14.280  17.218 -13.942  1.00  9.02           H  
ATOM    595  HA  SER A  41      15.398  19.489 -15.351  1.00  9.02           H  
ATOM    596 1HB  SER A  41      16.143  17.738 -16.860  1.00  9.02           H  
ATOM    597 2HB  SER A  41      14.538  17.022 -16.867  1.00  9.02           H  
ATOM    598  HG  SER A  41      15.308  19.552 -17.845  1.00  9.02           H  
ATOM    599  N   PRO A  42      12.890  20.222 -15.720  1.00  9.17           N  
ATOM    600  CA  PRO A  42      11.508  20.630 -15.890  1.00  9.17           C  
ATOM    601  C   PRO A  42      10.834  19.860 -17.027  1.00  9.17           C  
ATOM    602  O   PRO A  42       9.609  19.749 -17.060  1.00  9.17           O  
ATOM    603  CB  PRO A  42      11.636  22.118 -16.236  1.00  9.17           C  
ATOM    604  CG  PRO A  42      12.942  22.545 -15.625  1.00  9.17           C  
ATOM    605  CD  PRO A  42      13.849  21.347 -15.771  1.00  9.17           C  
ATOM    606  HA  PRO A  42      10.966  20.489 -14.946  1.00  9.17           H  
ATOM    607 1HB  PRO A  42      11.606  22.255 -17.327  1.00  9.17           H  
ATOM    608 2HB  PRO A  42      10.778  22.669 -15.821  1.00  9.17           H  
ATOM    609 1HG  PRO A  42      13.328  23.434 -16.146  1.00  9.17           H  
ATOM    610 2HG  PRO A  42      12.785  22.838 -14.574  1.00  9.17           H  
ATOM    611 1HD  PRO A  42      14.387  21.368 -16.728  1.00  9.17           H  
ATOM    612 2HD  PRO A  42      14.499  21.356 -14.922  1.00  9.17           H  
ATOM    613  N   SER A  43      11.622  19.297 -17.959  1.00  9.30           N  
ATOM    614  CA  SER A  43      11.045  18.562 -19.077  1.00  9.30           C  
ATOM    615  C   SER A  43      10.353  17.278 -18.624  1.00  9.30           C  
ATOM    616  O   SER A  43       9.548  16.703 -19.358  1.00  9.30           O  
ATOM    617  CB  SER A  43      12.119  18.252 -20.106  1.00  9.30           C  
ATOM    618  OG  SER A  43      13.075  17.359 -19.601  1.00  9.30           O  
ATOM    619  H   SER A  43      12.640  19.349 -17.909  1.00  9.30           H  
ATOM    620  HA  SER A  43      10.297  19.198 -19.549  1.00  9.30           H  
ATOM    621 1HB  SER A  43      11.652  17.822 -20.990  1.00  9.30           H  
ATOM    622 2HB  SER A  43      12.610  19.175 -20.411  1.00  9.30           H  
ATOM    623  HG  SER A  43      13.622  17.874 -18.982  1.00  9.30           H  
ATOM    624  N   ALA A  44      10.668  16.828 -17.410  1.00  9.43           N  
ATOM    625  CA  ALA A  44      10.091  15.630 -16.837  1.00  9.43           C  
ATOM    626  C   ALA A  44       9.034  15.969 -15.791  1.00  9.43           C  
ATOM    627  O   ALA A  44       8.588  15.088 -15.047  1.00  9.43           O  
ATOM    628  CB  ALA A  44      11.181  14.791 -16.230  1.00  9.43           C  
ATOM    629  H   ALA A  44      11.335  17.344 -16.838  1.00  9.43           H  
ATOM    630  HA  ALA A  44       9.606  15.067 -17.633  1.00  9.43           H  
ATOM    631 1HB  ALA A  44      10.757  13.878 -15.818  1.00  9.43           H  
ATOM    632 2HB  ALA A  44      11.903  14.542 -17.000  1.00  9.43           H  
ATOM    633 3HB  ALA A  44      11.660  15.371 -15.446  1.00  9.43           H  
ATOM    634  N   VAL A  45       8.633  17.243 -15.721  1.00  9.57           N  
ATOM    635  CA  VAL A  45       7.651  17.686 -14.743  1.00  9.57           C  
ATOM    636  C   VAL A  45       6.490  18.440 -15.411  1.00  9.57           C  
ATOM    637  O   VAL A  45       6.486  19.672 -15.400  1.00  9.57           O  
ATOM    638  CB  VAL A  45       8.335  18.638 -13.742  1.00  9.57           C  
ATOM    639  CG1 VAL A  45       7.371  18.993 -12.622  1.00  9.57           C  
ATOM    640  CG2 VAL A  45       9.625  18.003 -13.226  1.00  9.57           C  
ATOM    641  H   VAL A  45       9.020  17.944 -16.354  1.00  9.57           H  
ATOM    642  HA  VAL A  45       7.271  16.819 -14.205  1.00  9.57           H  
ATOM    643  HB  VAL A  45       8.585  19.570 -14.254  1.00  9.57           H  
ATOM    644 1HG1 VAL A  45       7.852  19.687 -11.932  1.00  9.57           H  
ATOM    645 2HG1 VAL A  45       6.481  19.461 -13.052  1.00  9.57           H  
ATOM    646 3HG1 VAL A  45       7.079  18.100 -12.090  1.00  9.57           H  
ATOM    647 1HG2 VAL A  45      10.108  18.685 -12.542  1.00  9.57           H  
ATOM    648 2HG2 VAL A  45       9.409  17.075 -12.722  1.00  9.57           H  
ATOM    649 3HG2 VAL A  45      10.292  17.808 -14.058  1.00  9.57           H  
ATOM    650  N   PRO A  46       5.491  17.749 -15.990  1.00  9.75           N  
ATOM    651  CA  PRO A  46       4.388  18.345 -16.721  1.00  9.75           C  
ATOM    652  C   PRO A  46       3.645  19.419 -15.947  1.00  9.75           C  
ATOM    653  O   PRO A  46       3.164  19.204 -14.830  1.00  9.75           O  
ATOM    654  CB  PRO A  46       3.475  17.135 -16.966  1.00  9.75           C  
ATOM    655  CG  PRO A  46       4.424  15.964 -17.022  1.00  9.75           C  
ATOM    656  CD  PRO A  46       5.483  16.271 -15.990  1.00  9.75           C  
ATOM    657  HA  PRO A  46       4.770  18.750 -17.671  1.00  9.75           H  
ATOM    658 1HB  PRO A  46       2.733  17.047 -16.154  1.00  9.75           H  
ATOM    659 2HB  PRO A  46       2.908  17.272 -17.903  1.00  9.75           H  
ATOM    660 1HG  PRO A  46       3.886  15.028 -16.808  1.00  9.75           H  
ATOM    661 2HG  PRO A  46       4.846  15.863 -18.036  1.00  9.75           H  
ATOM    662 1HD  PRO A  46       5.222  15.867 -15.018  1.00  9.75           H  
ATOM    663 2HD  PRO A  46       6.413  15.868 -16.362  1.00  9.75           H  
ATOM    664  N   THR A  47       3.395  20.526 -16.636  1.00  9.97           N  
ATOM    665  CA  THR A  47       2.699  21.670 -16.064  1.00  9.97           C  
ATOM    666  C   THR A  47       1.203  21.421 -16.053  1.00  9.97           C  
ATOM    667  O   THR A  47       0.441  22.084 -15.348  1.00  9.97           O  
ATOM    668  CB  THR A  47       3.032  22.934 -16.868  1.00  9.97           C  
ATOM    669  OG1 THR A  47       2.611  22.756 -18.232  1.00  9.97           O  
ATOM    670  CG2 THR A  47       4.533  23.180 -16.835  1.00  9.97           C  
ATOM    671  H   THR A  47       3.774  20.614 -17.569  1.00  9.97           H  
ATOM    672  HA  THR A  47       3.036  21.808 -15.036  1.00  9.97           H  
ATOM    673  HB  THR A  47       2.509  23.789 -16.442  1.00  9.97           H  
ATOM    674  HG1 THR A  47       1.666  22.545 -18.258  1.00  9.97           H  
ATOM    675 1HG2 THR A  47       4.770  24.074 -17.411  1.00  9.97           H  
ATOM    676 2HG2 THR A  47       4.855  23.315 -15.803  1.00  9.97           H  
ATOM    677 3HG2 THR A  47       5.052  22.322 -17.266  1.00  9.97           H  
ATOM    678  N   ASP A  48       0.809  20.387 -16.782  1.00 10.21           N  
ATOM    679  CA  ASP A  48      -0.568  19.950 -16.931  1.00 10.21           C  
ATOM    680  C   ASP A  48      -1.170  19.538 -15.593  1.00 10.21           C  
ATOM    681  O   ASP A  48      -2.389  19.521 -15.433  1.00 10.21           O  
ATOM    682  CB  ASP A  48      -0.631  18.771 -17.899  1.00 10.21           C  
ATOM    683  CG  ASP A  48      -0.342  19.179 -19.346  1.00 10.21           C  
ATOM    684  OD1 ASP A  48      -0.328  20.357 -19.628  1.00 10.21           O  
ATOM    685  OD2 ASP A  48      -0.117  18.310 -20.147  1.00 10.21           O  
ATOM    686  H   ASP A  48       1.524  19.890 -17.291  1.00 10.21           H  
ATOM    687  HA  ASP A  48      -1.155  20.776 -17.333  1.00 10.21           H  
ATOM    688 1HB  ASP A  48       0.090  18.010 -17.592  1.00 10.21           H  
ATOM    689 2HB  ASP A  48      -1.622  18.317 -17.853  1.00 10.21           H  
ATOM    690  N   HIS A  49      -0.317  19.170 -14.638  1.00 10.41           N  
ATOM    691  CA  HIS A  49      -0.786  18.745 -13.334  1.00 10.41           C  
ATOM    692  C   HIS A  49      -0.633  19.829 -12.274  1.00 10.41           C  
ATOM    693  O   HIS A  49      -0.958  19.607 -11.113  1.00 10.41           O  
ATOM    694  CB  HIS A  49       0.001  17.524 -12.879  1.00 10.41           C  
ATOM    695  CG  HIS A  49      -0.204  16.304 -13.725  1.00 10.41           C  
ATOM    696  ND1 HIS A  49       0.610  15.193 -13.627  1.00 10.41           N  
ATOM    697  CD2 HIS A  49      -1.132  16.010 -14.672  1.00 10.41           C  
ATOM    698  CE1 HIS A  49       0.189  14.264 -14.480  1.00 10.41           C  
ATOM    699  NE2 HIS A  49      -0.863  14.737 -15.124  1.00 10.41           N  
ATOM    700  H   HIS A  49       0.692  19.203 -14.804  1.00 10.41           H  
ATOM    701  HA  HIS A  49      -1.837  18.476 -13.394  1.00 10.41           H  
ATOM    702 1HB  HIS A  49       1.065  17.770 -12.889  1.00 10.41           H  
ATOM    703 2HB  HIS A  49      -0.272  17.285 -11.852  1.00 10.41           H  
ATOM    704  HD2 HIS A  49      -1.944  16.656 -15.009  1.00 10.41           H  
ATOM    705  HE1 HIS A  49       0.636  13.279 -14.624  1.00 10.41           H  
ATOM    706  HE2 HIS A  49      -1.392  14.246 -15.834  1.00 10.41           H  
ATOM    707  N   GLY A  50      -0.169  21.017 -12.651  1.00 10.52           N  
ATOM    708  CA  GLY A  50       0.191  22.038 -11.662  1.00 10.52           C  
ATOM    709  C   GLY A  50      -0.875  22.414 -10.632  1.00 10.52           C  
ATOM    710  O   GLY A  50      -0.553  22.663  -9.467  1.00 10.52           O  
ATOM    711  H   GLY A  50       0.007  21.220 -13.634  1.00 10.52           H  
ATOM    712 1HA  GLY A  50       1.088  21.709 -11.138  1.00 10.52           H  
ATOM    713 2HA  GLY A  50       0.476  22.936 -12.210  1.00 10.52           H  
ATOM    714  N   ALA A  51      -2.139  22.429 -11.036  1.00 10.51           N  
ATOM    715  CA  ALA A  51      -3.230  22.754 -10.126  1.00 10.51           C  
ATOM    716  C   ALA A  51      -4.203  21.595 -10.058  1.00 10.51           C  
ATOM    717  O   ALA A  51      -5.369  21.770  -9.697  1.00 10.51           O  
ATOM    718  CB  ALA A  51      -3.954  24.006 -10.575  1.00 10.51           C  
ATOM    719  H   ALA A  51      -2.343  22.218 -12.004  1.00 10.51           H  
ATOM    720  HA  ALA A  51      -2.817  22.914  -9.133  1.00 10.51           H  
ATOM    721 1HB  ALA A  51      -4.756  24.229  -9.878  1.00 10.51           H  
ATOM    722 2HB  ALA A  51      -3.254  24.843 -10.603  1.00 10.51           H  
ATOM    723 3HB  ALA A  51      -4.372  23.843 -11.570  1.00 10.51           H  
ATOM    724  N   HIS A  52      -3.723  20.411 -10.413  1.00 10.40           N  
ATOM    725  CA  HIS A  52      -4.548  19.219 -10.450  1.00 10.40           C  
ATOM    726  C   HIS A  52      -3.808  18.110  -9.739  1.00 10.40           C  
ATOM    727  O   HIS A  52      -3.630  16.998 -10.242  1.00 10.40           O  
ATOM    728  CB  HIS A  52      -4.853  18.839 -11.897  1.00 10.40           C  
ATOM    729  CG  HIS A  52      -5.557  19.932 -12.647  1.00 10.40           C  
ATOM    730  ND1 HIS A  52      -6.879  20.256 -12.423  1.00 10.40           N  
ATOM    731  CD2 HIS A  52      -5.117  20.786 -13.602  1.00 10.40           C  
ATOM    732  CE1 HIS A  52      -7.223  21.262 -13.209  1.00 10.40           C  
ATOM    733  NE2 HIS A  52      -6.175  21.602 -13.936  1.00 10.40           N  
ATOM    734  H   HIS A  52      -2.737  20.316 -10.661  1.00 10.40           H  
ATOM    735  HA  HIS A  52      -5.488  19.391  -9.927  1.00 10.40           H  
ATOM    736 1HB  HIS A  52      -3.929  18.608 -12.415  1.00 10.40           H  
ATOM    737 2HB  HIS A  52      -5.475  17.945 -11.918  1.00 10.40           H  
ATOM    738  HD1 HIS A  52      -7.491  19.823 -11.761  1.00 10.40           H  
ATOM    739  HD2 HIS A  52      -4.150  20.912 -14.093  1.00 10.40           H  
ATOM    740  HE1 HIS A  52      -8.235  21.666 -13.179  1.00 10.40           H  
ATOM    741  N   LEU A  53      -3.397  18.416  -8.526  1.00 10.19           N  
ATOM    742  CA  LEU A  53      -2.557  17.536  -7.744  1.00 10.19           C  
ATOM    743  C   LEU A  53      -3.422  16.506  -7.014  1.00 10.19           C  
ATOM    744  O   LEU A  53      -3.513  16.502  -5.787  1.00 10.19           O  
ATOM    745  CB  LEU A  53      -1.779  18.422  -6.769  1.00 10.19           C  
ATOM    746  CG  LEU A  53      -0.923  19.545  -7.440  1.00 10.19           C  
ATOM    747  CD1 LEU A  53      -0.272  20.412  -6.383  1.00 10.19           C  
ATOM    748  CD2 LEU A  53       0.139  18.940  -8.313  1.00 10.19           C  
ATOM    749  H   LEU A  53      -3.629  19.328  -8.158  1.00 10.19           H  
ATOM    750  HA  LEU A  53      -1.876  17.022  -8.417  1.00 10.19           H  
ATOM    751 1HB  LEU A  53      -2.480  18.898  -6.084  1.00 10.19           H  
ATOM    752 2HB  LEU A  53      -1.131  17.810  -6.206  1.00 10.19           H  
ATOM    753  HG  LEU A  53      -1.581  20.174  -8.049  1.00 10.19           H  
ATOM    754 1HD1 LEU A  53       0.302  21.200  -6.870  1.00 10.19           H  
ATOM    755 2HD1 LEU A  53      -1.020  20.852  -5.754  1.00 10.19           H  
ATOM    756 3HD1 LEU A  53       0.378  19.812  -5.780  1.00 10.19           H  
ATOM    757 1HD2 LEU A  53       0.709  19.741  -8.789  1.00 10.19           H  
ATOM    758 2HD2 LEU A  53       0.806  18.343  -7.707  1.00 10.19           H  
ATOM    759 3HD2 LEU A  53      -0.326  18.322  -9.079  1.00 10.19           H  
ATOM    760  N   SER A  54      -4.048  15.639  -7.816  1.00  9.88           N  
ATOM    761  CA  SER A  54      -5.082  14.684  -7.401  1.00  9.88           C  
ATOM    762  C   SER A  54      -4.726  13.575  -6.404  1.00  9.88           C  
ATOM    763  O   SER A  54      -5.639  13.005  -5.803  1.00  9.88           O  
ATOM    764  CB  SER A  54      -5.666  14.032  -8.638  1.00  9.88           C  
ATOM    765  OG  SER A  54      -4.722  13.221  -9.271  1.00  9.88           O  
ATOM    766  H   SER A  54      -3.839  15.735  -8.811  1.00  9.88           H  
ATOM    767  HA  SER A  54      -5.876  15.272  -6.938  1.00  9.88           H  
ATOM    768 1HB  SER A  54      -6.529  13.433  -8.354  1.00  9.88           H  
ATOM    769 2HB  SER A  54      -6.009  14.802  -9.329  1.00  9.88           H  
ATOM    770  HG  SER A  54      -4.381  12.638  -8.586  1.00  9.88           H  
ATOM    771  N   LEU A  55      -3.449  13.232  -6.240  1.00  9.47           N  
ATOM    772  CA  LEU A  55      -3.110  12.170  -5.288  1.00  9.47           C  
ATOM    773  C   LEU A  55      -2.478  12.707  -4.002  1.00  9.47           C  
ATOM    774  O   LEU A  55      -2.161  13.888  -3.876  1.00  9.47           O  
ATOM    775  CB  LEU A  55      -2.262  11.087  -5.929  1.00  9.47           C  
ATOM    776  CG  LEU A  55      -2.910  10.445  -7.194  1.00  9.47           C  
ATOM    777  CD1 LEU A  55      -1.992   9.428  -7.783  1.00  9.47           C  
ATOM    778  CD2 LEU A  55      -4.239   9.819  -6.827  1.00  9.47           C  
ATOM    779  H   LEU A  55      -2.725  13.711  -6.757  1.00  9.47           H  
ATOM    780  HA  LEU A  55      -4.036  11.681  -4.995  1.00  9.47           H  
ATOM    781 1HB  LEU A  55      -1.326  11.508  -6.179  1.00  9.47           H  
ATOM    782 2HB  LEU A  55      -2.089  10.293  -5.208  1.00  9.47           H  
ATOM    783  HG  LEU A  55      -3.068  11.215  -7.943  1.00  9.47           H  
ATOM    784 1HD1 LEU A  55      -2.449   8.997  -8.672  1.00  9.47           H  
ATOM    785 2HD1 LEU A  55      -1.068   9.906  -8.058  1.00  9.47           H  
ATOM    786 3HD1 LEU A  55      -1.805   8.643  -7.051  1.00  9.47           H  
ATOM    787 1HD2 LEU A  55      -4.693   9.383  -7.718  1.00  9.47           H  
ATOM    788 2HD2 LEU A  55      -4.085   9.050  -6.094  1.00  9.47           H  
ATOM    789 3HD2 LEU A  55      -4.904  10.576  -6.418  1.00  9.47           H  
ATOM    790  N   ARG A  56      -2.290  11.800  -3.051  1.00  8.96           N  
ATOM    791  CA  ARG A  56      -1.876  12.109  -1.690  1.00  8.96           C  
ATOM    792  C   ARG A  56      -0.705  13.145  -1.548  1.00  8.96           C  
ATOM    793  O   ARG A  56      -1.008  14.305  -1.237  1.00  8.96           O  
ATOM    794  CB  ARG A  56      -1.587  10.751  -1.045  1.00  8.96           C  
ATOM    795  CG  ARG A  56      -2.803   9.887  -0.761  1.00  8.96           C  
ATOM    796  CD  ARG A  56      -3.227   9.107  -1.976  1.00  8.96           C  
ATOM    797  NE  ARG A  56      -2.183   8.171  -2.414  1.00  8.96           N  
ATOM    798  CZ  ARG A  56      -2.278   7.337  -3.482  1.00  8.96           C  
ATOM    799  NH1 ARG A  56      -3.379   7.299  -4.198  1.00  8.96           N  
ATOM    800  NH2 ARG A  56      -1.263   6.551  -3.804  1.00  8.96           N  
ATOM    801  H   ARG A  56      -2.526  10.845  -3.267  1.00  8.96           H  
ATOM    802  HA  ARG A  56      -2.741  12.529  -1.178  1.00  8.96           H  
ATOM    803 1HB  ARG A  56      -1.047  10.127  -1.731  1.00  8.96           H  
ATOM    804 2HB  ARG A  56      -0.999  10.839  -0.149  1.00  8.96           H  
ATOM    805 1HG  ARG A  56      -2.550   9.158   0.003  1.00  8.96           H  
ATOM    806 2HG  ARG A  56      -3.635  10.506  -0.427  1.00  8.96           H  
ATOM    807 1HD  ARG A  56      -4.123   8.532  -1.742  1.00  8.96           H  
ATOM    808 2HD  ARG A  56      -3.442   9.789  -2.797  1.00  8.96           H  
ATOM    809  HE  ARG A  56      -1.315   8.159  -1.890  1.00  8.96           H  
ATOM    810 1HH1 ARG A  56      -4.162   7.888  -3.957  1.00  8.96           H  
ATOM    811 2HH1 ARG A  56      -3.444   6.674  -4.990  1.00  8.96           H  
ATOM    812 1HH2 ARG A  56      -0.393   6.577  -3.255  1.00  8.96           H  
ATOM    813 2HH2 ARG A  56      -1.335   5.932  -4.596  1.00  8.96           H  
ATOM    814  N   GLY A  57       0.590  12.825  -1.777  1.00  8.40           N  
ATOM    815  CA  GLY A  57       1.194  11.515  -1.984  1.00  8.40           C  
ATOM    816  C   GLY A  57       2.670  11.598  -2.341  1.00  8.40           C  
ATOM    817  O   GLY A  57       3.512  11.278  -1.513  1.00  8.40           O  
ATOM    818  H   GLY A  57       1.243  13.592  -1.750  1.00  8.40           H  
ATOM    819 1HA  GLY A  57       1.108  10.919  -1.077  1.00  8.40           H  
ATOM    820 2HA  GLY A  57       0.678  10.997  -2.789  1.00  8.40           H  
ATOM    821  N   LEU A  58       2.975  12.009  -3.570  1.00  7.87           N  
ATOM    822  CA  LEU A  58       4.353  12.125  -4.072  1.00  7.87           C  
ATOM    823  C   LEU A  58       4.537  13.301  -5.032  1.00  7.87           C  
ATOM    824  O   LEU A  58       4.437  13.078  -6.245  1.00  7.87           O  
ATOM    825  CB  LEU A  58       4.868  10.838  -4.732  1.00  7.87           C  
ATOM    826  CG  LEU A  58       5.019   9.620  -3.815  1.00  7.87           C  
ATOM    827  CD1 LEU A  58       5.458   8.400  -4.612  1.00  7.87           C  
ATOM    828  CD2 LEU A  58       6.003   9.938  -2.808  1.00  7.87           C  
ATOM    829  H   LEU A  58       2.206  12.323  -4.164  1.00  7.87           H  
ATOM    830  HA  LEU A  58       4.999  12.271  -3.211  1.00  7.87           H  
ATOM    831 1HB  LEU A  58       4.236  10.570  -5.543  1.00  7.87           H  
ATOM    832 2HB  LEU A  58       5.834  11.048  -5.133  1.00  7.87           H  
ATOM    833  HG  LEU A  58       4.080   9.393  -3.343  1.00  7.87           H  
ATOM    834 1HD1 LEU A  58       5.569   7.548  -3.943  1.00  7.87           H  
ATOM    835 2HD1 LEU A  58       4.736   8.162  -5.368  1.00  7.87           H  
ATOM    836 3HD1 LEU A  58       6.411   8.614  -5.083  1.00  7.87           H  
ATOM    837 1HD2 LEU A  58       6.124   9.089  -2.143  1.00  7.87           H  
ATOM    838 2HD2 LEU A  58       6.914  10.149  -3.328  1.00  7.87           H  
ATOM    839 3HD2 LEU A  58       5.714  10.803  -2.233  1.00  7.87           H  
ATOM    840  N   PRO A  59       4.749  14.548  -4.560  1.00  7.47           N  
ATOM    841  CA  PRO A  59       4.759  15.784  -5.356  1.00  7.47           C  
ATOM    842  C   PRO A  59       5.314  15.589  -6.781  1.00  7.47           C  
ATOM    843  O   PRO A  59       4.614  15.892  -7.756  1.00  7.47           O  
ATOM    844  CB  PRO A  59       5.633  16.688  -4.475  1.00  7.47           C  
ATOM    845  CG  PRO A  59       5.299  16.220  -3.049  1.00  7.47           C  
ATOM    846  CD  PRO A  59       5.155  14.732  -3.149  1.00  7.47           C  
ATOM    847  HA  PRO A  59       3.740  16.186  -5.398  1.00  7.47           H  
ATOM    848 1HB  PRO A  59       6.695  16.572  -4.736  1.00  7.47           H  
ATOM    849 2HB  PRO A  59       5.379  17.744  -4.651  1.00  7.47           H  
ATOM    850 1HG  PRO A  59       6.103  16.516  -2.356  1.00  7.47           H  
ATOM    851 2HG  PRO A  59       4.390  16.695  -2.687  1.00  7.47           H  
ATOM    852 1HD  PRO A  59       6.103  14.266  -2.956  1.00  7.47           H  
ATOM    853 2HD  PRO A  59       4.365  14.384  -2.459  1.00  7.47           H  
ATOM    854  N   VAL A  60       6.561  15.129  -6.903  1.00  7.25           N  
ATOM    855  CA  VAL A  60       7.116  14.763  -8.206  1.00  7.25           C  
ATOM    856  C   VAL A  60       8.362  13.914  -7.993  1.00  7.25           C  
ATOM    857  O   VAL A  60       9.267  14.341  -7.274  1.00  7.25           O  
ATOM    858  CB  VAL A  60       7.471  15.999  -9.038  1.00  7.25           C  
ATOM    859  CG1 VAL A  60       8.493  16.780  -8.350  1.00  7.25           C  
ATOM    860  CG2 VAL A  60       7.952  15.579 -10.404  1.00  7.25           C  
ATOM    861  H   VAL A  60       7.116  14.957  -6.081  1.00  7.25           H  
ATOM    862  HA  VAL A  60       6.377  14.179  -8.746  1.00  7.25           H  
ATOM    863  HB  VAL A  60       6.600  16.628  -9.134  1.00  7.25           H  
ATOM    864 1HG1 VAL A  60       8.736  17.671  -8.930  1.00  7.25           H  
ATOM    865 2HG1 VAL A  60       8.118  17.076  -7.370  1.00  7.25           H  
ATOM    866 3HG1 VAL A  60       9.383  16.177  -8.231  1.00  7.25           H  
ATOM    867 1HG2 VAL A  60       8.187  16.455 -10.965  1.00  7.25           H  
ATOM    868 2HG2 VAL A  60       8.827  14.979 -10.309  1.00  7.25           H  
ATOM    869 3HG2 VAL A  60       7.176  15.013 -10.916  1.00  7.25           H  
ATOM    870  N   CYS A  61       8.475  12.800  -8.698  1.00  7.23           N  
ATOM    871  CA  CYS A  61       9.630  11.929  -8.540  1.00  7.23           C  
ATOM    872  C   CYS A  61      10.321  11.718  -9.895  1.00  7.23           C  
ATOM    873  O   CYS A  61      10.675  10.598 -10.273  1.00  7.23           O  
ATOM    874  CB  CYS A  61       9.170  10.612  -7.950  1.00  7.23           C  
ATOM    875  SG  CYS A  61       8.304  10.742  -6.427  1.00  7.23           S  
ATOM    876  H   CYS A  61       7.727  12.504  -9.315  1.00  7.23           H  
ATOM    877  HA  CYS A  61      10.343  12.389  -7.858  1.00  7.23           H  
ATOM    878 1HB  CYS A  61       8.537  10.160  -8.602  1.00  7.23           H  
ATOM    879 2HB  CYS A  61      10.007   9.952  -7.800  1.00  7.23           H  
ATOM    880  HG  CYS A  61       7.339   9.855  -6.736  1.00  7.23           H  
ATOM    881  N   ALA A  62      10.462  12.800 -10.647  1.00  7.40           N  
ATOM    882  CA  ALA A  62      11.038  12.734 -11.982  1.00  7.40           C  
ATOM    883  C   ALA A  62      12.395  12.065 -11.934  1.00  7.40           C  
ATOM    884  O   ALA A  62      13.211  12.362 -11.068  1.00  7.40           O  
ATOM    885  CB  ALA A  62      11.172  14.129 -12.567  1.00  7.40           C  
ATOM    886  H   ALA A  62      10.159  13.684 -10.272  1.00  7.40           H  
ATOM    887  HA  ALA A  62      10.381  12.137 -12.614  1.00  7.40           H  
ATOM    888 1HB  ALA A  62      11.594  14.044 -13.552  1.00  7.40           H  
ATOM    889 2HB  ALA A  62      10.191  14.603 -12.628  1.00  7.40           H  
ATOM    890 3HB  ALA A  62      11.829  14.732 -11.946  1.00  7.40           H  
ATOM    891  N   PHE A  63      12.634  11.168 -12.889  1.00  7.69           N  
ATOM    892  CA  PHE A  63      13.875  10.392 -13.029  1.00  7.69           C  
ATOM    893  C   PHE A  63      14.150   9.421 -11.874  1.00  7.69           C  
ATOM    894  O   PHE A  63      15.245   8.862 -11.773  1.00  7.69           O  
ATOM    895  CB  PHE A  63      15.077  11.320 -13.205  1.00  7.69           C  
ATOM    896  CG  PHE A  63      14.937  12.235 -14.370  1.00  7.69           C  
ATOM    897  CD1 PHE A  63      14.584  13.551 -14.191  1.00  7.69           C  
ATOM    898  CD2 PHE A  63      15.155  11.774 -15.659  1.00  7.69           C  
ATOM    899  CE1 PHE A  63      14.451  14.388 -15.268  1.00  7.69           C  
ATOM    900  CE2 PHE A  63      15.025  12.615 -16.739  1.00  7.69           C  
ATOM    901  CZ  PHE A  63      14.673  13.924 -16.541  1.00  7.69           C  
ATOM    902  H   PHE A  63      11.899  10.992 -13.557  1.00  7.69           H  
ATOM    903  HA  PHE A  63      13.786   9.796 -13.937  1.00  7.69           H  
ATOM    904 1HB  PHE A  63      15.241  11.916 -12.312  1.00  7.69           H  
ATOM    905 2HB  PHE A  63      15.974  10.721 -13.353  1.00  7.69           H  
ATOM    906  HD1 PHE A  63      14.406  13.918 -13.181  1.00  7.69           H  
ATOM    907  HD2 PHE A  63      15.435  10.730 -15.813  1.00  7.69           H  
ATOM    908  HE1 PHE A  63      14.165  15.411 -15.120  1.00  7.69           H  
ATOM    909  HE2 PHE A  63      15.198  12.243 -17.748  1.00  7.69           H  
ATOM    910  HZ  PHE A  63      14.565  14.592 -17.395  1.00  7.69           H  
ATOM    911  N   SER A  64      13.144   9.171 -11.045  1.00  8.00           N  
ATOM    912  CA  SER A  64      13.230   8.185  -9.984  1.00  8.00           C  
ATOM    913  C   SER A  64      13.380   6.780 -10.517  1.00  8.00           C  
ATOM    914  O   SER A  64      12.872   6.439 -11.592  1.00  8.00           O  
ATOM    915  CB  SER A  64      12.012   8.238  -9.101  1.00  8.00           C  
ATOM    916  OG  SER A  64      12.018   7.203  -8.158  1.00  8.00           O  
ATOM    917  H   SER A  64      12.272   9.693 -11.125  1.00  8.00           H  
ATOM    918  HA  SER A  64      14.106   8.415  -9.377  1.00  8.00           H  
ATOM    919 1HB  SER A  64      12.008   9.193  -8.586  1.00  8.00           H  
ATOM    920 2HB  SER A  64      11.112   8.183  -9.704  1.00  8.00           H  
ATOM    921  HG  SER A  64      11.974   6.349  -8.667  1.00  8.00           H  
ATOM    922  N   SER A  65      14.107   5.957  -9.781  1.00  8.21           N  
ATOM    923  CA  SER A  65      14.167   4.563 -10.151  1.00  8.21           C  
ATOM    924  C   SER A  65      12.781   4.014  -9.846  1.00  8.21           C  
ATOM    925  O   SER A  65      12.018   4.656  -9.123  1.00  8.21           O  
ATOM    926  CB  SER A  65      15.270   3.846  -9.393  1.00  8.21           C  
ATOM    927  OG  SER A  65      14.995   3.771  -8.027  1.00  8.21           O  
ATOM    928  H   SER A  65      14.558   6.293  -8.943  1.00  8.21           H  
ATOM    929  HA  SER A  65      14.355   4.477 -11.222  1.00  8.21           H  
ATOM    930 1HB  SER A  65      15.397   2.843  -9.794  1.00  8.21           H  
ATOM    931 2HB  SER A  65      16.209   4.378  -9.544  1.00  8.21           H  
ATOM    932  HG  SER A  65      14.277   3.138  -7.938  1.00  8.21           H  
ATOM    933  N   ALA A  66      12.442   2.851 -10.402  1.00  8.24           N  
ATOM    934  CA  ALA A  66      11.118   2.230 -10.223  1.00  8.24           C  
ATOM    935  C   ALA A  66       9.971   3.115 -10.758  1.00  8.24           C  
ATOM    936  O   ALA A  66       8.836   3.035 -10.288  1.00  8.24           O  
ATOM    937  CB  ALA A  66      10.873   1.906  -8.752  1.00  8.24           C  
ATOM    938  H   ALA A  66      13.121   2.379 -10.980  1.00  8.24           H  
ATOM    939  HA  ALA A  66      11.111   1.300 -10.791  1.00  8.24           H  
ATOM    940 1HB  ALA A  66       9.910   1.407  -8.653  1.00  8.24           H  
ATOM    941 2HB  ALA A  66      11.661   1.247  -8.408  1.00  8.24           H  
ATOM    942 3HB  ALA A  66      10.863   2.806  -8.146  1.00  8.24           H  
ATOM    943  N   GLY A  67      10.263   3.886 -11.805  1.00  8.12           N  
ATOM    944  CA  GLY A  67       9.304   4.754 -12.481  1.00  8.12           C  
ATOM    945  C   GLY A  67       9.302   6.185 -11.922  1.00  8.12           C  
ATOM    946  O   GLY A  67       9.763   6.415 -10.811  1.00  8.12           O  
ATOM    947  H   GLY A  67      11.219   3.892 -12.131  1.00  8.12           H  
ATOM    948 1HA  GLY A  67       9.547   4.767 -13.542  1.00  8.12           H  
ATOM    949 2HA  GLY A  67       8.313   4.316 -12.377  1.00  8.12           H  
ATOM    950  N   PRO A  68       8.668   7.137 -12.647  1.00  7.93           N  
ATOM    951  CA  PRO A  68       8.587   8.576 -12.376  1.00  7.93           C  
ATOM    952  C   PRO A  68       7.834   8.931 -11.105  1.00  7.93           C  
ATOM    953  O   PRO A  68       7.817  10.090 -10.702  1.00  7.93           O  
ATOM    954  CB  PRO A  68       7.850   9.107 -13.613  1.00  7.93           C  
ATOM    955  CG  PRO A  68       7.067   7.928 -14.141  1.00  7.93           C  
ATOM    956  CD  PRO A  68       7.937   6.728 -13.864  1.00  7.93           C  
ATOM    957  HA  PRO A  68       9.607   8.985 -12.330  1.00  7.93           H  
ATOM    958 1HB  PRO A  68       7.207   9.951 -13.330  1.00  7.93           H  
ATOM    959 2HB  PRO A  68       8.576   9.492 -14.345  1.00  7.93           H  
ATOM    960 1HG  PRO A  68       6.090   7.868 -13.638  1.00  7.93           H  
ATOM    961 2HG  PRO A  68       6.860   8.059 -15.215  1.00  7.93           H  
ATOM    962 1HD  PRO A  68       7.292   5.859 -13.682  1.00  7.93           H  
ATOM    963 2HD  PRO A  68       8.633   6.569 -14.702  1.00  7.93           H  
ATOM    964  N   CYS A  69       7.032   7.994 -10.592  1.00  7.77           N  
ATOM    965  CA  CYS A  69       6.278   8.084  -9.326  1.00  7.77           C  
ATOM    966  C   CYS A  69       5.722   9.474  -8.938  1.00  7.77           C  
ATOM    967  O   CYS A  69       5.534   9.774  -7.760  1.00  7.77           O  
ATOM    968  CB  CYS A  69       7.147   7.541  -8.187  1.00  7.77           C  
ATOM    969  SG  CYS A  69       7.629   5.815  -8.376  1.00  7.77           S  
ATOM    970  H   CYS A  69       7.029   7.096 -11.047  1.00  7.77           H  
ATOM    971  HA  CYS A  69       5.425   7.413  -9.418  1.00  7.77           H  
ATOM    972 1HB  CYS A  69       8.053   8.093  -8.107  1.00  7.77           H  
ATOM    973 2HB  CYS A  69       6.614   7.639  -7.253  1.00  7.77           H  
ATOM    974  HG  CYS A  69       8.563   6.006  -9.348  1.00  7.77           H  
ATOM    975  N   ALA A  70       5.417  10.307  -9.919  1.00  7.71           N  
ATOM    976  CA  ALA A  70       4.911  11.646  -9.665  1.00  7.71           C  
ATOM    977  C   ALA A  70       3.429  11.579  -9.402  1.00  7.71           C  
ATOM    978  O   ALA A  70       2.615  11.768 -10.300  1.00  7.71           O  
ATOM    979  CB  ALA A  70       5.214  12.556 -10.843  1.00  7.71           C  
ATOM    980  H   ALA A  70       5.598  10.013 -10.866  1.00  7.71           H  
ATOM    981  HA  ALA A  70       5.391  12.035  -8.771  1.00  7.71           H  
ATOM    982 1HB  ALA A  70       4.837  13.551 -10.627  1.00  7.71           H  
ATOM    983 2HB  ALA A  70       6.291  12.597 -11.001  1.00  7.71           H  
ATOM    984 3HB  ALA A  70       4.732  12.168 -11.736  1.00  7.71           H  
ATOM    985  N   LEU A  71       3.083  11.231  -8.171  1.00  7.78           N  
ATOM    986  CA  LEU A  71       1.680  11.009  -7.842  1.00  7.78           C  
ATOM    987  C   LEU A  71       0.992  12.341  -7.634  1.00  7.78           C  
ATOM    988  O   LEU A  71      -0.185  12.502  -7.949  1.00  7.78           O  
ATOM    989  CB  LEU A  71       1.528  10.171  -6.580  1.00  7.78           C  
ATOM    990  CG  LEU A  71       2.087   8.787  -6.642  1.00  7.78           C  
ATOM    991  CD1 LEU A  71       1.837   8.137  -5.319  1.00  7.78           C  
ATOM    992  CD2 LEU A  71       1.483   8.008  -7.774  1.00  7.78           C  
ATOM    993  H   LEU A  71       3.829  11.124  -7.480  1.00  7.78           H  
ATOM    994  HA  LEU A  71       1.202  10.496  -8.676  1.00  7.78           H  
ATOM    995 1HB  LEU A  71       1.995  10.690  -5.766  1.00  7.78           H  
ATOM    996 2HB  LEU A  71       0.489  10.077  -6.342  1.00  7.78           H  
ATOM    997  HG  LEU A  71       3.155   8.846  -6.805  1.00  7.78           H  
ATOM    998 1HD1 LEU A  71       2.262   7.138  -5.328  1.00  7.78           H  
ATOM    999 2HD1 LEU A  71       2.294   8.720  -4.533  1.00  7.78           H  
ATOM   1000 3HD1 LEU A  71       0.768   8.079  -5.141  1.00  7.78           H  
ATOM   1001 1HD2 LEU A  71       1.921   7.010  -7.797  1.00  7.78           H  
ATOM   1002 2HD2 LEU A  71       0.418   7.926  -7.635  1.00  7.78           H  
ATOM   1003 3HD2 LEU A  71       1.692   8.518  -8.715  1.00  7.78           H  
ATOM   1004  N   ARG A  72       1.774  13.309  -7.172  1.00  7.99           N  
ATOM   1005  CA  ARG A  72       1.404  14.685  -6.868  1.00  7.99           C  
ATOM   1006  C   ARG A  72       0.995  14.904  -5.399  1.00  7.99           C  
ATOM   1007  O   ARG A  72       1.111  14.000  -4.562  1.00  7.99           O  
ATOM   1008  CB  ARG A  72       0.317  15.194  -7.807  1.00  7.99           C  
ATOM   1009  CG  ARG A  72       0.668  15.102  -9.327  1.00  7.99           C  
ATOM   1010  CD  ARG A  72       1.959  15.721  -9.617  1.00  7.99           C  
ATOM   1011  NE  ARG A  72       2.270  15.707 -11.021  1.00  7.99           N  
ATOM   1012  CZ  ARG A  72       3.432  16.073 -11.543  1.00  7.99           C  
ATOM   1013  NH1 ARG A  72       4.429  16.466 -10.786  1.00  7.99           N  
ATOM   1014  NH2 ARG A  72       3.536  16.019 -12.839  1.00  7.99           N  
ATOM   1015  H   ARG A  72       2.745  13.071  -6.993  1.00  7.99           H  
ATOM   1016  HA  ARG A  72       2.277  15.302  -7.061  1.00  7.99           H  
ATOM   1017 1HB  ARG A  72      -0.647  14.743  -7.604  1.00  7.99           H  
ATOM   1018 2HB  ARG A  72       0.192  16.221  -7.616  1.00  7.99           H  
ATOM   1019 1HG  ARG A  72       0.707  14.083  -9.689  1.00  7.99           H  
ATOM   1020 2HG  ARG A  72      -0.091  15.643  -9.889  1.00  7.99           H  
ATOM   1021 1HD  ARG A  72       1.985  16.747  -9.266  1.00  7.99           H  
ATOM   1022 2HD  ARG A  72       2.723  15.143  -9.109  1.00  7.99           H  
ATOM   1023  HE  ARG A  72       1.555  15.419 -11.699  1.00  7.99           H  
ATOM   1024 1HH1 ARG A  72       4.334  16.464  -9.752  1.00  7.99           H  
ATOM   1025 2HH1 ARG A  72       5.294  16.747 -11.216  1.00  7.99           H  
ATOM   1026 1HH2 ARG A  72       2.713  15.682 -13.362  1.00  7.99           H  
ATOM   1027 2HH2 ARG A  72       4.388  16.281 -13.299  1.00  7.99           H  
ATOM   1028  N   PHE A  73       0.612  16.157  -5.088  1.00  8.30           N  
ATOM   1029  CA  PHE A  73       0.372  16.662  -3.724  1.00  8.30           C  
ATOM   1030  C   PHE A  73      -1.027  17.249  -3.435  1.00  8.30           C  
ATOM   1031  O   PHE A  73      -1.260  18.434  -3.683  1.00  8.30           O  
ATOM   1032  CB  PHE A  73       1.422  17.765  -3.495  1.00  8.30           C  
ATOM   1033  CG  PHE A  73       1.484  18.469  -2.165  1.00  8.30           C  
ATOM   1034  CD1 PHE A  73       2.667  19.044  -1.786  1.00  8.30           C  
ATOM   1035  CD2 PHE A  73       0.404  18.602  -1.313  1.00  8.30           C  
ATOM   1036  CE1 PHE A  73       2.778  19.710  -0.601  1.00  8.30           C  
ATOM   1037  CE2 PHE A  73       0.526  19.275  -0.123  1.00  8.30           C  
ATOM   1038  CZ  PHE A  73       1.717  19.823   0.230  1.00  8.30           C  
ATOM   1039  H   PHE A  73       0.512  16.818  -5.841  1.00  8.30           H  
ATOM   1040  HA  PHE A  73       0.536  15.839  -3.028  1.00  8.30           H  
ATOM   1041 1HB  PHE A  73       2.395  17.333  -3.673  1.00  8.30           H  
ATOM   1042 2HB  PHE A  73       1.292  18.519  -4.245  1.00  8.30           H  
ATOM   1043  HD1 PHE A  73       3.530  18.961  -2.446  1.00  8.30           H  
ATOM   1044  HD2 PHE A  73      -0.541  18.181  -1.580  1.00  8.30           H  
ATOM   1045  HE1 PHE A  73       3.724  20.145  -0.328  1.00  8.30           H  
ATOM   1046  HE2 PHE A  73      -0.322  19.369   0.536  1.00  8.30           H  
ATOM   1047  HZ  PHE A  73       1.818  20.355   1.167  1.00  8.30           H  
ATOM   1048  N   THR A  74      -1.922  16.443  -2.852  1.00  8.67           N  
ATOM   1049  CA  THR A  74      -3.274  16.887  -2.494  1.00  8.67           C  
ATOM   1050  C   THR A  74      -3.332  17.503  -1.108  1.00  8.67           C  
ATOM   1051  O   THR A  74      -4.025  18.509  -0.904  1.00  8.67           O  
ATOM   1052  CB  THR A  74      -4.323  15.751  -2.487  1.00  8.67           C  
ATOM   1053  OG1 THR A  74      -4.493  15.186  -3.773  1.00  8.67           O  
ATOM   1054  CG2 THR A  74      -5.657  16.269  -2.001  1.00  8.67           C  
ATOM   1055  H   THR A  74      -1.674  15.469  -2.668  1.00  8.67           H  
ATOM   1056  HA  THR A  74      -3.586  17.638  -3.218  1.00  8.67           H  
ATOM   1057  HB  THR A  74      -3.967  14.968  -1.817  1.00  8.67           H  
ATOM   1058  HG1 THR A  74      -3.790  15.505  -4.379  1.00  8.67           H  
ATOM   1059 1HG2 THR A  74      -6.375  15.452  -1.979  1.00  8.67           H  
ATOM   1060 2HG2 THR A  74      -5.544  16.680  -1.002  1.00  8.67           H  
ATOM   1061 3HG2 THR A  74      -6.009  17.046  -2.677  1.00  8.67           H  
ATOM   1062  N   SER A  75      -2.653  16.875  -0.138  1.00  9.03           N  
ATOM   1063  CA  SER A  75      -2.793  17.327   1.248  1.00  9.03           C  
ATOM   1064  C   SER A  75      -1.541  17.288   2.121  1.00  9.03           C  
ATOM   1065  O   SER A  75      -0.577  16.577   1.846  1.00  9.03           O  
ATOM   1066  CB  SER A  75      -3.890  16.515   1.909  1.00  9.03           C  
ATOM   1067  OG  SER A  75      -3.558  15.157   1.941  1.00  9.03           O  
ATOM   1068  H   SER A  75      -2.083  16.060  -0.381  1.00  9.03           H  
ATOM   1069  HA  SER A  75      -3.118  18.354   1.224  1.00  9.03           H  
ATOM   1070 1HB  SER A  75      -4.042  16.876   2.925  1.00  9.03           H  
ATOM   1071 2HB  SER A  75      -4.825  16.653   1.372  1.00  9.03           H  
ATOM   1072  HG  SER A  75      -4.235  14.730   2.470  1.00  9.03           H  
ATOM   1073  N   ALA A  76      -1.598  18.083   3.204  1.00  9.36           N  
ATOM   1074  CA  ALA A  76      -0.532  18.196   4.197  1.00  9.36           C  
ATOM   1075  C   ALA A  76      -1.085  18.496   5.609  1.00  9.36           C  
ATOM   1076  O   ALA A  76      -0.707  19.474   6.258  1.00  9.36           O  
ATOM   1077  CB  ALA A  76       0.464  19.273   3.788  1.00  9.36           C  
ATOM   1078  H   ALA A  76      -2.429  18.639   3.340  1.00  9.36           H  
ATOM   1079  HA  ALA A  76      -0.018  17.244   4.226  1.00  9.36           H  
ATOM   1080 1HB  ALA A  76       1.275  19.320   4.514  1.00  9.36           H  
ATOM   1081 2HB  ALA A  76       0.870  19.024   2.822  1.00  9.36           H  
ATOM   1082 3HB  ALA A  76      -0.031  20.242   3.739  1.00  9.36           H  
ATOM   1083  N   ARG A  77      -1.961  17.629   6.106  1.00  9.64           N  
ATOM   1084  CA  ARG A  77      -2.599  17.801   7.417  1.00  9.64           C  
ATOM   1085  C   ARG A  77      -1.657  17.418   8.563  1.00  9.64           C  
ATOM   1086  O   ARG A  77      -1.857  16.406   9.211  1.00  9.64           O  
ATOM   1087  CB  ARG A  77      -3.815  16.891   7.511  1.00  9.64           C  
ATOM   1088  CG  ARG A  77      -4.935  17.186   6.531  1.00  9.64           C  
ATOM   1089  CD  ARG A  77      -6.038  16.199   6.668  1.00  9.64           C  
ATOM   1090  NE  ARG A  77      -7.105  16.428   5.710  1.00  9.64           N  
ATOM   1091  CZ  ARG A  77      -8.176  15.625   5.553  1.00  9.64           C  
ATOM   1092  NH1 ARG A  77      -8.301  14.542   6.287  1.00  9.64           N  
ATOM   1093  NH2 ARG A  77      -9.101  15.927   4.659  1.00  9.64           N  
ATOM   1094  H   ARG A  77      -2.211  16.821   5.551  1.00  9.64           H  
ATOM   1095  HA  ARG A  77      -2.898  18.843   7.533  1.00  9.64           H  
ATOM   1096 1HB  ARG A  77      -3.497  15.854   7.346  1.00  9.64           H  
ATOM   1097 2HB  ARG A  77      -4.229  16.945   8.516  1.00  9.64           H  
ATOM   1098 1HG  ARG A  77      -5.333  18.185   6.712  1.00  9.64           H  
ATOM   1099 2HG  ARG A  77      -4.546  17.123   5.515  1.00  9.64           H  
ATOM   1100 1HD  ARG A  77      -5.649  15.199   6.514  1.00  9.64           H  
ATOM   1101 2HD  ARG A  77      -6.461  16.269   7.669  1.00  9.64           H  
ATOM   1102  HE  ARG A  77      -7.047  17.253   5.128  1.00  9.64           H  
ATOM   1103 1HH1 ARG A  77      -7.594  14.309   6.969  1.00  9.64           H  
ATOM   1104 2HH1 ARG A  77      -9.104  13.941   6.167  1.00  9.64           H  
ATOM   1105 1HH2 ARG A  77      -9.007  16.760   4.095  1.00  9.64           H  
ATOM   1106 2HH2 ARG A  77      -9.904  15.327   4.542  1.00  9.64           H  
ATOM   1107  N   ARG A  78      -0.681  18.269   8.855  1.00  9.87           N  
ATOM   1108  CA  ARG A  78       0.387  17.930   9.814  1.00  9.87           C  
ATOM   1109  C   ARG A  78      -0.056  17.163  11.079  1.00  9.87           C  
ATOM   1110  O   ARG A  78      -0.965  17.571  11.810  1.00  9.87           O  
ATOM   1111  CB  ARG A  78       1.089  19.191  10.277  1.00  9.87           C  
ATOM   1112  CG  ARG A  78       0.218  20.134  11.110  1.00  9.87           C  
ATOM   1113  CD  ARG A  78       0.916  21.414  11.450  1.00  9.87           C  
ATOM   1114  NE  ARG A  78       0.093  22.274  12.290  1.00  9.87           N  
ATOM   1115  CZ  ARG A  78       0.396  23.547  12.622  1.00  9.87           C  
ATOM   1116  NH1 ARG A  78       1.485  24.116  12.152  1.00  9.87           N  
ATOM   1117  NH2 ARG A  78      -0.408  24.226  13.423  1.00  9.87           N  
ATOM   1118  H   ARG A  78      -0.621  19.105   8.277  1.00  9.87           H  
ATOM   1119  HA  ARG A  78       1.124  17.327   9.291  1.00  9.87           H  
ATOM   1120 1HB  ARG A  78       1.914  18.886  10.901  1.00  9.87           H  
ATOM   1121 2HB  ARG A  78       1.490  19.737   9.421  1.00  9.87           H  
ATOM   1122 1HG  ARG A  78      -0.688  20.375  10.554  1.00  9.87           H  
ATOM   1123 2HG  ARG A  78      -0.052  19.636  12.044  1.00  9.87           H  
ATOM   1124 1HD  ARG A  78       1.819  21.190  12.000  1.00  9.87           H  
ATOM   1125 2HD  ARG A  78       1.169  21.956  10.540  1.00  9.87           H  
ATOM   1126  HE  ARG A  78      -0.756  21.881  12.673  1.00  9.87           H  
ATOM   1127 1HH1 ARG A  78       2.089  23.612  11.519  1.00  9.87           H  
ATOM   1128 2HH1 ARG A  78       1.703  25.069  12.403  1.00  9.87           H  
ATOM   1129 1HH2 ARG A  78      -1.246  23.792  13.785  1.00  9.87           H  
ATOM   1130 2HH2 ARG A  78      -0.186  25.178  13.673  1.00  9.87           H  
ATOM   1131  N   MET A  79       0.673  16.069  11.322  1.00 10.04           N  
ATOM   1132  CA  MET A  79       0.555  15.105  12.422  1.00 10.04           C  
ATOM   1133  C   MET A  79       1.426  15.387  13.635  1.00 10.04           C  
ATOM   1134  O   MET A  79       2.340  16.208  13.594  1.00 10.04           O  
ATOM   1135  CB  MET A  79       0.895  13.702  11.928  1.00 10.04           C  
ATOM   1136  CG  MET A  79      -0.060  13.141  10.934  1.00 10.04           C  
ATOM   1137  SD  MET A  79      -1.666  12.759  11.634  1.00 10.04           S  
ATOM   1138  CE  MET A  79      -2.638  14.131  11.047  1.00 10.04           C  
ATOM   1139  H   MET A  79       1.385  15.855  10.637  1.00 10.04           H  
ATOM   1140  HA  MET A  79      -0.480  15.116  12.758  1.00 10.04           H  
ATOM   1141 1HB  MET A  79       1.878  13.716  11.469  1.00 10.04           H  
ATOM   1142 2HB  MET A  79       0.946  13.015  12.770  1.00 10.04           H  
ATOM   1143 1HG  MET A  79      -0.211  13.896  10.184  1.00 10.04           H  
ATOM   1144 2HG  MET A  79       0.351  12.252  10.464  1.00 10.04           H  
ATOM   1145 1HE  MET A  79      -3.662  14.033  11.401  1.00 10.04           H  
ATOM   1146 2HE  MET A  79      -2.215  15.066  11.415  1.00 10.04           H  
ATOM   1147 3HE  MET A  79      -2.634  14.139   9.958  1.00 10.04           H  
ATOM   1148  N   GLU A  80       1.140  14.639  14.698  1.00 10.16           N  
ATOM   1149  CA  GLU A  80       1.871  14.667  15.960  1.00 10.16           C  
ATOM   1150  C   GLU A  80       3.256  14.010  15.864  1.00 10.16           C  
ATOM   1151  O   GLU A  80       3.672  13.527  14.804  1.00 10.16           O  
ATOM   1152  CB  GLU A  80       1.050  13.996  17.059  1.00 10.16           C  
ATOM   1153  CG  GLU A  80      -0.196  14.767  17.460  1.00 10.16           C  
ATOM   1154  CD  GLU A  80       0.127  16.072  18.155  1.00 10.16           C  
ATOM   1155  OE1 GLU A  80       0.914  16.056  19.075  1.00 10.16           O  
ATOM   1156  OE2 GLU A  80      -0.414  17.080  17.767  1.00 10.16           O  
ATOM   1157  H   GLU A  80       0.354  14.005  14.626  1.00 10.16           H  
ATOM   1158  HA  GLU A  80       2.013  15.708  16.239  1.00 10.16           H  
ATOM   1159 1HB  GLU A  80       0.739  13.005  16.725  1.00 10.16           H  
ATOM   1160 2HB  GLU A  80       1.657  13.862  17.952  1.00 10.16           H  
ATOM   1161 1HG  GLU A  80      -0.781  14.980  16.565  1.00 10.16           H  
ATOM   1162 2HG  GLU A  80      -0.802  14.148  18.119  1.00 10.16           H  
ATOM   1163  N   THR A  81       4.004  14.093  16.970  1.00 10.21           N  
ATOM   1164  CA  THR A  81       5.374  13.575  17.146  1.00 10.21           C  
ATOM   1165  C   THR A  81       6.422  14.347  16.346  1.00 10.21           C  
ATOM   1166  O   THR A  81       7.304  14.981  16.920  1.00 10.21           O  
ATOM   1167  CB  THR A  81       5.469  12.076  16.789  1.00 10.21           C  
ATOM   1168  OG1 THR A  81       4.599  11.325  17.647  1.00 10.21           O  
ATOM   1169  CG2 THR A  81       6.896  11.584  16.956  1.00 10.21           C  
ATOM   1170  H   THR A  81       3.571  14.535  17.772  1.00 10.21           H  
ATOM   1171  HA  THR A  81       5.635  13.678  18.202  1.00 10.21           H  
ATOM   1172  HB  THR A  81       5.178  11.913  15.759  1.00 10.21           H  
ATOM   1173  HG1 THR A  81       4.668  10.392  17.430  1.00 10.21           H  
ATOM   1174 1HG2 THR A  81       6.945  10.527  16.702  1.00 10.21           H  
ATOM   1175 2HG2 THR A  81       7.557  12.146  16.297  1.00 10.21           H  
ATOM   1176 3HG2 THR A  81       7.210  11.726  17.988  1.00 10.21           H  
ATOM   1177  N   THR A  82       6.270  14.387  15.025  1.00 10.19           N  
ATOM   1178  CA  THR A  82       7.208  15.128  14.184  1.00 10.19           C  
ATOM   1179  C   THR A  82       7.015  16.625  14.409  1.00 10.19           C  
ATOM   1180  O   THR A  82       7.938  17.421  14.230  1.00 10.19           O  
ATOM   1181  CB  THR A  82       7.045  14.742  12.701  1.00 10.19           C  
ATOM   1182  OG1 THR A  82       5.702  14.983  12.285  1.00 10.19           O  
ATOM   1183  CG2 THR A  82       7.380  13.289  12.465  1.00 10.19           C  
ATOM   1184  H   THR A  82       5.486  13.875  14.622  1.00 10.19           H  
ATOM   1185  HA  THR A  82       8.224  14.872  14.482  1.00 10.19           H  
ATOM   1186  HB  THR A  82       7.718  15.352  12.107  1.00 10.19           H  
ATOM   1187  HG1 THR A  82       5.087  14.571  12.921  1.00 10.19           H  
ATOM   1188 1HG2 THR A  82       7.268  13.063  11.408  1.00 10.19           H  
ATOM   1189 2HG2 THR A  82       8.408  13.100  12.767  1.00 10.19           H  
ATOM   1190 3HG2 THR A  82       6.707  12.660  13.048  1.00 10.19           H  
ATOM   1191  N   VAL A  83       5.832  16.958  14.927  1.00 10.10           N  
ATOM   1192  CA  VAL A  83       5.367  18.293  15.277  1.00 10.10           C  
ATOM   1193  C   VAL A  83       6.257  18.964  16.310  1.00 10.10           C  
ATOM   1194  O   VAL A  83       6.232  20.185  16.471  1.00 10.10           O  
ATOM   1195  CB  VAL A  83       3.942  18.244  15.831  1.00 10.10           C  
ATOM   1196  CG1 VAL A  83       3.943  17.678  17.256  1.00 10.10           C  
ATOM   1197  CG2 VAL A  83       3.340  19.625  15.776  1.00 10.10           C  
ATOM   1198  H   VAL A  83       5.172  16.203  15.043  1.00 10.10           H  
ATOM   1199  HA  VAL A  83       5.353  18.891  14.376  1.00 10.10           H  
ATOM   1200  HB  VAL A  83       3.361  17.578  15.229  1.00 10.10           H  
ATOM   1201 1HG1 VAL A  83       2.916  17.621  17.628  1.00 10.10           H  
ATOM   1202 2HG1 VAL A  83       4.379  16.698  17.253  1.00 10.10           H  
ATOM   1203 3HG1 VAL A  83       4.520  18.323  17.914  1.00 10.10           H  
ATOM   1204 1HG2 VAL A  83       2.317  19.585  16.150  1.00 10.10           H  
ATOM   1205 2HG2 VAL A  83       3.930  20.305  16.388  1.00 10.10           H  
ATOM   1206 3HG2 VAL A  83       3.337  19.974  14.743  1.00 10.10           H  
ATOM   1207  N   ASN A  84       7.032  18.165  17.054  1.00  9.93           N  
ATOM   1208  CA  ASN A  84       7.914  18.707  18.066  1.00  9.93           C  
ATOM   1209  C   ASN A  84       8.912  19.676  17.433  1.00  9.93           C  
ATOM   1210  O   ASN A  84       9.372  20.634  18.067  1.00  9.93           O  
ATOM   1211  CB  ASN A  84       8.619  17.577  18.778  1.00  9.93           C  
ATOM   1212  CG  ASN A  84       7.691  16.819  19.700  1.00  9.93           C  
ATOM   1213  OD1 ASN A  84       6.630  17.317  20.105  1.00  9.93           O  
ATOM   1214  ND2 ASN A  84       8.073  15.615  20.038  1.00  9.93           N  
ATOM   1215  H   ASN A  84       7.032  17.155  16.904  1.00  9.93           H  
ATOM   1216  HA  ASN A  84       7.316  19.268  18.785  1.00  9.93           H  
ATOM   1217 1HB  ASN A  84       9.018  16.880  18.036  1.00  9.93           H  
ATOM   1218 2HB  ASN A  84       9.457  17.967  19.351  1.00  9.93           H  
ATOM   1219 1HD2 ASN A  84       7.504  15.060  20.643  1.00  9.93           H  
ATOM   1220 2HD2 ASN A  84       8.932  15.248  19.683  1.00  9.93           H  
ATOM   1221  N   ALA A  85       9.228  19.476  16.149  1.00  9.71           N  
ATOM   1222  CA  ALA A  85      10.158  20.345  15.443  1.00  9.71           C  
ATOM   1223  C   ALA A  85       9.409  21.611  14.980  1.00  9.71           C  
ATOM   1224  O   ALA A  85       9.306  21.926  13.794  1.00  9.71           O  
ATOM   1225  CB  ALA A  85      10.759  19.567  14.291  1.00  9.71           C  
ATOM   1226  H   ALA A  85       8.797  18.707  15.632  1.00  9.71           H  
ATOM   1227  HA  ALA A  85      10.948  20.654  16.125  1.00  9.71           H  
ATOM   1228 1HB  ALA A  85      11.426  20.182  13.771  1.00  9.71           H  
ATOM   1229 2HB  ALA A  85      11.281  18.695  14.675  1.00  9.71           H  
ATOM   1230 3HB  ALA A  85       9.980  19.239  13.622  1.00  9.71           H  
ATOM   1231  N   HIS A  86       8.959  22.379  15.964  1.00  9.49           N  
ATOM   1232  CA  HIS A  86       8.079  23.535  15.806  1.00  9.49           C  
ATOM   1233  C   HIS A  86       8.655  24.703  15.015  1.00  9.49           C  
ATOM   1234  O   HIS A  86       7.912  25.550  14.522  1.00  9.49           O  
ATOM   1235  CB  HIS A  86       7.626  24.002  17.198  1.00  9.49           C  
ATOM   1236  CG  HIS A  86       8.746  24.473  18.091  1.00  9.49           C  
ATOM   1237  ND1 HIS A  86       9.590  23.594  18.745  1.00  9.49           N  
ATOM   1238  CD2 HIS A  86       9.152  25.720  18.443  1.00  9.49           C  
ATOM   1239  CE1 HIS A  86      10.478  24.277  19.452  1.00  9.49           C  
ATOM   1240  NE2 HIS A  86      10.251  25.577  19.278  1.00  9.49           N  
ATOM   1241  H   HIS A  86       9.167  22.050  16.905  1.00  9.49           H  
ATOM   1242  HA  HIS A  86       7.182  23.212  15.284  1.00  9.49           H  
ATOM   1243 1HB  HIS A  86       6.904  24.809  17.095  1.00  9.49           H  
ATOM   1244 2HB  HIS A  86       7.123  23.173  17.701  1.00  9.49           H  
ATOM   1245  HD1 HIS A  86       9.543  22.573  18.703  1.00  9.49           H  
ATOM   1246  HD2 HIS A  86       8.794  26.714  18.177  1.00  9.49           H  
ATOM   1247  HE1 HIS A  86      11.236  23.754  20.035  1.00  9.49           H  
ATOM   1248  N   GLN A  87       9.973  24.747  14.879  1.00  9.29           N  
ATOM   1249  CA  GLN A  87      10.647  25.816  14.149  1.00  9.29           C  
ATOM   1250  C   GLN A  87      10.917  25.426  12.696  1.00  9.29           C  
ATOM   1251  O   GLN A  87      11.547  26.181  11.958  1.00  9.29           O  
ATOM   1252  CB  GLN A  87      11.965  26.162  14.846  1.00  9.29           C  
ATOM   1253  CG  GLN A  87      11.749  26.658  16.239  1.00  9.29           C  
ATOM   1254  CD  GLN A  87      12.995  26.998  17.023  1.00  9.29           C  
ATOM   1255  OE1 GLN A  87      14.055  27.332  16.475  1.00  9.29           O  
ATOM   1256  NE2 GLN A  87      12.864  26.900  18.352  1.00  9.29           N  
ATOM   1257  H   GLN A  87      10.523  24.016  15.305  1.00  9.29           H  
ATOM   1258  HA  GLN A  87      10.004  26.696  14.153  1.00  9.29           H  
ATOM   1259 1HB  GLN A  87      12.605  25.281  14.881  1.00  9.29           H  
ATOM   1260 2HB  GLN A  87      12.486  26.936  14.285  1.00  9.29           H  
ATOM   1261 1HG  GLN A  87      11.095  27.528  16.219  1.00  9.29           H  
ATOM   1262 2HG  GLN A  87      11.274  25.850  16.755  1.00  9.29           H  
ATOM   1263 1HE2 GLN A  87      13.637  27.103  18.951  1.00  9.29           H  
ATOM   1264 2HE2 GLN A  87      11.964  26.592  18.756  1.00  9.29           H  
ATOM   1265  N   ILE A  88      10.488  24.222  12.310  1.00  9.16           N  
ATOM   1266  CA  ILE A  88      10.769  23.657  10.996  1.00  9.16           C  
ATOM   1267  C   ILE A  88       9.748  23.569   9.850  1.00  9.16           C  
ATOM   1268  O   ILE A  88      10.158  23.729   8.709  1.00  9.16           O  
ATOM   1269  CB  ILE A  88      11.468  22.322  11.174  1.00  9.16           C  
ATOM   1270  CG1 ILE A  88      12.871  22.610  11.724  1.00  9.16           C  
ATOM   1271  CG2 ILE A  88      11.453  21.587   9.961  1.00  9.16           C  
ATOM   1272  CD1 ILE A  88      13.647  21.452  12.139  1.00  9.16           C  
ATOM   1273  H   ILE A  88       9.962  23.638  12.959  1.00  9.16           H  
ATOM   1274  HA  ILE A  88      11.557  24.292  10.589  1.00  9.16           H  
ATOM   1275  HB  ILE A  88      10.957  21.732  11.927  1.00  9.16           H  
ATOM   1276 1HG1 ILE A  88      13.414  23.086  10.944  1.00  9.16           H  
ATOM   1277 2HG1 ILE A  88      12.798  23.287  12.568  1.00  9.16           H  
ATOM   1278 1HG2 ILE A  88      11.966  20.652  10.103  1.00  9.16           H  
ATOM   1279 2HG2 ILE A  88      10.435  21.403   9.664  1.00  9.16           H  
ATOM   1280 3HG2 ILE A  88      11.927  22.160   9.237  1.00  9.16           H  
ATOM   1281 1HD1 ILE A  88      14.625  21.782  12.478  1.00  9.16           H  
ATOM   1282 2HD1 ILE A  88      13.152  20.968  12.930  1.00  9.16           H  
ATOM   1283 3HD1 ILE A  88      13.764  20.760  11.310  1.00  9.16           H  
ATOM   1284  N   LEU A  89       8.477  23.228  10.057  1.00  9.09           N  
ATOM   1285  CA  LEU A  89       7.651  23.020   8.847  1.00  9.09           C  
ATOM   1286  C   LEU A  89       7.596  24.349   8.029  1.00  9.09           C  
ATOM   1287  O   LEU A  89       6.934  25.290   8.473  1.00  9.09           O  
ATOM   1288  CB  LEU A  89       6.222  22.630   9.230  1.00  9.09           C  
ATOM   1289  CG  LEU A  89       5.345  22.153   8.079  1.00  9.09           C  
ATOM   1290  CD1 LEU A  89       5.889  20.813   7.645  1.00  9.09           C  
ATOM   1291  CD2 LEU A  89       3.893  22.045   8.500  1.00  9.09           C  
ATOM   1292  H   LEU A  89       8.110  23.101  10.992  1.00  9.09           H  
ATOM   1293  HA  LEU A  89       8.092  22.218   8.269  1.00  9.09           H  
ATOM   1294 1HB  LEU A  89       6.285  21.825   9.943  1.00  9.09           H  
ATOM   1295 2HB  LEU A  89       5.734  23.479   9.705  1.00  9.09           H  
ATOM   1296  HG  LEU A  89       5.423  22.849   7.240  1.00  9.09           H  
ATOM   1297 1HD1 LEU A  89       5.295  20.419   6.823  1.00  9.09           H  
ATOM   1298 2HD1 LEU A  89       6.924  20.897   7.345  1.00  9.09           H  
ATOM   1299 3HD1 LEU A  89       5.817  20.163   8.473  1.00  9.09           H  
ATOM   1300 1HD2 LEU A  89       3.290  21.692   7.659  1.00  9.09           H  
ATOM   1301 2HD2 LEU A  89       3.797  21.358   9.309  1.00  9.09           H  
ATOM   1302 3HD2 LEU A  89       3.530  23.025   8.814  1.00  9.09           H  
ATOM   1303  N   PRO A  90       8.116  24.422   6.773  1.00  9.10           N  
ATOM   1304  CA  PRO A  90       8.318  25.653   6.008  1.00  9.10           C  
ATOM   1305  C   PRO A  90       7.126  26.302   5.324  1.00  9.10           C  
ATOM   1306  O   PRO A  90       7.231  26.664   4.156  1.00  9.10           O  
ATOM   1307  CB  PRO A  90       9.313  25.171   4.941  1.00  9.10           C  
ATOM   1308  CG  PRO A  90       8.922  23.738   4.690  1.00  9.10           C  
ATOM   1309  CD  PRO A  90       8.546  23.215   6.062  1.00  9.10           C  
ATOM   1310  HA  PRO A  90       8.813  26.386   6.668  1.00  9.10           H  
ATOM   1311 1HB  PRO A  90       9.242  25.802   4.045  1.00  9.10           H  
ATOM   1312 2HB  PRO A  90      10.346  25.279   5.328  1.00  9.10           H  
ATOM   1313 1HG  PRO A  90       8.094  23.682   3.972  1.00  9.10           H  
ATOM   1314 2HG  PRO A  90       9.768  23.190   4.248  1.00  9.10           H  
ATOM   1315 1HD  PRO A  90       7.743  22.508   5.981  1.00  9.10           H  
ATOM   1316 2HD  PRO A  90       9.435  22.804   6.535  1.00  9.10           H  
ATOM   1317  N   LYS A  91       6.010  26.483   6.044  1.00  9.17           N  
ATOM   1318  CA  LYS A  91       4.803  27.247   5.610  1.00  9.17           C  
ATOM   1319  C   LYS A  91       4.072  26.840   4.302  1.00  9.17           C  
ATOM   1320  O   LYS A  91       2.860  26.576   4.292  1.00  9.17           O  
ATOM   1321  CB  LYS A  91       5.165  28.721   5.487  1.00  9.17           C  
ATOM   1322  CG  LYS A  91       5.492  29.393   6.802  1.00  9.17           C  
ATOM   1323  CD  LYS A  91       5.859  30.853   6.598  1.00  9.17           C  
ATOM   1324  CE  LYS A  91       6.204  31.529   7.918  1.00  9.17           C  
ATOM   1325  NZ  LYS A  91       6.598  32.951   7.724  1.00  9.17           N  
ATOM   1326  H   LYS A  91       6.048  26.128   7.000  1.00  9.17           H  
ATOM   1327  HA  LYS A  91       4.072  27.152   6.414  1.00  9.17           H  
ATOM   1328 1HB  LYS A  91       6.022  28.831   4.847  1.00  9.17           H  
ATOM   1329 2HB  LYS A  91       4.342  29.262   5.024  1.00  9.17           H  
ATOM   1330 1HG  LYS A  91       4.632  29.327   7.468  1.00  9.17           H  
ATOM   1331 2HG  LYS A  91       6.334  28.879   7.271  1.00  9.17           H  
ATOM   1332 1HD  LYS A  91       6.719  30.919   5.927  1.00  9.17           H  
ATOM   1333 2HD  LYS A  91       5.022  31.377   6.138  1.00  9.17           H  
ATOM   1334 1HE  LYS A  91       5.338  31.490   8.577  1.00  9.17           H  
ATOM   1335 2HE  LYS A  91       7.031  30.994   8.387  1.00  9.17           H  
ATOM   1336 1HZ  LYS A  91       6.820  33.365   8.618  1.00  9.17           H  
ATOM   1337 2HZ  LYS A  91       7.408  32.996   7.122  1.00  9.17           H  
ATOM   1338 3HZ  LYS A  91       5.834  33.457   7.299  1.00  9.17           H  
ATOM   1339  N   VAL A  92       4.828  26.779   3.211  1.00  9.31           N  
ATOM   1340  CA  VAL A  92       4.345  26.503   1.871  1.00  9.31           C  
ATOM   1341  C   VAL A  92       3.622  25.178   1.769  1.00  9.31           C  
ATOM   1342  O   VAL A  92       2.772  24.987   0.900  1.00  9.31           O  
ATOM   1343  CB  VAL A  92       5.519  26.486   0.881  1.00  9.31           C  
ATOM   1344  CG1 VAL A  92       6.394  25.234   1.101  1.00  9.31           C  
ATOM   1345  CG2 VAL A  92       4.957  26.530  -0.523  1.00  9.31           C  
ATOM   1346  H   VAL A  92       5.806  26.974   3.324  1.00  9.31           H  
ATOM   1347  HA  VAL A  92       3.673  27.303   1.588  1.00  9.31           H  
ATOM   1348  HB  VAL A  92       6.149  27.364   1.059  1.00  9.31           H  
ATOM   1349 1HG1 VAL A  92       7.195  25.240   0.434  1.00  9.31           H  
ATOM   1350 2HG1 VAL A  92       6.779  25.229   2.117  1.00  9.31           H  
ATOM   1351 3HG1 VAL A  92       5.820  24.340   0.926  1.00  9.31           H  
ATOM   1352 1HG2 VAL A  92       5.755  26.537  -1.244  1.00  9.31           H  
ATOM   1353 2HG2 VAL A  92       4.351  25.667  -0.674  1.00  9.31           H  
ATOM   1354 3HG2 VAL A  92       4.351  27.424  -0.650  1.00  9.31           H  
ATOM   1355  N   LEU A  93       3.927  24.254   2.657  1.00  9.52           N  
ATOM   1356  CA  LEU A  93       3.285  22.970   2.587  1.00  9.52           C  
ATOM   1357  C   LEU A  93       1.794  23.101   2.846  1.00  9.52           C  
ATOM   1358  O   LEU A  93       1.011  22.286   2.370  1.00  9.52           O  
ATOM   1359  CB  LEU A  93       3.988  22.012   3.529  1.00  9.52           C  
ATOM   1360  CG  LEU A  93       5.413  21.790   3.061  1.00  9.52           C  
ATOM   1361  CD1 LEU A  93       6.142  20.874   3.991  1.00  9.52           C  
ATOM   1362  CD2 LEU A  93       5.365  21.303   1.658  1.00  9.52           C  
ATOM   1363  H   LEU A  93       4.621  24.453   3.365  1.00  9.52           H  
ATOM   1364  HA  LEU A  93       3.407  22.585   1.578  1.00  9.52           H  
ATOM   1365 1HB  LEU A  93       4.004  22.435   4.537  1.00  9.52           H  
ATOM   1366 2HB  LEU A  93       3.462  21.056   3.545  1.00  9.52           H  
ATOM   1367  HG  LEU A  93       5.936  22.745   3.079  1.00  9.52           H  
ATOM   1368 1HD1 LEU A  93       7.160  20.752   3.668  1.00  9.52           H  
ATOM   1369 2HD1 LEU A  93       6.132  21.314   4.953  1.00  9.52           H  
ATOM   1370 3HD1 LEU A  93       5.648  19.896   4.022  1.00  9.52           H  
ATOM   1371 1HD2 LEU A  93       6.357  21.194   1.273  1.00  9.52           H  
ATOM   1372 2HD2 LEU A  93       4.845  20.350   1.631  1.00  9.52           H  
ATOM   1373 3HD2 LEU A  93       4.842  22.025   1.062  1.00  9.52           H  
ATOM   1374  N   HIS A  94       1.384  24.141   3.577  1.00  9.81           N  
ATOM   1375  CA  HIS A  94      -0.034  24.349   3.778  1.00  9.81           C  
ATOM   1376  C   HIS A  94      -0.585  25.063   2.540  1.00  9.81           C  
ATOM   1377  O   HIS A  94      -1.682  24.771   2.082  1.00  9.81           O  
ATOM   1378  CB  HIS A  94      -0.320  25.176   5.032  1.00  9.81           C  
ATOM   1379  CG  HIS A  94       0.024  24.489   6.334  1.00  9.81           C  
ATOM   1380  ND1 HIS A  94      -0.593  23.321   6.754  1.00  9.81           N  
ATOM   1381  CD2 HIS A  94       0.891  24.831   7.319  1.00  9.81           C  
ATOM   1382  CE1 HIS A  94      -0.114  22.974   7.936  1.00  9.81           C  
ATOM   1383  NE2 HIS A  94       0.777  23.882   8.309  1.00  9.81           N  
ATOM   1384  H   HIS A  94       2.046  24.822   3.944  1.00  9.81           H  
ATOM   1385  HA  HIS A  94      -0.545  23.393   3.880  1.00  9.81           H  
ATOM   1386 1HB  HIS A  94       0.252  26.104   4.980  1.00  9.81           H  
ATOM   1387 2HB  HIS A  94      -1.374  25.445   5.055  1.00  9.81           H  
ATOM   1388  HD1 HIS A  94      -1.300  22.806   6.265  1.00  9.81           H  
ATOM   1389  HD2 HIS A  94       1.579  25.670   7.440  1.00  9.81           H  
ATOM   1390  HE1 HIS A  94      -0.476  22.076   8.434  1.00  9.81           H  
ATOM   1391  N   LYS A  95       0.224  25.953   1.945  1.00 10.15           N  
ATOM   1392  CA  LYS A  95      -0.207  26.714   0.752  1.00 10.15           C  
ATOM   1393  C   LYS A  95      -0.415  25.800  -0.467  1.00 10.15           C  
ATOM   1394  O   LYS A  95      -1.204  26.094  -1.361  1.00 10.15           O  
ATOM   1395  CB  LYS A  95       0.786  27.826   0.407  1.00 10.15           C  
ATOM   1396  CG  LYS A  95       0.831  28.937   1.451  1.00 10.15           C  
ATOM   1397  CD  LYS A  95       1.794  30.070   1.091  1.00 10.15           C  
ATOM   1398  CE  LYS A  95       1.821  31.109   2.221  1.00 10.15           C  
ATOM   1399  NZ  LYS A  95       2.731  32.253   1.936  1.00 10.15           N  
ATOM   1400  H   LYS A  95       1.133  26.130   2.377  1.00 10.15           H  
ATOM   1401  HA  LYS A  95      -1.168  27.181   0.975  1.00 10.15           H  
ATOM   1402 1HB  LYS A  95       1.776  27.406   0.282  1.00 10.15           H  
ATOM   1403 2HB  LYS A  95       0.507  28.277  -0.543  1.00 10.15           H  
ATOM   1404 1HG  LYS A  95      -0.170  29.349   1.580  1.00 10.15           H  
ATOM   1405 2HG  LYS A  95       1.148  28.503   2.404  1.00 10.15           H  
ATOM   1406 1HD  LYS A  95       2.800  29.673   0.939  1.00 10.15           H  
ATOM   1407 2HD  LYS A  95       1.465  30.553   0.171  1.00 10.15           H  
ATOM   1408 1HE  LYS A  95       0.813  31.491   2.380  1.00 10.15           H  
ATOM   1409 2HE  LYS A  95       2.159  30.614   3.134  1.00 10.15           H  
ATOM   1410 1HZ  LYS A  95       2.715  32.894   2.717  1.00 10.15           H  
ATOM   1411 2HZ  LYS A  95       3.672  31.914   1.800  1.00 10.15           H  
ATOM   1412 3HZ  LYS A  95       2.424  32.737   1.106  1.00 10.15           H  
ATOM   1413  N   ARG A  96       0.258  24.655  -0.471  1.00 10.52           N  
ATOM   1414  CA  ARG A  96       0.160  23.671  -1.549  1.00 10.52           C  
ATOM   1415  C   ARG A  96      -1.058  22.762  -1.421  1.00 10.52           C  
ATOM   1416  O   ARG A  96      -1.259  21.857  -2.229  1.00 10.52           O  
ATOM   1417  CB  ARG A  96       1.405  22.836  -1.595  1.00 10.52           C  
ATOM   1418  CG  ARG A  96       2.633  23.535  -2.090  1.00 10.52           C  
ATOM   1419  CD  ARG A  96       3.764  22.670  -1.907  1.00 10.52           C  
ATOM   1420  NE  ARG A  96       5.013  23.223  -2.306  1.00 10.52           N  
ATOM   1421  CZ  ARG A  96       5.512  23.113  -3.537  1.00 10.52           C  
ATOM   1422  NH1 ARG A  96       4.852  22.508  -4.488  1.00 10.52           N  
ATOM   1423  NH2 ARG A  96       6.675  23.589  -3.825  1.00 10.52           N  
ATOM   1424  H   ARG A  96       0.923  24.496   0.285  1.00 10.52           H  
ATOM   1425  HA  ARG A  96       0.077  24.214  -2.488  1.00 10.52           H  
ATOM   1426 1HB  ARG A  96       1.627  22.514  -0.584  1.00 10.52           H  
ATOM   1427 2HB  ARG A  96       1.235  21.949  -2.206  1.00 10.52           H  
ATOM   1428 1HG  ARG A  96       2.533  23.744  -3.148  1.00 10.52           H  
ATOM   1429 2HG  ARG A  96       2.765  24.448  -1.550  1.00 10.52           H  
ATOM   1430 1HD  ARG A  96       3.823  22.441  -0.864  1.00 10.52           H  
ATOM   1431 2HD  ARG A  96       3.605  21.762  -2.476  1.00 10.52           H  
ATOM   1432  HE  ARG A  96       5.569  23.699  -1.610  1.00 10.52           H  
ATOM   1433 1HH1 ARG A  96       3.938  22.117  -4.322  1.00 10.52           H  
ATOM   1434 2HH1 ARG A  96       5.300  22.460  -5.415  1.00 10.52           H  
ATOM   1435 1HH2 ARG A  96       7.230  24.057  -3.132  1.00 10.52           H  
ATOM   1436 2HH2 ARG A  96       7.014  23.446  -4.778  1.00 10.52           H  
ATOM   1437  N   THR A  97      -1.870  23.028  -0.410  1.00 10.93           N  
ATOM   1438  CA  THR A  97      -3.129  22.368  -0.138  1.00 10.93           C  
ATOM   1439  C   THR A  97      -4.130  23.421   0.336  1.00 10.93           C  
ATOM   1440  O   THR A  97      -3.919  24.607   0.109  1.00 10.93           O  
ATOM   1441  CB  THR A  97      -2.961  21.197   0.837  1.00 10.93           C  
ATOM   1442  OG1 THR A  97      -4.212  20.485   0.914  1.00 10.93           O  
ATOM   1443  CG2 THR A  97      -2.462  21.635   2.177  1.00 10.93           C  
ATOM   1444  H   THR A  97      -1.618  23.770   0.243  1.00 10.93           H  
ATOM   1445  HA  THR A  97      -3.507  21.944  -1.064  1.00 10.93           H  
ATOM   1446  HB  THR A  97      -2.231  20.517   0.421  1.00 10.93           H  
ATOM   1447  HG1 THR A  97      -4.220  19.782   0.214  1.00 10.93           H  
ATOM   1448 1HG2 THR A  97      -2.337  20.781   2.822  1.00 10.93           H  
ATOM   1449 2HG2 THR A  97      -1.507  22.125   2.040  1.00 10.93           H  
ATOM   1450 3HG2 THR A  97      -3.131  22.313   2.617  1.00 10.93           H  
ATOM   1451  N   LEU A  98      -5.266  23.002   0.884  1.00 11.30           N  
ATOM   1452  CA  LEU A  98      -6.279  23.969   1.343  1.00 11.30           C  
ATOM   1453  C   LEU A  98      -6.668  25.025   0.295  1.00 11.30           C  
ATOM   1454  O   LEU A  98      -6.785  26.205   0.625  1.00 11.30           O  
ATOM   1455  CB  LEU A  98      -5.764  24.709   2.593  1.00 11.30           C  
ATOM   1456  CG  LEU A  98      -5.473  23.848   3.825  1.00 11.30           C  
ATOM   1457  CD1 LEU A  98      -4.813  24.708   4.892  1.00 11.30           C  
ATOM   1458  CD2 LEU A  98      -6.764  23.254   4.326  1.00 11.30           C  
ATOM   1459  H   LEU A  98      -5.360  22.002   1.019  1.00 11.30           H  
ATOM   1460  HA  LEU A  98      -7.176  23.412   1.610  1.00 11.30           H  
ATOM   1461 1HB  LEU A  98      -4.842  25.236   2.341  1.00 11.30           H  
ATOM   1462 2HB  LEU A  98      -6.505  25.453   2.877  1.00 11.30           H  
ATOM   1463  HG  LEU A  98      -4.821  23.062   3.576  1.00 11.30           H  
ATOM   1464 1HD1 LEU A  98      -4.601  24.100   5.771  1.00 11.30           H  
ATOM   1465 2HD1 LEU A  98      -3.878  25.114   4.496  1.00 11.30           H  
ATOM   1466 3HD1 LEU A  98      -5.476  25.526   5.167  1.00 11.30           H  
ATOM   1467 1HD2 LEU A  98      -6.563  22.638   5.202  1.00 11.30           H  
ATOM   1468 2HD2 LEU A  98      -7.455  24.054   4.595  1.00 11.30           H  
ATOM   1469 3HD2 LEU A  98      -7.207  22.640   3.542  1.00 11.30           H  
ATOM   1470  N   GLY A  99      -6.891  24.610  -0.956  1.00 11.55           N  
ATOM   1471  CA  GLY A  99      -7.231  25.579  -2.001  1.00 11.55           C  
ATOM   1472  C   GLY A  99      -6.023  25.928  -2.876  1.00 11.55           C  
ATOM   1473  O   GLY A  99      -5.901  27.046  -3.381  1.00 11.55           O  
ATOM   1474  H   GLY A  99      -6.806  23.631  -1.171  1.00 11.55           H  
ATOM   1475 1HA  GLY A  99      -8.025  25.169  -2.625  1.00 11.55           H  
ATOM   1476 2HA  GLY A  99      -7.624  26.486  -1.545  1.00 11.55           H  
ATOM   1477  N   LEU A 100      -5.170  24.935  -3.124  1.00 11.66           N  
ATOM   1478  CA  LEU A 100      -3.944  25.078  -3.916  1.00 11.66           C  
ATOM   1479  C   LEU A 100      -4.178  25.607  -5.327  1.00 11.66           C  
ATOM   1480  O   LEU A 100      -3.283  26.178  -5.942  1.00 11.66           O  
ATOM   1481  CB  LEU A 100      -3.265  23.706  -4.016  1.00 11.66           C  
ATOM   1482  CG  LEU A 100      -3.995  22.608  -4.873  1.00 11.66           C  
ATOM   1483  CD1 LEU A 100      -3.516  22.673  -6.352  1.00 11.66           C  
ATOM   1484  CD2 LEU A 100      -3.735  21.220  -4.247  1.00 11.66           C  
ATOM   1485  H   LEU A 100      -5.347  24.045  -2.692  1.00 11.66           H  
ATOM   1486  HA  LEU A 100      -3.279  25.757  -3.386  1.00 11.66           H  
ATOM   1487 1HB  LEU A 100      -2.254  23.833  -4.401  1.00 11.66           H  
ATOM   1488 2HB  LEU A 100      -3.202  23.320  -3.024  1.00 11.66           H  
ATOM   1489  HG  LEU A 100      -5.066  22.798  -4.867  1.00 11.66           H  
ATOM   1490 1HD1 LEU A 100      -4.042  21.916  -6.933  1.00 11.66           H  
ATOM   1491 2HD1 LEU A 100      -3.717  23.644  -6.774  1.00 11.66           H  
ATOM   1492 3HD1 LEU A 100      -2.452  22.490  -6.405  1.00 11.66           H  
ATOM   1493 1HD2 LEU A 100      -4.250  20.453  -4.826  1.00 11.66           H  
ATOM   1494 2HD2 LEU A 100      -2.671  21.003  -4.236  1.00 11.66           H  
ATOM   1495 3HD2 LEU A 100      -4.103  21.204  -3.226  1.00 11.66           H  
ATOM   1496  N   SER A 101      -5.400  25.461  -5.836  1.00 11.62           N  
ATOM   1497  CA  SER A 101      -5.733  25.908  -7.182  1.00 11.62           C  
ATOM   1498  C   SER A 101      -5.759  27.433  -7.289  1.00 11.62           C  
ATOM   1499  O   SER A 101      -5.812  27.989  -8.386  1.00 11.62           O  
ATOM   1500  CB  SER A 101      -7.060  25.318  -7.612  1.00 11.62           C  
ATOM   1501  OG  SER A 101      -8.116  25.829  -6.850  1.00 11.62           O  
ATOM   1502  H   SER A 101      -6.106  25.009  -5.276  1.00 11.62           H  
ATOM   1503  HA  SER A 101      -4.962  25.542  -7.860  1.00 11.62           H  
ATOM   1504 1HB  SER A 101      -7.227  25.541  -8.665  1.00 11.62           H  
ATOM   1505 2HB  SER A 101      -7.023  24.233  -7.511  1.00 11.62           H  
ATOM   1506  HG  SER A 101      -8.061  26.786  -6.934  1.00 11.62           H  
ATOM   1507  N   ALA A 102      -5.742  28.114  -6.139  1.00 11.47           N  
ATOM   1508  CA  ALA A 102      -5.743  29.567  -6.082  1.00 11.47           C  
ATOM   1509  C   ALA A 102      -4.346  30.160  -6.319  1.00 11.47           C  
ATOM   1510  O   ALA A 102      -4.204  31.379  -6.439  1.00 11.47           O  
ATOM   1511  CB  ALA A 102      -6.271  30.017  -4.732  1.00 11.47           C  
ATOM   1512  H   ALA A 102      -5.711  27.608  -5.254  1.00 11.47           H  
ATOM   1513  HA  ALA A 102      -6.401  29.937  -6.866  1.00 11.47           H  
ATOM   1514 1HB  ALA A 102      -6.300  31.103  -4.695  1.00 11.47           H  
ATOM   1515 2HB  ALA A 102      -7.273  29.618  -4.586  1.00 11.47           H  
ATOM   1516 3HB  ALA A 102      -5.623  29.642  -3.949  1.00 11.47           H  
ATOM   1517  N   MET A 103      -3.313  29.312  -6.369  1.00 11.19           N  
ATOM   1518  CA  MET A 103      -1.937  29.763  -6.573  1.00 11.19           C  
ATOM   1519  C   MET A 103      -1.347  29.053  -7.783  1.00 11.19           C  
ATOM   1520  O   MET A 103      -1.701  27.910  -8.067  1.00 11.19           O  
ATOM   1521  CB  MET A 103      -1.089  29.473  -5.336  1.00 11.19           C  
ATOM   1522  CG  MET A 103      -1.304  30.403  -4.140  1.00 11.19           C  
ATOM   1523  SD  MET A 103      -2.820  30.080  -3.253  1.00 11.19           S  
ATOM   1524  CE  MET A 103      -2.465  28.493  -2.576  1.00 11.19           C  
ATOM   1525  H   MET A 103      -3.472  28.308  -6.268  1.00 11.19           H  
ATOM   1526  HA  MET A 103      -1.933  30.833  -6.778  1.00 11.19           H  
ATOM   1527 1HB  MET A 103      -1.277  28.450  -5.006  1.00 11.19           H  
ATOM   1528 2HB  MET A 103      -0.038  29.538  -5.613  1.00 11.19           H  
ATOM   1529 1HG  MET A 103      -0.481  30.272  -3.450  1.00 11.19           H  
ATOM   1530 2HG  MET A 103      -1.314  31.439  -4.479  1.00 11.19           H  
ATOM   1531 1HE  MET A 103      -3.323  28.132  -2.002  1.00 11.19           H  
ATOM   1532 2HE  MET A 103      -2.253  27.798  -3.385  1.00 11.19           H  
ATOM   1533 3HE  MET A 103      -1.598  28.562  -1.925  1.00 11.19           H  
ATOM   1534  N   SER A 104      -0.449  29.699  -8.522  1.00 10.84           N  
ATOM   1535  CA  SER A 104       0.142  28.957  -9.625  1.00 10.84           C  
ATOM   1536  C   SER A 104       1.218  28.026  -9.107  1.00 10.84           C  
ATOM   1537  O   SER A 104       1.695  28.181  -7.980  1.00 10.84           O  
ATOM   1538  CB  SER A 104       0.706  29.888 -10.680  1.00 10.84           C  
ATOM   1539  OG  SER A 104       1.791  30.630 -10.188  1.00 10.84           O  
ATOM   1540  H   SER A 104      -0.134  30.662  -8.317  1.00 10.84           H  
ATOM   1541  HA  SER A 104      -0.636  28.351 -10.094  1.00 10.84           H  
ATOM   1542 1HB  SER A 104       1.025  29.304 -11.540  1.00 10.84           H  
ATOM   1543 2HB  SER A 104      -0.072  30.568 -11.017  1.00 10.84           H  
ATOM   1544  HG  SER A 104       1.387  31.312  -9.591  1.00 10.84           H  
ATOM   1545  N   THR A 105       1.653  27.092  -9.941  1.00 10.41           N  
ATOM   1546  CA  THR A 105       2.738  26.217  -9.531  1.00 10.41           C  
ATOM   1547  C   THR A 105       3.985  27.031  -9.268  1.00 10.41           C  
ATOM   1548  O   THR A 105       4.682  26.804  -8.282  1.00 10.41           O  
ATOM   1549  CB  THR A 105       3.026  25.144 -10.572  1.00 10.41           C  
ATOM   1550  OG1 THR A 105       1.874  24.336 -10.724  1.00 10.41           O  
ATOM   1551  CG2 THR A 105       4.196  24.291 -10.126  1.00 10.41           C  
ATOM   1552  H   THR A 105       1.229  26.987 -10.851  1.00 10.41           H  
ATOM   1553  HA  THR A 105       2.453  25.724  -8.601  1.00 10.41           H  
ATOM   1554  HB  THR A 105       3.263  25.611 -11.527  1.00 10.41           H  
ATOM   1555  HG1 THR A 105       1.603  23.998  -9.854  1.00 10.41           H  
ATOM   1556 1HG2 THR A 105       4.392  23.522 -10.870  1.00 10.41           H  
ATOM   1557 2HG2 THR A 105       5.081  24.920 -10.010  1.00 10.41           H  
ATOM   1558 3HG2 THR A 105       3.960  23.820  -9.171  1.00 10.41           H  
ATOM   1559  N   THR A 106       4.252  27.997 -10.147  1.00  9.91           N  
ATOM   1560  CA  THR A 106       5.421  28.843 -10.005  1.00  9.91           C  
ATOM   1561  C   THR A 106       5.375  29.581  -8.676  1.00  9.91           C  
ATOM   1562  O   THR A 106       6.380  29.635  -7.964  1.00  9.91           O  
ATOM   1563  CB  THR A 106       5.525  29.859 -11.156  1.00  9.91           C  
ATOM   1564  OG1 THR A 106       5.668  29.162 -12.406  1.00  9.91           O  
ATOM   1565  CG2 THR A 106       6.725  30.767 -10.933  1.00  9.91           C  
ATOM   1566  H   THR A 106       3.626  28.137 -10.925  1.00  9.91           H  
ATOM   1567  HA  THR A 106       6.311  28.213 -10.014  1.00  9.91           H  
ATOM   1568  HB  THR A 106       4.615  30.464 -11.187  1.00  9.91           H  
ATOM   1569  HG1 THR A 106       5.729  29.803 -13.121  1.00  9.91           H  
ATOM   1570 1HG2 THR A 106       6.791  31.487 -11.748  1.00  9.91           H  
ATOM   1571 2HG2 THR A 106       6.606  31.297  -9.986  1.00  9.91           H  
ATOM   1572 3HG2 THR A 106       7.635  30.168 -10.902  1.00  9.91           H  
ATOM   1573  N   ASP A 107       4.206  30.122  -8.313  1.00  9.38           N  
ATOM   1574  CA  ASP A 107       4.089  30.830  -7.041  1.00  9.38           C  
ATOM   1575  C   ASP A 107       4.444  29.902  -5.887  1.00  9.38           C  
ATOM   1576  O   ASP A 107       5.267  30.252  -5.044  1.00  9.38           O  
ATOM   1577  CB  ASP A 107       2.645  31.276  -6.828  1.00  9.38           C  
ATOM   1578  CG  ASP A 107       2.172  32.386  -7.744  1.00  9.38           C  
ATOM   1579  OD1 ASP A 107       2.968  33.191  -8.173  1.00  9.38           O  
ATOM   1580  OD2 ASP A 107       1.005  32.304  -8.162  1.00  9.38           O  
ATOM   1581  H   ASP A 107       3.397  30.063  -8.935  1.00  9.38           H  
ATOM   1582  HA  ASP A 107       4.765  31.685  -7.039  1.00  9.38           H  
ATOM   1583 1HB  ASP A 107       1.989  30.424  -6.952  1.00  9.38           H  
ATOM   1584 2HB  ASP A 107       2.530  31.611  -5.802  1.00  9.38           H  
ATOM   1585  N   LEU A 108       3.886  28.687  -5.900  1.00  8.84           N  
ATOM   1586  CA  LEU A 108       4.122  27.737  -4.822  1.00  8.84           C  
ATOM   1587  C   LEU A 108       5.588  27.296  -4.757  1.00  8.84           C  
ATOM   1588  O   LEU A 108       6.161  27.187  -3.666  1.00  8.84           O  
ATOM   1589  CB  LEU A 108       3.186  26.534  -5.014  1.00  8.84           C  
ATOM   1590  CG  LEU A 108       1.658  26.858  -4.796  1.00  8.84           C  
ATOM   1591  CD1 LEU A 108       0.781  25.668  -5.218  1.00  8.84           C  
ATOM   1592  CD2 LEU A 108       1.418  27.208  -3.332  1.00  8.84           C  
ATOM   1593  H   LEU A 108       3.241  28.443  -6.655  1.00  8.84           H  
ATOM   1594  HA  LEU A 108       3.871  28.217  -3.885  1.00  8.84           H  
ATOM   1595 1HB  LEU A 108       3.309  26.159  -6.031  1.00  8.84           H  
ATOM   1596 2HB  LEU A 108       3.475  25.751  -4.318  1.00  8.84           H  
ATOM   1597  HG  LEU A 108       1.386  27.703  -5.419  1.00  8.84           H  
ATOM   1598 1HD1 LEU A 108      -0.276  25.926  -5.074  1.00  8.84           H  
ATOM   1599 2HD1 LEU A 108       0.957  25.449  -6.274  1.00  8.84           H  
ATOM   1600 3HD1 LEU A 108       1.022  24.800  -4.626  1.00  8.84           H  
ATOM   1601 1HD2 LEU A 108       0.367  27.447  -3.185  1.00  8.84           H  
ATOM   1602 2HD2 LEU A 108       1.684  26.368  -2.701  1.00  8.84           H  
ATOM   1603 3HD2 LEU A 108       2.018  28.056  -3.066  1.00  8.84           H  
ATOM   1604  N   GLU A 109       6.228  27.091  -5.910  1.00  8.31           N  
ATOM   1605  CA  GLU A 109       7.631  26.696  -5.893  1.00  8.31           C  
ATOM   1606  C   GLU A 109       8.486  27.856  -5.376  1.00  8.31           C  
ATOM   1607  O   GLU A 109       9.441  27.642  -4.623  1.00  8.31           O  
ATOM   1608  CB  GLU A 109       8.086  26.251  -7.288  1.00  8.31           C  
ATOM   1609  CG  GLU A 109       7.450  24.906  -7.802  1.00  8.31           C  
ATOM   1610  CD  GLU A 109       7.849  23.625  -7.042  1.00  8.31           C  
ATOM   1611  OE1 GLU A 109       9.017  23.344  -6.917  1.00  8.31           O  
ATOM   1612  OE2 GLU A 109       6.970  22.949  -6.552  1.00  8.31           O  
ATOM   1613  H   GLU A 109       5.729  27.184  -6.795  1.00  8.31           H  
ATOM   1614  HA  GLU A 109       7.750  25.859  -5.212  1.00  8.31           H  
ATOM   1615 1HB  GLU A 109       7.826  27.029  -8.011  1.00  8.31           H  
ATOM   1616 2HB  GLU A 109       9.171  26.140  -7.304  1.00  8.31           H  
ATOM   1617 1HG  GLU A 109       6.370  25.002  -7.745  1.00  8.31           H  
ATOM   1618 2HG  GLU A 109       7.714  24.786  -8.852  1.00  8.31           H  
ATOM   1619  N   ALA A 110       8.129  29.091  -5.757  1.00  7.81           N  
ATOM   1620  CA  ALA A 110       8.833  30.279  -5.287  1.00  7.81           C  
ATOM   1621  C   ALA A 110       8.655  30.461  -3.786  1.00  7.81           C  
ATOM   1622  O   ALA A 110       9.605  30.803  -3.068  1.00  7.81           O  
ATOM   1623  CB  ALA A 110       8.322  31.511  -6.006  1.00  7.81           C  
ATOM   1624  H   ALA A 110       7.349  29.215  -6.402  1.00  7.81           H  
ATOM   1625  HA  ALA A 110       9.893  30.150  -5.496  1.00  7.81           H  
ATOM   1626 1HB  ALA A 110       8.867  32.386  -5.663  1.00  7.81           H  
ATOM   1627 2HB  ALA A 110       8.463  31.386  -7.080  1.00  7.81           H  
ATOM   1628 3HB  ALA A 110       7.262  31.639  -5.797  1.00  7.81           H  
ATOM   1629  N   TYR A 111       7.437  30.197  -3.293  1.00  7.37           N  
ATOM   1630  CA  TYR A 111       7.161  30.347  -1.878  1.00  7.37           C  
ATOM   1631  C   TYR A 111       8.030  29.383  -1.120  1.00  7.37           C  
ATOM   1632  O   TYR A 111       8.657  29.748  -0.130  1.00  7.37           O  
ATOM   1633  CB  TYR A 111       5.698  30.035  -1.560  1.00  7.37           C  
ATOM   1634  CG  TYR A 111       4.705  31.025  -2.077  1.00  7.37           C  
ATOM   1635  CD1 TYR A 111       3.391  30.633  -2.243  1.00  7.37           C  
ATOM   1636  CD2 TYR A 111       5.095  32.305  -2.406  1.00  7.37           C  
ATOM   1637  CE1 TYR A 111       2.462  31.515  -2.733  1.00  7.37           C  
ATOM   1638  CE2 TYR A 111       4.166  33.198  -2.897  1.00  7.37           C  
ATOM   1639  CZ  TYR A 111       2.853  32.808  -3.060  1.00  7.37           C  
ATOM   1640  OH  TYR A 111       1.927  33.707  -3.543  1.00  7.37           O  
ATOM   1641  H   TYR A 111       6.683  29.933  -3.925  1.00  7.37           H  
ATOM   1642  HA  TYR A 111       7.412  31.362  -1.565  1.00  7.37           H  
ATOM   1643 1HB  TYR A 111       5.452  29.074  -1.997  1.00  7.37           H  
ATOM   1644 2HB  TYR A 111       5.568  29.944  -0.483  1.00  7.37           H  
ATOM   1645  HD1 TYR A 111       3.101  29.625  -1.979  1.00  7.37           H  
ATOM   1646  HD2 TYR A 111       6.135  32.610  -2.282  1.00  7.37           H  
ATOM   1647  HE1 TYR A 111       1.436  31.206  -2.857  1.00  7.37           H  
ATOM   1648  HE2 TYR A 111       4.469  34.212  -3.159  1.00  7.37           H  
ATOM   1649  HH  TYR A 111       1.103  33.253  -3.730  1.00  7.37           H  
ATOM   1650  N   PHE A 112       8.129  28.167  -1.647  1.00  7.00           N  
ATOM   1651  CA  PHE A 112       8.941  27.135  -1.051  1.00  7.00           C  
ATOM   1652  C   PHE A 112      10.403  27.480  -1.032  1.00  7.00           C  
ATOM   1653  O   PHE A 112      11.046  27.365   0.008  1.00  7.00           O  
ATOM   1654  CB  PHE A 112       8.756  25.826  -1.787  1.00  7.00           C  
ATOM   1655  CG  PHE A 112       9.643  24.785  -1.320  1.00  7.00           C  
ATOM   1656  CD1 PHE A 112       9.922  24.612   0.024  1.00  7.00           C  
ATOM   1657  CD2 PHE A 112      10.198  23.951  -2.218  1.00  7.00           C  
ATOM   1658  CE1 PHE A 112      10.757  23.618   0.422  1.00  7.00           C  
ATOM   1659  CE2 PHE A 112      11.018  22.972  -1.821  1.00  7.00           C  
ATOM   1660  CZ  PHE A 112      11.312  22.791  -0.512  1.00  7.00           C  
ATOM   1661  H   PHE A 112       7.579  27.938  -2.476  1.00  7.00           H  
ATOM   1662  HA  PHE A 112       8.617  27.007  -0.020  1.00  7.00           H  
ATOM   1663 1HB  PHE A 112       7.742  25.486  -1.712  1.00  7.00           H  
ATOM   1664 2HB  PHE A 112       8.955  25.980  -2.839  1.00  7.00           H  
ATOM   1665  HD1 PHE A 112       9.480  25.278   0.764  1.00  7.00           H  
ATOM   1666  HD2 PHE A 112       9.974  24.084  -3.281  1.00  7.00           H  
ATOM   1667  HE1 PHE A 112      10.982  23.481   1.480  1.00  7.00           H  
ATOM   1668  HE2 PHE A 112      11.447  22.330  -2.559  1.00  7.00           H  
ATOM   1669  HZ  PHE A 112      11.984  21.984  -0.206  1.00  7.00           H  
ATOM   1670  N   LYS A 113      10.949  27.891  -2.173  1.00  6.72           N  
ATOM   1671  CA  LYS A 113      12.360  28.228  -2.242  1.00  6.72           C  
ATOM   1672  C   LYS A 113      12.709  29.293  -1.216  1.00  6.72           C  
ATOM   1673  O   LYS A 113      13.735  29.207  -0.528  1.00  6.72           O  
ATOM   1674  CB  LYS A 113      12.723  28.683  -3.657  1.00  6.72           C  
ATOM   1675  CG  LYS A 113      14.211  29.009  -3.878  1.00  6.72           C  
ATOM   1676  CD  LYS A 113      14.517  29.234  -5.369  1.00  6.72           C  
ATOM   1677  CE  LYS A 113      13.970  30.559  -5.887  1.00  6.72           C  
ATOM   1678  NZ  LYS A 113      14.317  30.764  -7.324  1.00  6.72           N  
ATOM   1679  H   LYS A 113      10.375  27.961  -3.014  1.00  6.72           H  
ATOM   1680  HA  LYS A 113      12.935  27.344  -1.992  1.00  6.72           H  
ATOM   1681 1HB  LYS A 113      12.425  27.914  -4.372  1.00  6.72           H  
ATOM   1682 2HB  LYS A 113      12.145  29.579  -3.898  1.00  6.72           H  
ATOM   1683 1HG  LYS A 113      14.462  29.915  -3.322  1.00  6.72           H  
ATOM   1684 2HG  LYS A 113      14.830  28.195  -3.507  1.00  6.72           H  
ATOM   1685 1HD  LYS A 113      15.593  29.216  -5.533  1.00  6.72           H  
ATOM   1686 2HD  LYS A 113      14.068  28.429  -5.962  1.00  6.72           H  
ATOM   1687 1HE  LYS A 113      12.885  30.568  -5.781  1.00  6.72           H  
ATOM   1688 2HE  LYS A 113      14.392  31.374  -5.301  1.00  6.72           H  
ATOM   1689 1HZ  LYS A 113      13.946  31.632  -7.654  1.00  6.72           H  
ATOM   1690 2HZ  LYS A 113      15.314  30.756  -7.450  1.00  6.72           H  
ATOM   1691 3HZ  LYS A 113      13.903  29.997  -7.871  1.00  6.72           H  
ATOM   1692  N   ASP A 114      11.843  30.300  -1.092  1.00  6.55           N  
ATOM   1693  CA  ASP A 114      12.082  31.364  -0.140  1.00  6.55           C  
ATOM   1694  C   ASP A 114      11.919  30.895   1.299  1.00  6.55           C  
ATOM   1695  O   ASP A 114      12.769  31.197   2.144  1.00  6.55           O  
ATOM   1696  CB  ASP A 114      11.158  32.547  -0.417  1.00  6.55           C  
ATOM   1697  CG  ASP A 114      11.468  33.733   0.474  1.00  6.55           C  
ATOM   1698  OD1 ASP A 114      12.591  34.215   0.454  1.00  6.55           O  
ATOM   1699  OD2 ASP A 114      10.607  34.201   1.195  1.00  6.55           O  
ATOM   1700  H   ASP A 114      11.011  30.339  -1.686  1.00  6.55           H  
ATOM   1701  HA  ASP A 114      13.109  31.704  -0.268  1.00  6.55           H  
ATOM   1702 1HB  ASP A 114      11.251  32.844  -1.463  1.00  6.55           H  
ATOM   1703 2HB  ASP A 114      10.119  32.234  -0.261  1.00  6.55           H  
ATOM   1704  N   CYS A 115      10.860  30.131   1.587  1.00  6.49           N  
ATOM   1705  CA  CYS A 115      10.625  29.670   2.946  1.00  6.49           C  
ATOM   1706  C   CYS A 115      11.755  28.764   3.390  1.00  6.49           C  
ATOM   1707  O   CYS A 115      12.263  28.893   4.500  1.00  6.49           O  
ATOM   1708  CB  CYS A 115       9.329  28.860   3.031  1.00  6.49           C  
ATOM   1709  SG  CYS A 115       7.816  29.806   2.794  1.00  6.49           S  
ATOM   1710  H   CYS A 115      10.186  29.896   0.862  1.00  6.49           H  
ATOM   1711  HA  CYS A 115      10.569  30.531   3.609  1.00  6.49           H  
ATOM   1712 1HB  CYS A 115       9.345  28.066   2.282  1.00  6.49           H  
ATOM   1713 2HB  CYS A 115       9.272  28.381   4.009  1.00  6.49           H  
ATOM   1714  HG  CYS A 115       8.068  30.065   1.490  1.00  6.49           H  
ATOM   1715  N   LEU A 116      12.196  27.892   2.489  1.00  6.54           N  
ATOM   1716  CA  LEU A 116      13.239  26.933   2.779  1.00  6.54           C  
ATOM   1717  C   LEU A 116      14.528  27.655   3.113  1.00  6.54           C  
ATOM   1718  O   LEU A 116      15.129  27.407   4.163  1.00  6.54           O  
ATOM   1719  CB  LEU A 116      13.453  26.038   1.565  1.00  6.54           C  
ATOM   1720  CG  LEU A 116      14.496  24.994   1.705  1.00  6.54           C  
ATOM   1721  CD1 LEU A 116      14.073  24.057   2.800  1.00  6.54           C  
ATOM   1722  CD2 LEU A 116      14.673  24.280   0.391  1.00  6.54           C  
ATOM   1723  H   LEU A 116      11.758  27.859   1.575  1.00  6.54           H  
ATOM   1724  HA  LEU A 116      12.936  26.331   3.634  1.00  6.54           H  
ATOM   1725 1HB  LEU A 116      12.523  25.557   1.334  1.00  6.54           H  
ATOM   1726 2HB  LEU A 116      13.722  26.666   0.714  1.00  6.54           H  
ATOM   1727  HG  LEU A 116      15.436  25.452   1.996  1.00  6.54           H  
ATOM   1728 1HD1 LEU A 116      14.822  23.298   2.920  1.00  6.54           H  
ATOM   1729 2HD1 LEU A 116      13.964  24.615   3.730  1.00  6.54           H  
ATOM   1730 3HD1 LEU A 116      13.128  23.591   2.540  1.00  6.54           H  
ATOM   1731 1HD2 LEU A 116      15.427  23.508   0.479  1.00  6.54           H  
ATOM   1732 2HD2 LEU A 116      13.749  23.832   0.095  1.00  6.54           H  
ATOM   1733 3HD2 LEU A 116      14.980  25.003  -0.344  1.00  6.54           H  
ATOM   1734  N   PHE A 117      14.930  28.591   2.251  1.00  6.71           N  
ATOM   1735  CA  PHE A 117      16.133  29.352   2.507  1.00  6.71           C  
ATOM   1736  C   PHE A 117      16.059  30.090   3.829  1.00  6.71           C  
ATOM   1737  O   PHE A 117      16.996  30.030   4.628  1.00  6.71           O  
ATOM   1738  CB  PHE A 117      16.425  30.362   1.414  1.00  6.71           C  
ATOM   1739  CG  PHE A 117      17.617  31.195   1.779  1.00  6.71           C  
ATOM   1740  CD1 PHE A 117      18.903  30.699   1.614  1.00  6.71           C  
ATOM   1741  CD2 PHE A 117      17.457  32.462   2.329  1.00  6.71           C  
ATOM   1742  CE1 PHE A 117      20.002  31.453   1.986  1.00  6.71           C  
ATOM   1743  CE2 PHE A 117      18.551  33.215   2.703  1.00  6.71           C  
ATOM   1744  CZ  PHE A 117      19.825  32.711   2.533  1.00  6.71           C  
ATOM   1745  H   PHE A 117      14.401  28.778   1.394  1.00  6.71           H  
ATOM   1746  HA  PHE A 117      16.969  28.650   2.558  1.00  6.71           H  
ATOM   1747 1HB  PHE A 117      16.619  29.853   0.471  1.00  6.71           H  
ATOM   1748 2HB  PHE A 117      15.560  31.018   1.274  1.00  6.71           H  
ATOM   1749  HD1 PHE A 117      19.039  29.704   1.191  1.00  6.71           H  
ATOM   1750  HD2 PHE A 117      16.448  32.856   2.473  1.00  6.71           H  
ATOM   1751  HE1 PHE A 117      21.008  31.053   1.853  1.00  6.71           H  
ATOM   1752  HE2 PHE A 117      18.413  34.206   3.145  1.00  6.71           H  
ATOM   1753  HZ  PHE A 117      20.687  33.305   2.834  1.00  6.71           H  
ATOM   1754  N   LYS A 118      14.961  30.824   4.059  1.00  6.96           N  
ATOM   1755  CA  LYS A 118      14.867  31.584   5.292  1.00  6.96           C  
ATOM   1756  C   LYS A 118      14.893  30.672   6.512  1.00  6.96           C  
ATOM   1757  O   LYS A 118      15.536  31.000   7.513  1.00  6.96           O  
ATOM   1758  CB  LYS A 118      13.609  32.454   5.308  1.00  6.96           C  
ATOM   1759  CG  LYS A 118      13.644  33.690   4.381  1.00  6.96           C  
ATOM   1760  CD  LYS A 118      12.393  34.550   4.597  1.00  6.96           C  
ATOM   1761  CE  LYS A 118      12.475  35.932   3.910  1.00  6.96           C  
ATOM   1762  NZ  LYS A 118      12.247  35.879   2.438  1.00  6.96           N  
ATOM   1763  H   LYS A 118      14.196  30.854   3.383  1.00  6.96           H  
ATOM   1764  HA  LYS A 118      15.735  32.242   5.351  1.00  6.96           H  
ATOM   1765 1HB  LYS A 118      12.757  31.841   4.996  1.00  6.96           H  
ATOM   1766 2HB  LYS A 118      13.413  32.791   6.324  1.00  6.96           H  
ATOM   1767 1HG  LYS A 118      14.537  34.281   4.582  1.00  6.96           H  
ATOM   1768 2HG  LYS A 118      13.668  33.363   3.334  1.00  6.96           H  
ATOM   1769 1HD  LYS A 118      11.537  34.014   4.172  1.00  6.96           H  
ATOM   1770 2HD  LYS A 118      12.221  34.691   5.660  1.00  6.96           H  
ATOM   1771 1HE  LYS A 118      11.723  36.581   4.354  1.00  6.96           H  
ATOM   1772 2HE  LYS A 118      13.460  36.356   4.095  1.00  6.96           H  
ATOM   1773 1HZ  LYS A 118      12.297  36.792   2.044  1.00  6.96           H  
ATOM   1774 2HZ  LYS A 118      12.905  35.282   1.933  1.00  6.96           H  
ATOM   1775 3HZ  LYS A 118      11.329  35.481   2.228  1.00  6.96           H  
ATOM   1776  N   ASP A 119      14.251  29.505   6.442  1.00  7.29           N  
ATOM   1777  CA  ASP A 119      14.306  28.617   7.589  1.00  7.29           C  
ATOM   1778  C   ASP A 119      15.730  28.155   7.813  1.00  7.29           C  
ATOM   1779  O   ASP A 119      16.186  28.090   8.951  1.00  7.29           O  
ATOM   1780  CB  ASP A 119      13.399  27.409   7.420  1.00  7.29           C  
ATOM   1781  CG  ASP A 119      11.921  27.755   7.527  1.00  7.29           C  
ATOM   1782  OD1 ASP A 119      11.593  28.847   7.944  1.00  7.29           O  
ATOM   1783  OD2 ASP A 119      11.133  26.910   7.221  1.00  7.29           O  
ATOM   1784  H   ASP A 119      13.712  29.244   5.617  1.00  7.29           H  
ATOM   1785  HA  ASP A 119      13.982  29.168   8.471  1.00  7.29           H  
ATOM   1786 1HB  ASP A 119      13.583  26.959   6.439  1.00  7.29           H  
ATOM   1787 2HB  ASP A 119      13.639  26.666   8.177  1.00  7.29           H  
ATOM   1788  N   TRP A 120      16.471  27.886   6.737  1.00  7.65           N  
ATOM   1789  CA  TRP A 120      17.846  27.456   6.917  1.00  7.65           C  
ATOM   1790  C   TRP A 120      18.656  28.554   7.586  1.00  7.65           C  
ATOM   1791  O   TRP A 120      19.439  28.285   8.494  1.00  7.65           O  
ATOM   1792  CB  TRP A 120      18.502  27.108   5.581  1.00  7.65           C  
ATOM   1793  CG  TRP A 120      18.021  25.843   4.974  1.00  7.65           C  
ATOM   1794  CD1 TRP A 120      17.338  24.839   5.580  1.00  7.65           C  
ATOM   1795  CD2 TRP A 120      18.211  25.428   3.610  1.00  7.65           C  
ATOM   1796  NE1 TRP A 120      17.095  23.840   4.684  1.00  7.65           N  
ATOM   1797  CE2 TRP A 120      17.631  24.173   3.486  1.00  7.65           C  
ATOM   1798  CE3 TRP A 120      18.826  26.011   2.501  1.00  7.65           C  
ATOM   1799  CZ2 TRP A 120      17.648  23.473   2.299  1.00  7.65           C  
ATOM   1800  CZ3 TRP A 120      18.837  25.315   1.304  1.00  7.65           C  
ATOM   1801  CH2 TRP A 120      18.266  24.076   1.206  1.00  7.65           C  
ATOM   1802  H   TRP A 120      16.066  27.947   5.801  1.00  7.65           H  
ATOM   1803  HA  TRP A 120      17.858  26.575   7.556  1.00  7.65           H  
ATOM   1804 1HB  TRP A 120      18.326  27.911   4.870  1.00  7.65           H  
ATOM   1805 2HB  TRP A 120      19.580  27.029   5.721  1.00  7.65           H  
ATOM   1806  HD1 TRP A 120      17.029  24.833   6.628  1.00  7.65           H  
ATOM   1807  HE1 TRP A 120      16.595  22.984   4.863  1.00  7.65           H  
ATOM   1808  HE3 TRP A 120      19.286  26.997   2.579  1.00  7.65           H  
ATOM   1809  HZ2 TRP A 120      17.189  22.485   2.204  1.00  7.65           H  
ATOM   1810  HZ3 TRP A 120      19.317  25.778   0.442  1.00  7.65           H  
ATOM   1811  HH2 TRP A 120      18.289  23.553   0.250  1.00  7.65           H  
ATOM   1812  N   GLU A 121      18.451  29.803   7.177  1.00  8.01           N  
ATOM   1813  CA  GLU A 121      19.202  30.896   7.777  1.00  8.01           C  
ATOM   1814  C   GLU A 121      18.905  31.006   9.283  1.00  8.01           C  
ATOM   1815  O   GLU A 121      19.825  31.137  10.096  1.00  8.01           O  
ATOM   1816  CB  GLU A 121      18.889  32.224   7.063  1.00  8.01           C  
ATOM   1817  CG  GLU A 121      19.732  33.424   7.548  1.00  8.01           C  
ATOM   1818  CD  GLU A 121      19.460  34.729   6.796  1.00  8.01           C  
ATOM   1819  OE1 GLU A 121      18.557  34.764   5.997  1.00  8.01           O  
ATOM   1820  OE2 GLU A 121      20.170  35.679   7.029  1.00  8.01           O  
ATOM   1821  H   GLU A 121      17.792  29.983   6.416  1.00  8.01           H  
ATOM   1822  HA  GLU A 121      20.264  30.687   7.657  1.00  8.01           H  
ATOM   1823 1HB  GLU A 121      19.042  32.104   5.988  1.00  8.01           H  
ATOM   1824 2HB  GLU A 121      17.836  32.471   7.213  1.00  8.01           H  
ATOM   1825 1HG  GLU A 121      19.522  33.583   8.607  1.00  8.01           H  
ATOM   1826 2HG  GLU A 121      20.786  33.170   7.452  1.00  8.01           H  
ATOM   1827  N   GLU A 122      17.619  30.925   9.653  1.00  8.35           N  
ATOM   1828  CA  GLU A 122      17.192  31.034  11.054  1.00  8.35           C  
ATOM   1829  C   GLU A 122      17.592  29.837  11.934  1.00  8.35           C  
ATOM   1830  O   GLU A 122      17.932  30.005  13.107  1.00  8.35           O  
ATOM   1831  CB  GLU A 122      15.670  31.220  11.114  1.00  8.35           C  
ATOM   1832  CG  GLU A 122      15.149  32.583  10.595  1.00  8.35           C  
ATOM   1833  CD  GLU A 122      15.583  33.771  11.437  1.00  8.35           C  
ATOM   1834  OE1 GLU A 122      15.382  33.731  12.628  1.00  8.35           O  
ATOM   1835  OE2 GLU A 122      16.101  34.717  10.888  1.00  8.35           O  
ATOM   1836  H   GLU A 122      16.909  30.809   8.926  1.00  8.35           H  
ATOM   1837  HA  GLU A 122      17.663  31.924  11.471  1.00  8.35           H  
ATOM   1838 1HB  GLU A 122      15.195  30.437  10.516  1.00  8.35           H  
ATOM   1839 2HB  GLU A 122      15.330  31.096  12.141  1.00  8.35           H  
ATOM   1840 1HG  GLU A 122      15.520  32.725   9.577  1.00  8.35           H  
ATOM   1841 2HG  GLU A 122      14.061  32.549  10.549  1.00  8.35           H  
ATOM   1842  N   LEU A 123      17.547  28.634  11.364  1.00  8.62           N  
ATOM   1843  CA  LEU A 123      17.874  27.390  12.060  1.00  8.62           C  
ATOM   1844  C   LEU A 123      19.368  27.099  12.077  1.00  8.62           C  
ATOM   1845  O   LEU A 123      19.887  26.469  13.003  1.00  8.62           O  
ATOM   1846  CB  LEU A 123      17.182  26.230  11.347  1.00  8.62           C  
ATOM   1847  CG  LEU A 123      15.664  26.211  11.374  1.00  8.62           C  
ATOM   1848  CD1 LEU A 123      15.184  25.156  10.440  1.00  8.62           C  
ATOM   1849  CD2 LEU A 123      15.176  25.907  12.774  1.00  8.62           C  
ATOM   1850  H   LEU A 123      17.236  28.564  10.397  1.00  8.62           H  
ATOM   1851  HA  LEU A 123      17.516  27.463  13.084  1.00  8.62           H  
ATOM   1852 1HB  LEU A 123      17.492  26.250  10.298  1.00  8.62           H  
ATOM   1853 2HB  LEU A 123      17.532  25.315  11.768  1.00  8.62           H  
ATOM   1854  HG  LEU A 123      15.275  27.176  11.050  1.00  8.62           H  
ATOM   1855 1HD1 LEU A 123      14.096  25.164  10.457  1.00  8.62           H  
ATOM   1856 2HD1 LEU A 123      15.538  25.378   9.432  1.00  8.62           H  
ATOM   1857 3HD1 LEU A 123      15.562  24.186  10.753  1.00  8.62           H  
ATOM   1858 1HD2 LEU A 123      14.090  25.886  12.767  1.00  8.62           H  
ATOM   1859 2HD2 LEU A 123      15.557  24.937  13.091  1.00  8.62           H  
ATOM   1860 3HD2 LEU A 123      15.523  26.679  13.463  1.00  8.62           H  
ATOM   1861  N   GLY A 124      20.048  27.545  11.031  1.00  8.81           N  
ATOM   1862  CA  GLY A 124      21.449  27.273  10.792  1.00  8.81           C  
ATOM   1863  C   GLY A 124      21.521  26.200   9.717  1.00  8.81           C  
ATOM   1864  O   GLY A 124      20.640  25.340   9.631  1.00  8.81           O  
ATOM   1865  H   GLY A 124      19.565  28.072  10.310  1.00  8.81           H  
ATOM   1866 1HA  GLY A 124      21.945  28.183  10.451  1.00  8.81           H  
ATOM   1867 2HA  GLY A 124      21.934  26.938  11.707  1.00  8.81           H  
ATOM   1868  N   GLU A 125      22.615  26.172   8.956  1.00  8.88           N  
ATOM   1869  CA  GLU A 125      22.732  25.220   7.847  1.00  8.88           C  
ATOM   1870  C   GLU A 125      23.064  23.807   8.312  1.00  8.88           C  
ATOM   1871  O   GLU A 125      23.188  22.887   7.503  1.00  8.88           O  
ATOM   1872  CB  GLU A 125      23.763  25.701   6.831  1.00  8.88           C  
ATOM   1873  CG  GLU A 125      23.356  26.972   6.089  1.00  8.88           C  
ATOM   1874  CD  GLU A 125      24.377  27.416   5.068  1.00  8.88           C  
ATOM   1875  OE1 GLU A 125      25.385  26.758   4.939  1.00  8.88           O  
ATOM   1876  OE2 GLU A 125      24.144  28.408   4.417  1.00  8.88           O  
ATOM   1877  H   GLU A 125      23.340  26.861   9.099  1.00  8.88           H  
ATOM   1878  HA  GLU A 125      21.765  25.177   7.339  1.00  8.88           H  
ATOM   1879 1HB  GLU A 125      24.709  25.893   7.336  1.00  8.88           H  
ATOM   1880 2HB  GLU A 125      23.936  24.926   6.096  1.00  8.88           H  
ATOM   1881 1HG  GLU A 125      22.405  26.790   5.583  1.00  8.88           H  
ATOM   1882 2HG  GLU A 125      23.199  27.769   6.815  1.00  8.88           H  
ATOM   1883  N   GLU A 126      23.194  23.645   9.626  1.00  8.84           N  
ATOM   1884  CA  GLU A 126      23.395  22.357  10.264  1.00  8.84           C  
ATOM   1885  C   GLU A 126      22.142  21.493  10.063  1.00  8.84           C  
ATOM   1886  O   GLU A 126      22.213  20.265  10.113  1.00  8.84           O  
ATOM   1887  CB  GLU A 126      23.678  22.541  11.757  1.00  8.84           C  
ATOM   1888  CG  GLU A 126      25.012  23.216  12.063  1.00  8.84           C  
ATOM   1889  CD  GLU A 126      25.270  23.397  13.545  1.00  8.84           C  
ATOM   1890  OE1 GLU A 126      24.394  23.105  14.325  1.00  8.84           O  
ATOM   1891  OE2 GLU A 126      26.347  23.825  13.891  1.00  8.84           O  
ATOM   1892  H   GLU A 126      23.108  24.462  10.209  1.00  8.84           H  
ATOM   1893  HA  GLU A 126      24.242  21.857   9.794  1.00  8.84           H  
ATOM   1894 1HB  GLU A 126      22.884  23.145  12.202  1.00  8.84           H  
ATOM   1895 2HB  GLU A 126      23.667  21.570  12.252  1.00  8.84           H  
ATOM   1896 1HG  GLU A 126      25.815  22.614  11.636  1.00  8.84           H  
ATOM   1897 2HG  GLU A 126      25.028  24.190  11.574  1.00  8.84           H  
ATOM   1898  N   ILE A 127      20.991  22.155   9.867  1.00  8.72           N  
ATOM   1899  CA  ILE A 127      19.712  21.493   9.642  1.00  8.72           C  
ATOM   1900  C   ILE A 127      19.271  21.665   8.204  1.00  8.72           C  
ATOM   1901  O   ILE A 127      19.171  22.791   7.714  1.00  8.72           O  
ATOM   1902  CB  ILE A 127      18.620  22.046  10.569  1.00  8.72           C  
ATOM   1903  CG1 ILE A 127      18.988  21.771  12.019  1.00  8.72           C  
ATOM   1904  CG2 ILE A 127      17.260  21.458  10.192  1.00  8.72           C  
ATOM   1905  CD1 ILE A 127      18.090  22.472  13.011  1.00  8.72           C  
ATOM   1906  H   ILE A 127      21.004  23.177   9.840  1.00  8.72           H  
ATOM   1907  HA  ILE A 127      19.828  20.433   9.833  1.00  8.72           H  
ATOM   1908  HB  ILE A 127      18.578  23.135  10.459  1.00  8.72           H  
ATOM   1909 1HG1 ILE A 127      18.939  20.700  12.186  1.00  8.72           H  
ATOM   1910 2HG1 ILE A 127      20.013  22.099  12.199  1.00  8.72           H  
ATOM   1911 1HG2 ILE A 127      16.491  21.865  10.840  1.00  8.72           H  
ATOM   1912 2HG2 ILE A 127      17.035  21.716   9.160  1.00  8.72           H  
ATOM   1913 3HG2 ILE A 127      17.288  20.376  10.291  1.00  8.72           H  
ATOM   1914 1HD1 ILE A 127      18.408  22.227  14.023  1.00  8.72           H  
ATOM   1915 2HD1 ILE A 127      18.163  23.537  12.868  1.00  8.72           H  
ATOM   1916 3HD1 ILE A 127      17.061  22.153  12.867  1.00  8.72           H  
ATOM   1917  N   ARG A 128      19.002  20.556   7.519  1.00  8.54           N  
ATOM   1918  CA  ARG A 128      18.610  20.651   6.127  1.00  8.54           C  
ATOM   1919  C   ARG A 128      17.212  20.100   5.903  1.00  8.54           C  
ATOM   1920  O   ARG A 128      16.940  18.890   5.914  1.00  8.54           O  
ATOM   1921  CB  ARG A 128      19.616  19.981   5.215  1.00  8.54           C  
ATOM   1922  CG  ARG A 128      21.038  20.575   5.287  1.00  8.54           C  
ATOM   1923  CD  ARG A 128      21.080  22.017   4.813  1.00  8.54           C  
ATOM   1924  NE  ARG A 128      22.435  22.561   4.841  1.00  8.54           N  
ATOM   1925  CZ  ARG A 128      23.268  22.626   3.776  1.00  8.54           C  
ATOM   1926  NH1 ARG A 128      22.857  22.208   2.598  1.00  8.54           N  
ATOM   1927  NH2 ARG A 128      24.494  23.111   3.900  1.00  8.54           N  
ATOM   1928  H   ARG A 128      19.053  19.637   7.958  1.00  8.54           H  
ATOM   1929  HA  ARG A 128      18.595  21.703   5.849  1.00  8.54           H  
ATOM   1930 1HB  ARG A 128      19.677  18.919   5.459  1.00  8.54           H  
ATOM   1931 2HB  ARG A 128      19.273  20.070   4.189  1.00  8.54           H  
ATOM   1932 1HG  ARG A 128      21.395  20.553   6.321  1.00  8.54           H  
ATOM   1933 2HG  ARG A 128      21.712  19.991   4.662  1.00  8.54           H  
ATOM   1934 1HD  ARG A 128      20.704  22.083   3.793  1.00  8.54           H  
ATOM   1935 2HD  ARG A 128      20.458  22.637   5.461  1.00  8.54           H  
ATOM   1936  HE  ARG A 128      22.791  22.871   5.754  1.00  8.54           H  
ATOM   1937 1HH1 ARG A 128      21.926  21.843   2.495  1.00  8.54           H  
ATOM   1938 2HH1 ARG A 128      23.476  22.257   1.801  1.00  8.54           H  
ATOM   1939 1HH2 ARG A 128      24.835  23.451   4.794  1.00  8.54           H  
ATOM   1940 2HH2 ARG A 128      25.097  23.156   3.097  1.00  8.54           H  
ATOM   1941  N   LEU A 129      16.313  21.040   5.698  1.00  8.34           N  
ATOM   1942  CA  LEU A 129      14.914  20.746   5.537  1.00  8.34           C  
ATOM   1943  C   LEU A 129      14.683  20.387   4.106  1.00  8.34           C  
ATOM   1944  O   LEU A 129      15.376  20.907   3.233  1.00  8.34           O  
ATOM   1945  CB  LEU A 129      14.112  21.955   5.907  1.00  8.34           C  
ATOM   1946  CG  LEU A 129      14.353  22.403   7.261  1.00  8.34           C  
ATOM   1947  CD1 LEU A 129      13.431  23.586   7.512  1.00  8.34           C  
ATOM   1948  CD2 LEU A 129      14.220  21.190   8.179  1.00  8.34           C  
ATOM   1949  H   LEU A 129      16.621  22.004   5.688  1.00  8.34           H  
ATOM   1950  HA  LEU A 129      14.640  19.900   6.167  1.00  8.34           H  
ATOM   1951 1HB  LEU A 129      14.368  22.763   5.251  1.00  8.34           H  
ATOM   1952 2HB  LEU A 129      13.054  21.733   5.795  1.00  8.34           H  
ATOM   1953  HG  LEU A 129      15.369  22.786   7.367  1.00  8.34           H  
ATOM   1954 1HD1 LEU A 129      13.574  23.963   8.507  1.00  8.34           H  
ATOM   1955 2HD1 LEU A 129      13.652  24.374   6.792  1.00  8.34           H  
ATOM   1956 3HD1 LEU A 129      12.392  23.284   7.391  1.00  8.34           H  
ATOM   1957 1HD2 LEU A 129      14.399  21.495   9.199  1.00  8.34           H  
ATOM   1958 2HD2 LEU A 129      13.237  20.760   8.082  1.00  8.34           H  
ATOM   1959 3HD2 LEU A 129      14.953  20.435   7.898  1.00  8.34           H  
ATOM   1960  N   LYS A 130      13.767  19.467   3.858  1.00  8.17           N  
ATOM   1961  CA  LYS A 130      13.584  19.044   2.485  1.00  8.17           C  
ATOM   1962  C   LYS A 130      12.134  19.071   1.977  1.00  8.17           C  
ATOM   1963  O   LYS A 130      11.942  19.230   0.775  1.00  8.17           O  
ATOM   1964  CB  LYS A 130      14.177  17.655   2.309  1.00  8.17           C  
ATOM   1965  CG  LYS A 130      15.702  17.437   2.683  1.00  8.17           C  
ATOM   1966  CD  LYS A 130      16.745  18.184   1.835  1.00  8.17           C  
ATOM   1967  CE  LYS A 130      18.151  17.709   2.238  1.00  8.17           C  
ATOM   1968  NZ  LYS A 130      19.246  18.416   1.498  1.00  8.17           N  
ATOM   1969  H   LYS A 130      13.186  19.099   4.608  1.00  8.17           H  
ATOM   1970  HA  LYS A 130      14.146  19.721   1.843  1.00  8.17           H  
ATOM   1971 1HB  LYS A 130      13.570  16.911   2.827  1.00  8.17           H  
ATOM   1972 2HB  LYS A 130      14.131  17.438   1.281  1.00  8.17           H  
ATOM   1973 1HG  LYS A 130      15.870  17.709   3.716  1.00  8.17           H  
ATOM   1974 2HG  LYS A 130      15.915  16.376   2.568  1.00  8.17           H  
ATOM   1975 1HD  LYS A 130      16.597  17.986   0.782  1.00  8.17           H  
ATOM   1976 2HD  LYS A 130      16.680  19.251   1.992  1.00  8.17           H  
ATOM   1977 1HE  LYS A 130      18.281  17.871   3.306  1.00  8.17           H  
ATOM   1978 2HE  LYS A 130      18.224  16.643   2.032  1.00  8.17           H  
ATOM   1979 1HZ  LYS A 130      20.140  18.061   1.795  1.00  8.17           H  
ATOM   1980 2HZ  LYS A 130      19.147  18.269   0.486  1.00  8.17           H  
ATOM   1981 3HZ  LYS A 130      19.192  19.397   1.690  1.00  8.17           H  
ATOM   1982  N   VAL A 131      11.142  18.899   2.898  1.00  8.05           N  
ATOM   1983  CA  VAL A 131       9.673  18.760   2.649  1.00  8.05           C  
ATOM   1984  C   VAL A 131       9.007  17.404   2.848  1.00  8.05           C  
ATOM   1985  O   VAL A 131       9.223  16.468   2.081  1.00  8.05           O  
ATOM   1986  CB  VAL A 131       9.210  19.237   1.263  1.00  8.05           C  
ATOM   1987  CG1 VAL A 131       7.812  18.834   1.079  1.00  8.05           C  
ATOM   1988  CG2 VAL A 131       9.287  20.736   1.221  1.00  8.05           C  
ATOM   1989  H   VAL A 131      11.422  18.823   3.866  1.00  8.05           H  
ATOM   1990  HA  VAL A 131       9.194  19.434   3.358  1.00  8.05           H  
ATOM   1991  HB  VAL A 131       9.768  18.780   0.470  1.00  8.05           H  
ATOM   1992 1HG1 VAL A 131       7.437  19.180   0.123  1.00  8.05           H  
ATOM   1993 2HG1 VAL A 131       7.773  17.751   1.112  1.00  8.05           H  
ATOM   1994 3HG1 VAL A 131       7.211  19.231   1.865  1.00  8.05           H  
ATOM   1995 1HG2 VAL A 131       8.927  21.092   0.261  1.00  8.05           H  
ATOM   1996 2HG2 VAL A 131       8.683  21.160   2.009  1.00  8.05           H  
ATOM   1997 3HG2 VAL A 131      10.298  21.041   1.363  1.00  8.05           H  
ATOM   1998  N   PHE A 132       8.161  17.316   3.887  1.00  8.01           N  
ATOM   1999  CA  PHE A 132       7.350  16.121   4.131  1.00  8.01           C  
ATOM   2000  C   PHE A 132       5.900  16.316   3.717  1.00  8.01           C  
ATOM   2001  O   PHE A 132       5.182  17.146   4.268  1.00  8.01           O  
ATOM   2002  CB  PHE A 132       7.319  15.704   5.596  1.00  8.01           C  
ATOM   2003  CG  PHE A 132       8.565  15.155   6.168  1.00  8.01           C  
ATOM   2004  CD1 PHE A 132       9.729  15.126   5.468  1.00  8.01           C  
ATOM   2005  CD2 PHE A 132       8.576  14.704   7.469  1.00  8.01           C  
ATOM   2006  CE1 PHE A 132      10.852  14.674   6.050  1.00  8.01           C  
ATOM   2007  CE2 PHE A 132       9.704  14.231   8.053  1.00  8.01           C  
ATOM   2008  CZ  PHE A 132      10.855  14.217   7.343  1.00  8.01           C  
ATOM   2009  H   PHE A 132       8.042  18.110   4.494  1.00  8.01           H  
ATOM   2010  HA  PHE A 132       7.755  15.308   3.547  1.00  8.01           H  
ATOM   2011 1HB  PHE A 132       7.051  16.572   6.182  1.00  8.01           H  
ATOM   2012 2HB  PHE A 132       6.531  14.965   5.739  1.00  8.01           H  
ATOM   2013  HD1 PHE A 132       9.764  15.467   4.452  1.00  8.01           H  
ATOM   2014  HD2 PHE A 132       7.669  14.730   8.042  1.00  8.01           H  
ATOM   2015  HE1 PHE A 132      11.743  14.682   5.482  1.00  8.01           H  
ATOM   2016  HE2 PHE A 132       9.678  13.880   9.085  1.00  8.01           H  
ATOM   2017  HZ  PHE A 132      11.772  13.850   7.792  1.00  8.01           H  
ATOM   2018  N   VAL A 133       5.493  15.531   2.747  1.00  8.04           N  
ATOM   2019  CA  VAL A 133       4.138  15.489   2.231  1.00  8.04           C  
ATOM   2020  C   VAL A 133       3.756  14.047   2.220  1.00  8.04           C  
ATOM   2021  O   VAL A 133       4.332  13.292   1.445  1.00  8.04           O  
ATOM   2022  CB  VAL A 133       4.077  15.980   0.784  1.00  8.04           C  
ATOM   2023  CG1 VAL A 133       2.633  15.918   0.258  1.00  8.04           C  
ATOM   2024  CG2 VAL A 133       4.633  17.330   0.734  1.00  8.04           C  
ATOM   2025  H   VAL A 133       6.167  14.895   2.359  1.00  8.04           H  
ATOM   2026  HA  VAL A 133       3.463  16.055   2.875  1.00  8.04           H  
ATOM   2027  HB  VAL A 133       4.675  15.320   0.159  1.00  8.04           H  
ATOM   2028 1HG1 VAL A 133       2.609  16.247  -0.773  1.00  8.04           H  
ATOM   2029 2HG1 VAL A 133       2.265  14.891   0.314  1.00  8.04           H  
ATOM   2030 3HG1 VAL A 133       1.989  16.564   0.864  1.00  8.04           H  
ATOM   2031 1HG2 VAL A 133       4.639  17.684  -0.281  1.00  8.04           H  
ATOM   2032 2HG2 VAL A 133       4.037  17.989   1.366  1.00  8.04           H  
ATOM   2033 3HG2 VAL A 133       5.620  17.291   1.094  1.00  8.04           H  
ATOM   2034  N   LEU A 134       2.848  13.627   3.081  1.00  8.06           N  
ATOM   2035  CA  LEU A 134       2.511  12.224   3.053  1.00  8.06           C  
ATOM   2036  C   LEU A 134       1.187  12.037   2.358  1.00  8.06           C  
ATOM   2037  O   LEU A 134       1.031  11.188   1.478  1.00  8.06           O  
ATOM   2038  CB  LEU A 134       2.411  11.662   4.489  1.00  8.06           C  
ATOM   2039  CG  LEU A 134       3.694  11.170   5.167  1.00  8.06           C  
ATOM   2040  CD1 LEU A 134       4.770  12.267   5.124  1.00  8.06           C  
ATOM   2041  CD2 LEU A 134       3.361  10.768   6.586  1.00  8.06           C  
ATOM   2042  H   LEU A 134       2.357  14.230   3.736  1.00  8.06           H  
ATOM   2043  HA  LEU A 134       3.268  11.686   2.497  1.00  8.06           H  
ATOM   2044 1HB  LEU A 134       1.969  12.392   5.115  1.00  8.06           H  
ATOM   2045 2HB  LEU A 134       1.739  10.807   4.448  1.00  8.06           H  
ATOM   2046  HG  LEU A 134       4.060  10.316   4.666  1.00  8.06           H  
ATOM   2047 1HD1 LEU A 134       5.669  11.901   5.599  1.00  8.06           H  
ATOM   2048 2HD1 LEU A 134       4.994  12.500   4.094  1.00  8.06           H  
ATOM   2049 3HD1 LEU A 134       4.419  13.158   5.627  1.00  8.06           H  
ATOM   2050 1HD2 LEU A 134       4.253  10.406   7.084  1.00  8.06           H  
ATOM   2051 2HD2 LEU A 134       2.982  11.596   7.110  1.00  8.06           H  
ATOM   2052 3HD2 LEU A 134       2.615   9.982   6.573  1.00  8.06           H  
ATOM   2053  N   GLY A 135       0.232  12.877   2.729  1.00  7.99           N  
ATOM   2054  CA  GLY A 135      -1.111  12.638   2.276  1.00  7.99           C  
ATOM   2055  C   GLY A 135      -1.349  11.302   2.949  1.00  7.99           C  
ATOM   2056  O   GLY A 135      -0.705  11.042   3.963  1.00  7.99           O  
ATOM   2057  H   GLY A 135       0.416  13.600   3.409  1.00  7.99           H  
ATOM   2058 1HA  GLY A 135      -1.785  13.406   2.648  1.00  7.99           H  
ATOM   2059 2HA  GLY A 135      -1.169  12.586   1.200  1.00  7.99           H  
ATOM   2060  N   GLY A 136      -2.146  10.408   2.400  1.00  7.80           N  
ATOM   2061  CA  GLY A 136      -2.299   9.144   3.112  1.00  7.80           C  
ATOM   2062  C   GLY A 136      -0.899   8.611   3.467  1.00  7.80           C  
ATOM   2063  O   GLY A 136      -0.013   8.512   2.604  1.00  7.80           O  
ATOM   2064  H   GLY A 136      -2.664  10.616   1.564  1.00  7.80           H  
ATOM   2065 1HA  GLY A 136      -2.883   9.304   4.020  1.00  7.80           H  
ATOM   2066 2HA  GLY A 136      -2.837   8.427   2.495  1.00  7.80           H  
ATOM   2067  N   CYS A 137      -0.762   8.152   4.714  1.00  7.50           N  
ATOM   2068  CA  CYS A 137       0.493   7.737   5.368  1.00  7.50           C  
ATOM   2069  C   CYS A 137       1.382   6.708   4.666  1.00  7.50           C  
ATOM   2070  O   CYS A 137       2.465   6.366   5.162  1.00  7.50           O  
ATOM   2071  CB  CYS A 137       0.156   7.193   6.746  1.00  7.50           C  
ATOM   2072  SG  CYS A 137      -0.797   5.665   6.682  1.00  7.50           S  
ATOM   2073  H   CYS A 137      -1.588   8.204   5.297  1.00  7.50           H  
ATOM   2074  HA  CYS A 137       1.083   8.642   5.497  1.00  7.50           H  
ATOM   2075 1HB  CYS A 137       1.067   7.007   7.307  1.00  7.50           H  
ATOM   2076 2HB  CYS A 137      -0.428   7.935   7.296  1.00  7.50           H  
ATOM   2077  HG  CYS A 137      -1.004   5.578   7.992  1.00  7.50           H  
ATOM   2078  N   ARG A 138       0.895   6.160   3.570  1.00  7.14           N  
ATOM   2079  CA  ARG A 138       1.589   5.174   2.769  1.00  7.14           C  
ATOM   2080  C   ARG A 138       2.885   5.725   2.175  1.00  7.14           C  
ATOM   2081  O   ARG A 138       3.867   4.992   2.037  1.00  7.14           O  
ATOM   2082  CB  ARG A 138       0.663   4.743   1.647  1.00  7.14           C  
ATOM   2083  CG  ARG A 138      -0.528   3.926   2.109  1.00  7.14           C  
ATOM   2084  CD  ARG A 138      -1.469   3.625   0.992  1.00  7.14           C  
ATOM   2085  NE  ARG A 138      -2.628   2.856   1.453  1.00  7.14           N  
ATOM   2086  CZ  ARG A 138      -3.746   2.634   0.729  1.00  7.14           C  
ATOM   2087  NH1 ARG A 138      -3.852   3.124  -0.486  1.00  7.14           N  
ATOM   2088  NH2 ARG A 138      -4.737   1.927   1.242  1.00  7.14           N  
ATOM   2089  H   ARG A 138       0.001   6.500   3.244  1.00  7.14           H  
ATOM   2090  HA  ARG A 138       1.821   4.315   3.400  1.00  7.14           H  
ATOM   2091 1HB  ARG A 138       0.277   5.631   1.143  1.00  7.14           H  
ATOM   2092 2HB  ARG A 138       1.208   4.164   0.906  1.00  7.14           H  
ATOM   2093 1HG  ARG A 138      -0.176   2.985   2.529  1.00  7.14           H  
ATOM   2094 2HG  ARG A 138      -1.067   4.488   2.876  1.00  7.14           H  
ATOM   2095 1HD  ARG A 138      -1.827   4.559   0.557  1.00  7.14           H  
ATOM   2096 2HD  ARG A 138      -0.951   3.045   0.227  1.00  7.14           H  
ATOM   2097  HE  ARG A 138      -2.589   2.466   2.385  1.00  7.14           H  
ATOM   2098 1HH1 ARG A 138      -3.096   3.666  -0.879  1.00  7.14           H  
ATOM   2099 2HH1 ARG A 138      -4.690   2.960  -1.025  1.00  7.14           H  
ATOM   2100 1HH2 ARG A 138      -4.658   1.551   2.176  1.00  7.14           H  
ATOM   2101 2HH2 ARG A 138      -5.572   1.764   0.700  1.00  7.14           H  
ATOM   2102  N   HIS A 139       2.885   7.019   1.845  1.00  6.81           N  
ATOM   2103  CA  HIS A 139       4.050   7.646   1.208  1.00  6.81           C  
ATOM   2104  C   HIS A 139       4.816   8.559   2.155  1.00  6.81           C  
ATOM   2105  O   HIS A 139       4.340   9.631   2.476  1.00  6.81           O  
ATOM   2106  CB  HIS A 139       3.585   8.486   0.023  1.00  6.81           C  
ATOM   2107  CG  HIS A 139       2.856   7.687  -0.973  1.00  6.81           C  
ATOM   2108  ND1 HIS A 139       3.471   6.788  -1.799  1.00  6.81           N  
ATOM   2109  CD2 HIS A 139       1.542   7.637  -1.262  1.00  6.81           C  
ATOM   2110  CE1 HIS A 139       2.573   6.205  -2.557  1.00  6.81           C  
ATOM   2111  NE2 HIS A 139       1.379   6.703  -2.254  1.00  6.81           N  
ATOM   2112  H   HIS A 139       2.040   7.569   2.036  1.00  6.81           H  
ATOM   2113  HA  HIS A 139       4.738   6.880   0.851  1.00  6.81           H  
ATOM   2114 1HB  HIS A 139       2.923   9.289   0.377  1.00  6.81           H  
ATOM   2115 2HB  HIS A 139       4.438   8.956  -0.452  1.00  6.81           H  
ATOM   2116  HD1 HIS A 139       4.445   6.581  -1.821  1.00  6.81           H  
ATOM   2117  HD2 HIS A 139       0.680   8.169  -0.855  1.00  6.81           H  
ATOM   2118  HE1 HIS A 139       2.870   5.448  -3.284  1.00  6.81           H  
ATOM   2119  N   LYS A 140       6.004   8.164   2.595  1.00  6.62           N  
ATOM   2120  CA  LYS A 140       6.738   9.003   3.548  1.00  6.62           C  
ATOM   2121  C   LYS A 140       7.992   9.588   2.951  1.00  6.62           C  
ATOM   2122  O   LYS A 140       8.692   8.919   2.188  1.00  6.62           O  
ATOM   2123  CB  LYS A 140       7.079   8.240   4.819  1.00  6.62           C  
ATOM   2124  CG  LYS A 140       5.871   7.868   5.665  1.00  6.62           C  
ATOM   2125  CD  LYS A 140       6.287   7.164   6.932  1.00  6.62           C  
ATOM   2126  CE  LYS A 140       5.106   6.936   7.886  1.00  6.62           C  
ATOM   2127  NZ  LYS A 140       4.123   5.922   7.374  1.00  6.62           N  
ATOM   2128  H   LYS A 140       6.388   7.272   2.276  1.00  6.62           H  
ATOM   2129  HA  LYS A 140       6.109   9.843   3.827  1.00  6.62           H  
ATOM   2130 1HB  LYS A 140       7.605   7.320   4.557  1.00  6.62           H  
ATOM   2131 2HB  LYS A 140       7.751   8.843   5.434  1.00  6.62           H  
ATOM   2132 1HG  LYS A 140       5.345   8.761   5.931  1.00  6.62           H  
ATOM   2133 2HG  LYS A 140       5.194   7.226   5.092  1.00  6.62           H  
ATOM   2134 1HD  LYS A 140       6.721   6.197   6.678  1.00  6.62           H  
ATOM   2135 2HD  LYS A 140       7.039   7.757   7.441  1.00  6.62           H  
ATOM   2136 1HE  LYS A 140       5.502   6.587   8.837  1.00  6.62           H  
ATOM   2137 2HE  LYS A 140       4.585   7.882   8.046  1.00  6.62           H  
ATOM   2138 1HZ  LYS A 140       3.389   5.806   8.048  1.00  6.62           H  
ATOM   2139 2HZ  LYS A 140       3.694   6.218   6.478  1.00  6.62           H  
ATOM   2140 3HZ  LYS A 140       4.590   5.042   7.236  1.00  6.62           H  
ATOM   2141  N   LEU A 141       8.264  10.839   3.292  1.00  6.65           N  
ATOM   2142  CA  LEU A 141       9.428  11.519   2.765  1.00  6.65           C  
ATOM   2143  C   LEU A 141      10.460  11.781   3.870  1.00  6.65           C  
ATOM   2144  O   LEU A 141      10.075  11.885   5.036  1.00  6.65           O  
ATOM   2145  CB  LEU A 141       8.960  12.788   2.050  1.00  6.65           C  
ATOM   2146  CG  LEU A 141       7.871  12.493   0.938  1.00  6.65           C  
ATOM   2147  CD1 LEU A 141       7.367  13.764   0.253  1.00  6.65           C  
ATOM   2148  CD2 LEU A 141       8.460  11.570  -0.066  1.00  6.65           C  
ATOM   2149  H   LEU A 141       7.643  11.328   3.920  1.00  6.65           H  
ATOM   2150  HA  LEU A 141       9.856  10.875   2.026  1.00  6.65           H  
ATOM   2151 1HB  LEU A 141       8.546  13.452   2.772  1.00  6.65           H  
ATOM   2152 2HB  LEU A 141       9.818  13.265   1.584  1.00  6.65           H  
ATOM   2153  HG  LEU A 141       7.007  12.021   1.415  1.00  6.65           H  
ATOM   2154 1HD1 LEU A 141       6.600  13.495  -0.477  1.00  6.65           H  
ATOM   2155 2HD1 LEU A 141       6.958  14.416   0.950  1.00  6.65           H  
ATOM   2156 3HD1 LEU A 141       8.156  14.253  -0.245  1.00  6.65           H  
ATOM   2157 1HD2 LEU A 141       7.713  11.327  -0.808  1.00  6.65           H  
ATOM   2158 2HD2 LEU A 141       9.315  12.054  -0.535  1.00  6.65           H  
ATOM   2159 3HD2 LEU A 141       8.789  10.661   0.411  1.00  6.65           H  
ATOM   2160  N   VAL A 142      11.757  11.878   3.518  1.00  6.96           N  
ATOM   2161  CA  VAL A 142      12.789  12.147   4.537  1.00  6.96           C  
ATOM   2162  C   VAL A 142      13.666  13.409   4.294  1.00  6.96           C  
ATOM   2163  O   VAL A 142      13.764  13.943   3.176  1.00  6.96           O  
ATOM   2164  CB  VAL A 142      13.703  10.909   4.732  1.00  6.96           C  
ATOM   2165  CG1 VAL A 142      12.868   9.714   5.177  1.00  6.96           C  
ATOM   2166  CG2 VAL A 142      14.441  10.565   3.482  1.00  6.96           C  
ATOM   2167  H   VAL A 142      12.002  11.711   2.545  1.00  6.96           H  
ATOM   2168  HA  VAL A 142      12.278  12.285   5.486  1.00  6.96           H  
ATOM   2169  HB  VAL A 142      14.418  11.135   5.523  1.00  6.96           H  
ATOM   2170 1HG1 VAL A 142      13.522   8.868   5.342  1.00  6.96           H  
ATOM   2171 2HG1 VAL A 142      12.343   9.962   6.101  1.00  6.96           H  
ATOM   2172 3HG1 VAL A 142      12.141   9.464   4.400  1.00  6.96           H  
ATOM   2173 1HG2 VAL A 142      15.084   9.706   3.663  1.00  6.96           H  
ATOM   2174 2HG2 VAL A 142      13.731  10.317   2.716  1.00  6.96           H  
ATOM   2175 3HG2 VAL A 142      15.048  11.415   3.179  1.00  6.96           H  
ATOM   2176  N   CYS A 143      14.290  13.870   5.402  1.00  7.53           N  
ATOM   2177  CA  CYS A 143      15.149  15.071   5.506  1.00  7.53           C  
ATOM   2178  C   CYS A 143      16.223  14.821   6.574  1.00  7.53           C  
ATOM   2179  O   CYS A 143      16.313  13.697   7.071  1.00  7.53           O  
ATOM   2180  CB  CYS A 143      14.353  16.325   5.880  1.00  7.53           C  
ATOM   2181  SG  CYS A 143      13.688  16.323   7.511  1.00  7.53           S  
ATOM   2182  H   CYS A 143      14.147  13.343   6.252  1.00  7.53           H  
ATOM   2183  HA  CYS A 143      15.643  15.235   4.553  1.00  7.53           H  
ATOM   2184 1HB  CYS A 143      14.988  17.199   5.791  1.00  7.53           H  
ATOM   2185 2HB  CYS A 143      13.526  16.453   5.187  1.00  7.53           H  
ATOM   2186  HG  CYS A 143      14.874  16.195   8.133  1.00  7.53           H  
ATOM   2187  N   ALA A 144      17.079  15.811   6.894  1.00  8.29           N  
ATOM   2188  CA  ALA A 144      18.194  15.504   7.800  1.00  8.29           C  
ATOM   2189  C   ALA A 144      18.711  16.697   8.629  1.00  8.29           C  
ATOM   2190  O   ALA A 144      18.475  17.848   8.267  1.00  8.29           O  
ATOM   2191  CB  ALA A 144      19.335  14.966   6.936  1.00  8.29           C  
ATOM   2192  H   ALA A 144      16.992  16.754   6.507  1.00  8.29           H  
ATOM   2193  HA  ALA A 144      17.851  14.738   8.494  1.00  8.29           H  
ATOM   2194 1HB  ALA A 144      20.187  14.672   7.522  1.00  8.29           H  
ATOM   2195 2HB  ALA A 144      18.981  14.100   6.375  1.00  8.29           H  
ATOM   2196 3HB  ALA A 144      19.646  15.744   6.241  1.00  8.29           H  
ATOM   2197  N   PRO A 145      19.447  16.425   9.732  1.00  9.12           N  
ATOM   2198  CA  PRO A 145      19.734  15.135  10.377  1.00  9.12           C  
ATOM   2199  C   PRO A 145      18.674  14.607  11.356  1.00  9.12           C  
ATOM   2200  O   PRO A 145      17.834  13.786  10.995  1.00  9.12           O  
ATOM   2201  CB  PRO A 145      21.041  15.469  11.116  1.00  9.12           C  
ATOM   2202  CG  PRO A 145      20.953  16.974  11.422  1.00  9.12           C  
ATOM   2203  CD  PRO A 145      20.158  17.567  10.294  1.00  9.12           C  
ATOM   2204  HA  PRO A 145      19.944  14.366   9.632  1.00  9.12           H  
ATOM   2205 1HB  PRO A 145      21.154  14.837  12.012  1.00  9.12           H  
ATOM   2206 2HB  PRO A 145      21.897  15.235  10.465  1.00  9.12           H  
ATOM   2207 1HG  PRO A 145      20.528  17.185  12.405  1.00  9.12           H  
ATOM   2208 2HG  PRO A 145      21.971  17.399  11.441  1.00  9.12           H  
ATOM   2209 1HD  PRO A 145      19.438  18.298  10.678  1.00  9.12           H  
ATOM   2210 2HD  PRO A 145      20.828  18.012   9.538  1.00  9.12           H  
ATOM   2211  N   ALA A 146      18.738  15.069  12.607  1.00  9.90           N  
ATOM   2212  CA  ALA A 146      17.810  14.664  13.660  1.00  9.90           C  
ATOM   2213  C   ALA A 146      16.413  15.318  13.617  1.00  9.90           C  
ATOM   2214  O   ALA A 146      15.422  14.601  13.743  1.00  9.90           O  
ATOM   2215  CB  ALA A 146      18.443  14.882  15.029  1.00  9.90           C  
ATOM   2216  H   ALA A 146      19.458  15.730  12.846  1.00  9.90           H  
ATOM   2217  HA  ALA A 146      17.653  13.591  13.544  1.00  9.90           H  
ATOM   2218 1HB  ALA A 146      17.769  14.495  15.795  1.00  9.90           H  
ATOM   2219 2HB  ALA A 146      19.386  14.338  15.070  1.00  9.90           H  
ATOM   2220 3HB  ALA A 146      18.637  15.909  15.235  1.00  9.90           H  
ATOM   2221  N   PRO A 147      16.281  16.665  13.524  1.00 10.53           N  
ATOM   2222  CA  PRO A 147      15.019  17.370  13.579  1.00 10.53           C  
ATOM   2223  C   PRO A 147      14.359  17.180  12.236  1.00 10.53           C  
ATOM   2224  O   PRO A 147      15.035  16.793  11.285  1.00 10.53           O  
ATOM   2225  CB  PRO A 147      15.452  18.793  13.866  1.00 10.53           C  
ATOM   2226  CG  PRO A 147      16.760  18.927  13.171  1.00 10.53           C  
ATOM   2227  CD  PRO A 147      17.425  17.577  13.260  1.00 10.53           C  
ATOM   2228  HA  PRO A 147      14.397  16.959  14.387  1.00 10.53           H  
ATOM   2229 1HB  PRO A 147      14.710  19.465  13.516  1.00 10.53           H  
ATOM   2230 2HB  PRO A 147      15.533  18.946  14.952  1.00 10.53           H  
ATOM   2231 1HG  PRO A 147      16.586  19.242  12.143  1.00 10.53           H  
ATOM   2232 2HG  PRO A 147      17.348  19.709  13.655  1.00 10.53           H  
ATOM   2233 1HD  PRO A 147      17.846  17.398  12.275  1.00 10.53           H  
ATOM   2234 2HD  PRO A 147      18.162  17.597  14.046  1.00 10.53           H  
ATOM   2235  N   CYS A 148      13.068  17.452  12.118  1.00 10.94           N  
ATOM   2236  CA  CYS A 148      12.479  17.213  10.813  1.00 10.94           C  
ATOM   2237  C   CYS A 148      11.235  18.006  10.464  1.00 10.94           C  
ATOM   2238  O   CYS A 148      10.701  18.773  11.261  1.00 10.94           O  
ATOM   2239  CB  CYS A 148      12.121  15.733  10.699  1.00 10.94           C  
ATOM   2240  SG  CYS A 148      10.809  15.231  11.819  1.00 10.94           S  
ATOM   2241  H   CYS A 148      12.509  17.782  12.891  1.00 10.94           H  
ATOM   2242  HA  CYS A 148      13.233  17.457  10.074  1.00 10.94           H  
ATOM   2243 1HB  CYS A 148      11.801  15.509   9.702  1.00 10.94           H  
ATOM   2244 2HB  CYS A 148      13.002  15.122  10.906  1.00 10.94           H  
ATOM   2245  HG  CYS A 148       9.840  15.931  11.174  1.00 10.94           H  
ATOM   2246  N   ASN A 149      10.800  17.787   9.232  1.00 11.17           N  
ATOM   2247  CA  ASN A 149       9.596  18.357   8.663  1.00 11.17           C  
ATOM   2248  C   ASN A 149       8.463  17.524   9.255  1.00 11.17           C  
ATOM   2249  O   ASN A 149       8.738  16.573   9.983  1.00 11.17           O  
ATOM   2250  CB  ASN A 149       9.675  18.283   7.150  1.00 11.17           C  
ATOM   2251  CG  ASN A 149      10.707  19.193   6.522  1.00 11.17           C  
ATOM   2252  OD1 ASN A 149      11.577  18.757   5.721  1.00 11.17           O  
ATOM   2253  ND2 ASN A 149      10.581  20.430   6.839  1.00 11.17           N  
ATOM   2254  H   ASN A 149      11.334  17.158   8.651  1.00 11.17           H  
ATOM   2255  HA  ASN A 149       9.469  19.386   8.991  1.00 11.17           H  
ATOM   2256 1HB  ASN A 149       9.972  17.315   6.912  1.00 11.17           H  
ATOM   2257 2HB  ASN A 149       8.697  18.462   6.708  1.00 11.17           H  
ATOM   2258 1HD2 ASN A 149      11.179  21.139   6.459  1.00 11.17           H  
ATOM   2259 2HD2 ASN A 149       9.831  20.669   7.459  1.00 11.17           H  
ATOM   2260  N   PHE A 150       7.202  17.876   9.030  1.00 11.31           N  
ATOM   2261  CA  PHE A 150       6.152  17.124   9.731  1.00 11.31           C  
ATOM   2262  C   PHE A 150       5.479  16.065   8.873  1.00 11.31           C  
ATOM   2263  O   PHE A 150       5.194  16.288   7.703  1.00 11.31           O  
ATOM   2264  CB  PHE A 150       5.041  18.061  10.220  1.00 11.31           C  
ATOM   2265  CG  PHE A 150       5.483  19.113  11.213  1.00 11.31           C  
ATOM   2266  CD1 PHE A 150       6.744  19.128  11.720  1.00 11.31           C  
ATOM   2267  CD2 PHE A 150       4.627  20.119  11.601  1.00 11.31           C  
ATOM   2268  CE1 PHE A 150       7.138  20.103  12.564  1.00 11.31           C  
ATOM   2269  CE2 PHE A 150       5.022  21.110  12.464  1.00 11.31           C  
ATOM   2270  CZ  PHE A 150       6.290  21.100  12.940  1.00 11.31           C  
ATOM   2271  H   PHE A 150       6.971  18.640   8.417  1.00 11.31           H  
ATOM   2272  HA  PHE A 150       6.595  16.640  10.588  1.00 11.31           H  
ATOM   2273 1HB  PHE A 150       4.558  18.541   9.379  1.00 11.31           H  
ATOM   2274 2HB  PHE A 150       4.277  17.450  10.708  1.00 11.31           H  
ATOM   2275  HD1 PHE A 150       7.444  18.356  11.463  1.00 11.31           H  
ATOM   2276  HD2 PHE A 150       3.641  20.127  11.211  1.00 11.31           H  
ATOM   2277  HE1 PHE A 150       8.133  20.075  12.936  1.00 11.31           H  
ATOM   2278  HE2 PHE A 150       4.334  21.901  12.759  1.00 11.31           H  
ATOM   2279  HZ  PHE A 150       6.629  21.867  13.618  1.00 11.31           H  
ATOM   2280  N   PHE A 151       5.178  14.926   9.480  1.00 11.45           N  
ATOM   2281  CA  PHE A 151       4.395  13.901   8.805  1.00 11.45           C  
ATOM   2282  C   PHE A 151       3.001  14.453   8.693  1.00 11.45           C  
ATOM   2283  O   PHE A 151       2.626  15.267   9.532  1.00 11.45           O  
ATOM   2284  CB  PHE A 151       4.431  12.564   9.545  1.00 11.45           C  
ATOM   2285  CG  PHE A 151       5.682  11.776   9.290  1.00 11.45           C  
ATOM   2286  CD1 PHE A 151       6.508  12.116   8.243  1.00 11.45           C  
ATOM   2287  CD2 PHE A 151       6.014  10.679  10.055  1.00 11.45           C  
ATOM   2288  CE1 PHE A 151       7.641  11.392   7.955  1.00 11.45           C  
ATOM   2289  CE2 PHE A 151       7.153   9.949   9.776  1.00 11.45           C  
ATOM   2290  CZ  PHE A 151       7.966  10.312   8.720  1.00 11.45           C  
ATOM   2291  H   PHE A 151       5.452  14.806  10.449  1.00 11.45           H  
ATOM   2292  HA  PHE A 151       4.789  13.756   7.803  1.00 11.45           H  
ATOM   2293 1HB  PHE A 151       4.371  12.755  10.619  1.00 11.45           H  
ATOM   2294 2HB  PHE A 151       3.571  11.961   9.284  1.00 11.45           H  
ATOM   2295  HD1 PHE A 151       6.249  12.973   7.631  1.00 11.45           H  
ATOM   2296  HD2 PHE A 151       5.366  10.390  10.884  1.00 11.45           H  
ATOM   2297  HE1 PHE A 151       8.282  11.682   7.114  1.00 11.45           H  
ATOM   2298  HE2 PHE A 151       7.411   9.084  10.387  1.00 11.45           H  
ATOM   2299  HZ  PHE A 151       8.864   9.738   8.494  1.00 11.45           H  
ATOM   2300  N   THR A 152       2.248  14.079   7.662  1.00 11.63           N  
ATOM   2301  CA  THR A 152       0.940  14.697   7.525  1.00 11.63           C  
ATOM   2302  C   THR A 152      -0.237  13.751   7.495  1.00 11.63           C  
ATOM   2303  O   THR A 152      -1.362  14.165   7.743  1.00 11.63           O  
ATOM   2304  CB  THR A 152       0.860  15.432   6.195  1.00 11.63           C  
ATOM   2305  OG1 THR A 152       0.798  14.475   5.110  1.00 11.63           O  
ATOM   2306  CG2 THR A 152       2.118  16.298   6.014  1.00 11.63           C  
ATOM   2307  H   THR A 152       2.591  13.418   6.985  1.00 11.63           H  
ATOM   2308  HA  THR A 152       0.779  15.377   8.348  1.00 11.63           H  
ATOM   2309  HB  THR A 152      -0.004  16.010   6.187  1.00 11.63           H  
ATOM   2310  HG1 THR A 152      -0.094  13.956   5.218  1.00 11.63           H  
ATOM   2311 1HG2 THR A 152       2.084  16.825   5.068  1.00 11.63           H  
ATOM   2312 2HG2 THR A 152       2.182  17.023   6.828  1.00 11.63           H  
ATOM   2313 3HG2 THR A 152       3.009  15.667   6.026  1.00 11.63           H  
ATOM   2314  N   SER A 153       0.003  12.494   7.186  1.00 11.84           N  
ATOM   2315  CA  SER A 153      -1.100  11.582   6.952  1.00 11.84           C  
ATOM   2316  C   SER A 153      -2.135  12.318   6.121  1.00 11.84           C  
ATOM   2317  O   SER A 153      -1.788  13.194   5.304  1.00 11.84           O  
ATOM   2318  CB  SER A 153      -1.746  11.061   8.223  1.00 11.84           C  
ATOM   2319  OG  SER A 153      -2.663   9.955   7.957  1.00 11.84           O  
ATOM   2320  H   SER A 153       0.948  12.179   7.048  1.00 11.84           H  
ATOM   2321  HA  SER A 153      -0.741  10.729   6.381  1.00 11.84           H  
ATOM   2322 1HB  SER A 153      -0.977  10.734   8.914  1.00 11.84           H  
ATOM   2323 2HB  SER A 153      -2.288  11.876   8.704  1.00 11.84           H  
ATOM   2324  HG  SER A 153      -3.174  10.114   7.099  1.00 11.84           H  
ATOM   2325  N   ALA A 154      -3.378  11.951   6.388  1.00 12.04           N  
ATOM   2326  CA  ALA A 154      -4.601  12.308   5.716  1.00 12.04           C  
ATOM   2327  C   ALA A 154      -5.122  10.965   5.271  1.00 12.04           C  
ATOM   2328  O   ALA A 154      -5.579  10.825   4.136  1.00 12.04           O  
ATOM   2329  OXT ALA A 154      -4.503  10.026   5.795  1.00 12.04           O  
ATOM   2330  CB  ALA A 154      -4.417  13.281   4.556  1.00 12.04           C  
ATOM   2331  H   ALA A 154      -3.472  11.287   7.146  1.00 12.04           H  
ATOM   2332  HA  ALA A 154      -5.296  12.734   6.438  1.00 12.04           H  
ATOM   2333 1HB  ALA A 154      -5.383  13.464   4.088  1.00 12.04           H  
ATOM   2334 2HB  ALA A 154      -4.008  14.225   4.920  1.00 12.04           H  
ATOM   2335 3HB  ALA A 154      -3.748  12.852   3.828  1.00 12.04           H  
TER    2336
ENDMDL

REMARK ID 693396 MODEL 4 HBX
PFRMAT TS
TARGET HBX
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       3.210   1.984  -0.025  1.00  6.61           N  
ATOM      2  CA  MET A   1       4.072   2.869  -0.810  1.00  6.61           C  
ATOM      3  C   MET A   1       4.282   4.184  -0.066  1.00  6.61           C  
ATOM      4  O   MET A   1       5.216   4.302   0.740  1.00  6.61           O  
ATOM      5  CB  MET A   1       3.460   3.091  -2.193  1.00  6.61           C  
ATOM      6  CG  MET A   1       4.265   3.983  -3.133  1.00  6.61           C  
ATOM      7  SD  MET A   1       3.436   4.215  -4.696  1.00  6.61           S  
ATOM      8  CE  MET A   1       1.995   5.141  -4.163  1.00  6.61           C  
ATOM      9 1H   MET A   1       2.311   1.898  -0.477  1.00  6.61           H  
ATOM     10 2H   MET A   1       3.635   1.071   0.051  1.00  6.61           H  
ATOM     11 3H   MET A   1       3.082   2.367   0.901  1.00  6.61           H  
ATOM     12  HA  MET A   1       5.044   2.396  -0.934  1.00  6.61           H  
ATOM     13 1HB  MET A   1       3.350   2.134  -2.681  1.00  6.61           H  
ATOM     14 2HB  MET A   1       2.460   3.505  -2.098  1.00  6.61           H  
ATOM     15 1HG  MET A   1       4.464   4.956  -2.705  1.00  6.61           H  
ATOM     16 2HG  MET A   1       5.227   3.508  -3.330  1.00  6.61           H  
ATOM     17 1HE  MET A   1       1.379   5.375  -5.030  1.00  6.61           H  
ATOM     18 2HE  MET A   1       1.418   4.544  -3.458  1.00  6.61           H  
ATOM     19 3HE  MET A   1       2.306   6.064  -3.681  1.00  6.61           H  
ATOM     20  N   ALA A   2       3.391   5.159  -0.308  1.00  6.13           N  
ATOM     21  CA  ALA A   2       3.412   6.471   0.352  1.00  6.13           C  
ATOM     22  C   ALA A   2       4.747   7.208   0.272  1.00  6.13           C  
ATOM     23  O   ALA A   2       5.326   7.535   1.305  1.00  6.13           O  
ATOM     24  CB  ALA A   2       3.041   6.321   1.819  1.00  6.13           C  
ATOM     25  H   ALA A   2       2.656   5.006  -0.983  1.00  6.13           H  
ATOM     26  HA  ALA A   2       2.663   7.095  -0.142  1.00  6.13           H  
ATOM     27 1HB  ALA A   2       3.009   7.308   2.278  1.00  6.13           H  
ATOM     28 2HB  ALA A   2       2.062   5.851   1.900  1.00  6.13           H  
ATOM     29 3HB  ALA A   2       3.782   5.710   2.331  1.00  6.13           H  
ATOM     30  N   ALA A   3       5.273   7.453  -0.928  1.00  5.68           N  
ATOM     31  CA  ALA A   3       6.543   8.171  -0.966  1.00  5.68           C  
ATOM     32  C   ALA A   3       6.398   9.493  -0.253  1.00  5.68           C  
ATOM     33  O   ALA A   3       5.435  10.233  -0.498  1.00  5.68           O  
ATOM     34  CB  ALA A   3       7.039   8.448  -2.378  1.00  5.68           C  
ATOM     35  H   ALA A   3       4.802   7.161  -1.769  1.00  5.68           H  
ATOM     36  HA  ALA A   3       7.271   7.573  -0.450  1.00  5.68           H  
ATOM     37 1HB  ALA A   3       7.998   8.955  -2.309  1.00  5.68           H  
ATOM     38 2HB  ALA A   3       7.157   7.534  -2.935  1.00  5.68           H  
ATOM     39 3HB  ALA A   3       6.344   9.081  -2.893  1.00  5.68           H  
ATOM     40  N   ARG A   4       7.397   9.808   0.563  1.00  5.33           N  
ATOM     41  CA  ARG A   4       7.454  11.049   1.312  1.00  5.33           C  
ATOM     42  C   ARG A   4       8.565  11.910   0.766  1.00  5.33           C  
ATOM     43  O   ARG A   4       9.756  11.535   0.832  1.00  5.33           O  
ATOM     44  CB  ARG A   4       7.685  10.777   2.786  1.00  5.33           C  
ATOM     45  CG  ARG A   4       6.564  10.017   3.483  1.00  5.33           C  
ATOM     46  CD  ARG A   4       6.868   9.749   4.917  1.00  5.33           C  
ATOM     47  NE  ARG A   4       5.794   9.024   5.572  1.00  5.33           N  
ATOM     48  CZ  ARG A   4       5.711   8.793   6.899  1.00  5.33           C  
ATOM     49  NH1 ARG A   4       6.644   9.239   7.716  1.00  5.33           N  
ATOM     50  NH2 ARG A   4       4.686   8.115   7.381  1.00  5.33           N  
ATOM     51  H   ARG A   4       8.130   9.139   0.690  1.00  5.33           H  
ATOM     52  HA  ARG A   4       6.509  11.580   1.198  1.00  5.33           H  
ATOM     53 1HB  ARG A   4       8.587  10.201   2.905  1.00  5.33           H  
ATOM     54 2HB  ARG A   4       7.826  11.710   3.306  1.00  5.33           H  
ATOM     55 1HG  ARG A   4       5.644  10.603   3.430  1.00  5.33           H  
ATOM     56 2HG  ARG A   4       6.410   9.060   2.989  1.00  5.33           H  
ATOM     57 1HD  ARG A   4       7.773   9.148   4.986  1.00  5.33           H  
ATOM     58 2HD  ARG A   4       7.016  10.669   5.442  1.00  5.33           H  
ATOM     59  HE  ARG A   4       5.048   8.663   4.989  1.00  5.33           H  
ATOM     60 1HH1 ARG A   4       7.433   9.754   7.354  1.00  5.33           H  
ATOM     61 2HH1 ARG A   4       6.566   9.060   8.708  1.00  5.33           H  
ATOM     62 1HH2 ARG A   4       3.967   7.758   6.758  1.00  5.33           H  
ATOM     63 2HH2 ARG A   4       4.610   7.943   8.376  1.00  5.33           H  
ATOM     64  N   LEU A   5       8.165  13.031   0.176  1.00  5.14           N  
ATOM     65  CA  LEU A   5       9.093  13.947  -0.456  1.00  5.14           C  
ATOM     66  C   LEU A   5       8.856  15.374   0.045  1.00  5.14           C  
ATOM     67  O   LEU A   5       7.746  15.715   0.459  1.00  5.14           O  
ATOM     68  CB  LEU A   5       8.956  13.873  -1.986  1.00  5.14           C  
ATOM     69  CG  LEU A   5       9.155  12.522  -2.680  1.00  5.14           C  
ATOM     70  CD1 LEU A   5       7.812  11.928  -2.981  1.00  5.14           C  
ATOM     71  CD2 LEU A   5       9.950  12.733  -3.950  1.00  5.14           C  
ATOM     72  H   LEU A   5       7.177  13.247   0.164  1.00  5.14           H  
ATOM     73  HA  LEU A   5      10.099  13.679  -0.172  1.00  5.14           H  
ATOM     74 1HB  LEU A   5       7.975  14.213  -2.257  1.00  5.14           H  
ATOM     75 2HB  LEU A   5       9.698  14.531  -2.408  1.00  5.14           H  
ATOM     76  HG  LEU A   5       9.681  11.836  -2.025  1.00  5.14           H  
ATOM     77 1HD1 LEU A   5       7.945  10.978  -3.481  1.00  5.14           H  
ATOM     78 2HD1 LEU A   5       7.244  11.782  -2.064  1.00  5.14           H  
ATOM     79 3HD1 LEU A   5       7.282  12.595  -3.630  1.00  5.14           H  
ATOM     80 1HD2 LEU A   5      10.095  11.779  -4.459  1.00  5.14           H  
ATOM     81 2HD2 LEU A   5       9.422  13.400  -4.586  1.00  5.14           H  
ATOM     82 3HD2 LEU A   5      10.904  13.160  -3.731  1.00  5.14           H  
ATOM     83  N   CYS A   6       9.918  16.172   0.062  1.00  5.14           N  
ATOM     84  CA  CYS A   6       9.905  17.565   0.493  1.00  5.14           C  
ATOM     85  C   CYS A   6      10.009  18.530  -0.680  1.00  5.14           C  
ATOM     86  O   CYS A   6      10.999  18.520  -1.415  1.00  5.14           O  
ATOM     87  CB  CYS A   6      11.053  17.844   1.457  1.00  5.14           C  
ATOM     88  SG  CYS A   6      11.119  19.536   2.044  1.00  5.14           S  
ATOM     89  H   CYS A   6      10.783  15.792  -0.308  1.00  5.14           H  
ATOM     90  HA  CYS A   6       8.962  17.753   1.011  1.00  5.14           H  
ATOM     91 1HB  CYS A   6      10.950  17.207   2.323  1.00  5.14           H  
ATOM     92 2HB  CYS A   6      12.000  17.606   0.977  1.00  5.14           H  
ATOM     93  N   CYS A   7       8.990  19.347  -0.863  1.00  5.34           N  
ATOM     94  CA  CYS A   7       8.971  20.291  -1.973  1.00  5.34           C  
ATOM     95  C   CYS A   7       9.509  21.666  -1.591  1.00  5.34           C  
ATOM     96  O   CYS A   7       9.673  21.982  -0.420  1.00  5.34           O  
ATOM     97  CB  CYS A   7       7.551  20.389  -2.546  1.00  5.34           C  
ATOM     98  SG  CYS A   7       6.228  20.695  -1.343  1.00  5.34           S  
ATOM     99  H   CYS A   7       8.210  19.316  -0.229  1.00  5.34           H  
ATOM    100  HA  CYS A   7       9.607  19.896  -2.756  1.00  5.34           H  
ATOM    101 1HB  CYS A   7       7.527  21.188  -3.276  1.00  5.34           H  
ATOM    102 2HB  CYS A   7       7.307  19.491  -3.074  1.00  5.34           H  
ATOM    103  N   GLN A   8       9.832  22.469  -2.587  1.00  5.73           N  
ATOM    104  CA  GLN A   8      10.255  23.842  -2.329  1.00  5.73           C  
ATOM    105  C   GLN A   8       9.974  24.686  -3.550  1.00  5.73           C  
ATOM    106  O   GLN A   8      10.052  24.192  -4.665  1.00  5.73           O  
ATOM    107  CB  GLN A   8      11.746  23.890  -1.993  1.00  5.73           C  
ATOM    108  CG  GLN A   8      12.635  23.457  -3.140  1.00  5.73           C  
ATOM    109  CD  GLN A   8      14.106  23.411  -2.772  1.00  5.73           C  
ATOM    110  OE1 GLN A   8      14.507  22.715  -1.832  1.00  5.73           O  
ATOM    111  NE2 GLN A   8      14.928  24.153  -3.513  1.00  5.73           N  
ATOM    112  H   GLN A   8       9.751  22.111  -3.537  1.00  5.73           H  
ATOM    113  HA  GLN A   8       9.678  24.239  -1.494  1.00  5.73           H  
ATOM    114 1HB  GLN A   8      12.023  24.906  -1.711  1.00  5.73           H  
ATOM    115 2HB  GLN A   8      11.949  23.242  -1.138  1.00  5.73           H  
ATOM    116 1HG  GLN A   8      12.327  22.459  -3.461  1.00  5.73           H  
ATOM    117 2HG  GLN A   8      12.510  24.171  -3.956  1.00  5.73           H  
ATOM    118 1HE2 GLN A   8      15.913  24.161  -3.317  1.00  5.73           H  
ATOM    119 2HE2 GLN A   8      14.562  24.707  -4.263  1.00  5.73           H  
ATOM    120  N   LEU A   9       9.712  25.967  -3.390  1.00  6.26           N  
ATOM    121  CA  LEU A   9       9.454  26.754  -4.593  1.00  6.26           C  
ATOM    122  C   LEU A   9      10.624  27.606  -5.027  1.00  6.26           C  
ATOM    123  O   LEU A   9      11.173  28.357  -4.225  1.00  6.26           O  
ATOM    124  CB  LEU A   9       8.226  27.645  -4.413  1.00  6.26           C  
ATOM    125  CG  LEU A   9       7.939  28.531  -5.616  1.00  6.26           C  
ATOM    126  CD1 LEU A   9       7.563  27.677  -6.802  1.00  6.26           C  
ATOM    127  CD2 LEU A   9       6.866  29.431  -5.318  1.00  6.26           C  
ATOM    128  H   LEU A   9       9.667  26.384  -2.471  1.00  6.26           H  
ATOM    129  HA  LEU A   9       9.243  26.076  -5.412  1.00  6.26           H  
ATOM    130 1HB  LEU A   9       7.353  27.018  -4.237  1.00  6.26           H  
ATOM    131 2HB  LEU A   9       8.377  28.288  -3.547  1.00  6.26           H  
ATOM    132  HG  LEU A   9       8.832  29.104  -5.867  1.00  6.26           H  
ATOM    133 1HD1 LEU A   9       7.370  28.311  -7.671  1.00  6.26           H  
ATOM    134 2HD1 LEU A   9       8.375  27.020  -7.014  1.00  6.26           H  
ATOM    135 3HD1 LEU A   9       6.676  27.096  -6.576  1.00  6.26           H  
ATOM    136 1HD2 LEU A   9       6.711  30.024  -6.190  1.00  6.26           H  
ATOM    137 2HD2 LEU A   9       5.969  28.863  -5.095  1.00  6.26           H  
ATOM    138 3HD2 LEU A   9       7.125  30.068  -4.471  1.00  6.26           H  
ATOM    139  N   ASP A  10      11.015  27.469  -6.301  1.00  6.87           N  
ATOM    140  CA  ASP A  10      12.056  28.296  -6.888  1.00  6.87           C  
ATOM    141  C   ASP A  10      11.434  29.507  -7.622  1.00  6.87           C  
ATOM    142  O   ASP A  10      10.990  29.372  -8.777  1.00  6.87           O  
ATOM    143  CB  ASP A  10      12.886  27.473  -7.864  1.00  6.87           C  
ATOM    144  CG  ASP A  10      14.030  28.253  -8.530  1.00  6.87           C  
ATOM    145  OD1 ASP A  10      14.059  29.478  -8.469  1.00  6.87           O  
ATOM    146  OD2 ASP A  10      14.859  27.611  -9.140  1.00  6.87           O  
ATOM    147  H   ASP A  10      10.551  26.780  -6.897  1.00  6.87           H  
ATOM    148  HA  ASP A  10      12.714  28.609  -6.088  1.00  6.87           H  
ATOM    149 1HB  ASP A  10      13.317  26.618  -7.334  1.00  6.87           H  
ATOM    150 2HB  ASP A  10      12.231  27.066  -8.643  1.00  6.87           H  
ATOM    151  N   PRO A  11      11.459  30.721  -7.030  1.00  7.44           N  
ATOM    152  CA  PRO A  11      10.809  31.916  -7.522  1.00  7.44           C  
ATOM    153  C   PRO A  11      11.500  32.481  -8.750  1.00  7.44           C  
ATOM    154  O   PRO A  11      10.969  33.377  -9.407  1.00  7.44           O  
ATOM    155  CB  PRO A  11      10.931  32.885  -6.344  1.00  7.44           C  
ATOM    156  CG  PRO A  11      12.194  32.462  -5.643  1.00  7.44           C  
ATOM    157  CD  PRO A  11      12.257  30.957  -5.804  1.00  7.44           C  
ATOM    158  HA  PRO A  11       9.759  31.677  -7.738  1.00  7.44           H  
ATOM    159 1HB  PRO A  11      10.978  33.920  -6.716  1.00  7.44           H  
ATOM    160 2HB  PRO A  11      10.040  32.813  -5.703  1.00  7.44           H  
ATOM    161 1HG  PRO A  11      13.061  32.967  -6.098  1.00  7.44           H  
ATOM    162 2HG  PRO A  11      12.165  32.773  -4.588  1.00  7.44           H  
ATOM    163 1HD  PRO A  11      13.311  30.670  -5.957  1.00  7.44           H  
ATOM    164 2HD  PRO A  11      11.806  30.489  -4.938  1.00  7.44           H  
ATOM    165  N   ALA A  12      12.722  32.009  -9.034  1.00  7.84           N  
ATOM    166  CA  ALA A  12      13.469  32.530 -10.165  1.00  7.84           C  
ATOM    167  C   ALA A  12      13.053  31.824 -11.441  1.00  7.84           C  
ATOM    168  O   ALA A  12      13.350  32.285 -12.545  1.00  7.84           O  
ATOM    169  CB  ALA A  12      14.959  32.357  -9.939  1.00  7.84           C  
ATOM    170  H   ALA A  12      13.147  31.233  -8.511  1.00  7.84           H  
ATOM    171  HA  ALA A  12      13.241  33.589 -10.269  1.00  7.84           H  
ATOM    172 1HB  ALA A  12      15.505  32.765 -10.787  1.00  7.84           H  
ATOM    173 2HB  ALA A  12      15.250  32.878  -9.029  1.00  7.84           H  
ATOM    174 3HB  ALA A  12      15.183  31.292  -9.837  1.00  7.84           H  
ATOM    175  N   ARG A  13      12.395  30.677 -11.285  1.00  7.97           N  
ATOM    176  CA  ARG A  13      11.992  29.874 -12.422  1.00  7.97           C  
ATOM    177  C   ARG A  13      10.491  29.631 -12.450  1.00  7.97           C  
ATOM    178  O   ARG A  13       9.967  29.135 -13.447  1.00  7.97           O  
ATOM    179  CB  ARG A  13      12.712  28.534 -12.409  1.00  7.97           C  
ATOM    180  CG  ARG A  13      14.223  28.602 -12.624  1.00  7.97           C  
ATOM    181  CD  ARG A  13      14.863  27.254 -12.504  1.00  7.97           C  
ATOM    182  NE  ARG A  13      16.285  27.284 -12.870  1.00  7.97           N  
ATOM    183  CZ  ARG A  13      17.323  27.607 -12.053  1.00  7.97           C  
ATOM    184  NH1 ARG A  13      17.141  27.919 -10.782  1.00  7.97           N  
ATOM    185  NH2 ARG A  13      18.554  27.603 -12.546  1.00  7.97           N  
ATOM    186  H   ARG A  13      12.165  30.343 -10.349  1.00  7.97           H  
ATOM    187  HA  ARG A  13      12.266  30.403 -13.333  1.00  7.97           H  
ATOM    188 1HB  ARG A  13      12.536  28.041 -11.448  1.00  7.97           H  
ATOM    189 2HB  ARG A  13      12.302  27.895 -13.184  1.00  7.97           H  
ATOM    190 1HG  ARG A  13      14.440  29.014 -13.607  1.00  7.97           H  
ATOM    191 2HG  ARG A  13      14.661  29.243 -11.852  1.00  7.97           H  
ATOM    192 1HD  ARG A  13      14.782  26.901 -11.477  1.00  7.97           H  
ATOM    193 2HD  ARG A  13      14.357  26.554 -13.166  1.00  7.97           H  
ATOM    194  HE  ARG A  13      16.511  27.056 -13.826  1.00  7.97           H  
ATOM    195 1HH1 ARG A  13      16.199  27.915 -10.349  1.00  7.97           H  
ATOM    196 2HH1 ARG A  13      17.928  28.148 -10.204  1.00  7.97           H  
ATOM    197 1HH2 ARG A  13      18.710  27.361 -13.515  1.00  7.97           H  
ATOM    198 2HH2 ARG A  13      19.335  27.835 -11.952  1.00  7.97           H  
ATOM    199  N   ASP A  14       9.797  29.999 -11.365  1.00  7.81           N  
ATOM    200  CA  ASP A  14       8.373  29.708 -11.194  1.00  7.81           C  
ATOM    201  C   ASP A  14       8.150  28.202 -11.255  1.00  7.81           C  
ATOM    202  O   ASP A  14       7.248  27.726 -11.941  1.00  7.81           O  
ATOM    203  CB  ASP A  14       7.497  30.387 -12.275  1.00  7.81           C  
ATOM    204  CG  ASP A  14       7.596  31.912 -12.275  1.00  7.81           C  
ATOM    205  OD1 ASP A  14       7.803  32.455 -11.220  1.00  7.81           O  
ATOM    206  OD2 ASP A  14       7.457  32.522 -13.304  1.00  7.81           O  
ATOM    207  H   ASP A  14      10.295  30.404 -10.579  1.00  7.81           H  
ATOM    208  HA  ASP A  14       8.060  30.061 -10.211  1.00  7.81           H  
ATOM    209 1HB  ASP A  14       7.745  30.013 -13.265  1.00  7.81           H  
ATOM    210 2HB  ASP A  14       6.449  30.118 -12.095  1.00  7.81           H  
ATOM    211  N   VAL A  15       9.030  27.452 -10.579  1.00  7.43           N  
ATOM    212  CA  VAL A  15       8.911  25.995 -10.545  1.00  7.43           C  
ATOM    213  C   VAL A  15       8.893  25.384  -9.151  1.00  7.43           C  
ATOM    214  O   VAL A  15       9.881  25.487  -8.405  1.00  7.43           O  
ATOM    215  CB  VAL A  15      10.091  25.348 -11.316  1.00  7.43           C  
ATOM    216  CG1 VAL A  15      10.010  23.837 -11.236  1.00  7.43           C  
ATOM    217  CG2 VAL A  15      10.056  25.771 -12.759  1.00  7.43           C  
ATOM    218  H   VAL A  15       9.761  27.926 -10.047  1.00  7.43           H  
ATOM    219  HA  VAL A  15       7.975  25.721 -11.040  1.00  7.43           H  
ATOM    220  HB  VAL A  15      11.034  25.659 -10.861  1.00  7.43           H  
ATOM    221 1HG1 VAL A  15      10.847  23.395 -11.774  1.00  7.43           H  
ATOM    222 2HG1 VAL A  15      10.055  23.529 -10.207  1.00  7.43           H  
ATOM    223 3HG1 VAL A  15       9.074  23.493 -11.675  1.00  7.43           H  
ATOM    224 1HG2 VAL A  15      10.887  25.318 -13.294  1.00  7.43           H  
ATOM    225 2HG2 VAL A  15       9.114  25.450 -13.205  1.00  7.43           H  
ATOM    226 3HG2 VAL A  15      10.131  26.826 -12.825  1.00  7.43           H  
ATOM    227  N   LEU A  16       7.811  24.669  -8.816  1.00  6.94           N  
ATOM    228  CA  LEU A  16       7.833  23.944  -7.546  1.00  6.94           C  
ATOM    229  C   LEU A  16       8.803  22.776  -7.766  1.00  6.94           C  
ATOM    230  O   LEU A  16       8.670  22.037  -8.734  1.00  6.94           O  
ATOM    231  CB  LEU A  16       6.426  23.460  -7.118  1.00  6.94           C  
ATOM    232  CG  LEU A  16       6.358  22.758  -5.715  1.00  6.94           C  
ATOM    233  CD1 LEU A  16       6.725  23.762  -4.674  1.00  6.94           C  
ATOM    234  CD2 LEU A  16       4.932  22.209  -5.424  1.00  6.94           C  
ATOM    235  H   LEU A  16       6.973  24.675  -9.420  1.00  6.94           H  
ATOM    236  HA  LEU A  16       8.233  24.579  -6.765  1.00  6.94           H  
ATOM    237 1HB  LEU A  16       5.755  24.321  -7.096  1.00  6.94           H  
ATOM    238 2HB  LEU A  16       6.054  22.761  -7.868  1.00  6.94           H  
ATOM    239  HG  LEU A  16       7.090  21.947  -5.684  1.00  6.94           H  
ATOM    240 1HD1 LEU A  16       6.721  23.309  -3.710  1.00  6.94           H  
ATOM    241 2HD1 LEU A  16       7.687  24.127  -4.895  1.00  6.94           H  
ATOM    242 3HD1 LEU A  16       6.036  24.563  -4.683  1.00  6.94           H  
ATOM    243 1HD2 LEU A  16       4.920  21.738  -4.436  1.00  6.94           H  
ATOM    244 2HD2 LEU A  16       4.214  23.030  -5.441  1.00  6.94           H  
ATOM    245 3HD2 LEU A  16       4.647  21.478  -6.172  1.00  6.94           H  
ATOM    246  N   CYS A  17       9.814  22.656  -6.922  1.00  6.44           N  
ATOM    247  CA  CYS A  17      10.856  21.635  -7.034  1.00  6.44           C  
ATOM    248  C   CYS A  17      10.649  20.564  -5.975  1.00  6.44           C  
ATOM    249  O   CYS A  17       9.973  20.809  -4.973  1.00  6.44           O  
ATOM    250  CB  CYS A  17      12.231  22.275  -6.897  1.00  6.44           C  
ATOM    251  SG  CYS A  17      12.582  23.509  -8.203  1.00  6.44           S  
ATOM    252  H   CYS A  17       9.874  23.308  -6.155  1.00  6.44           H  
ATOM    253  HA  CYS A  17      10.788  21.167  -8.018  1.00  6.44           H  
ATOM    254 1HB  CYS A  17      12.297  22.776  -5.942  1.00  6.44           H  
ATOM    255 2HB  CYS A  17      13.005  21.508  -6.927  1.00  6.44           H  
ATOM    256  HG  CYS A  17      11.435  24.212  -8.085  1.00  6.44           H  
ATOM    257  N   LEU A  18      11.223  19.376  -6.171  1.00  6.04           N  
ATOM    258  CA  LEU A  18      10.997  18.317  -5.187  1.00  6.04           C  
ATOM    259  C   LEU A  18      12.151  17.341  -4.956  1.00  6.04           C  
ATOM    260  O   LEU A  18      12.754  16.835  -5.899  1.00  6.04           O  
ATOM    261  CB  LEU A  18       9.747  17.567  -5.631  1.00  6.04           C  
ATOM    262  CG  LEU A  18       9.271  16.446  -4.814  1.00  6.04           C  
ATOM    263  CD1 LEU A  18       8.863  17.000  -3.578  1.00  6.04           C  
ATOM    264  CD2 LEU A  18       8.084  15.800  -5.483  1.00  6.04           C  
ATOM    265  H   LEU A  18      11.776  19.204  -7.000  1.00  6.04           H  
ATOM    266  HA  LEU A  18      10.798  18.788  -4.232  1.00  6.04           H  
ATOM    267 1HB  LEU A  18       8.946  18.275  -5.662  1.00  6.04           H  
ATOM    268 2HB  LEU A  18       9.920  17.219  -6.613  1.00  6.04           H  
ATOM    269  HG  LEU A  18      10.068  15.725  -4.654  1.00  6.04           H  
ATOM    270 1HD1 LEU A  18       8.498  16.288  -2.929  1.00  6.04           H  
ATOM    271 2HD1 LEU A  18       9.698  17.474  -3.147  1.00  6.04           H  
ATOM    272 3HD1 LEU A  18       8.102  17.698  -3.787  1.00  6.04           H  
ATOM    273 1HD2 LEU A  18       7.703  14.994  -4.868  1.00  6.04           H  
ATOM    274 2HD2 LEU A  18       7.304  16.544  -5.623  1.00  6.04           H  
ATOM    275 3HD2 LEU A  18       8.385  15.421  -6.445  1.00  6.04           H  
ATOM    276  N   ARG A  19      12.432  17.049  -3.686  1.00  5.80           N  
ATOM    277  CA  ARG A  19      13.438  16.049  -3.344  1.00  5.80           C  
ATOM    278  C   ARG A  19      12.796  15.042  -2.404  1.00  5.80           C  
ATOM    279  O   ARG A  19      11.950  15.430  -1.611  1.00  5.80           O  
ATOM    280  CB  ARG A  19      14.578  16.696  -2.585  1.00  5.80           C  
ATOM    281  CG  ARG A  19      14.167  17.252  -1.209  1.00  5.80           C  
ATOM    282  CD  ARG A  19      15.290  17.915  -0.511  1.00  5.80           C  
ATOM    283  NE  ARG A  19      14.899  18.519   0.767  1.00  5.80           N  
ATOM    284  CZ  ARG A  19      14.862  17.889   1.957  1.00  5.80           C  
ATOM    285  NH1 ARG A  19      15.187  16.619   2.047  1.00  5.80           N  
ATOM    286  NH2 ARG A  19      14.501  18.571   3.034  1.00  5.80           N  
ATOM    287  H   ARG A  19      11.929  17.529  -2.937  1.00  5.80           H  
ATOM    288  HA  ARG A  19      13.793  15.582  -4.257  1.00  5.80           H  
ATOM    289 1HB  ARG A  19      15.381  15.980  -2.424  1.00  5.80           H  
ATOM    290 2HB  ARG A  19      14.971  17.501  -3.159  1.00  5.80           H  
ATOM    291 1HG  ARG A  19      13.383  17.985  -1.341  1.00  5.80           H  
ATOM    292 2HG  ARG A  19      13.802  16.432  -0.581  1.00  5.80           H  
ATOM    293 1HD  ARG A  19      16.095  17.204  -0.334  1.00  5.80           H  
ATOM    294 2HD  ARG A  19      15.637  18.713  -1.139  1.00  5.80           H  
ATOM    295  HE  ARG A  19      14.636  19.500   0.757  1.00  5.80           H  
ATOM    296 1HH1 ARG A  19      15.462  16.102   1.217  1.00  5.80           H  
ATOM    297 2HH1 ARG A  19      15.161  16.151   2.943  1.00  5.80           H  
ATOM    298 1HH2 ARG A  19      14.267  19.560   2.947  1.00  5.80           H  
ATOM    299 2HH2 ARG A  19      14.464  18.125   3.937  1.00  5.80           H  
ATOM    300  N   PRO A  20      13.178  13.767  -2.426  1.00  5.75           N  
ATOM    301  CA  PRO A  20      12.706  12.760  -1.504  1.00  5.75           C  
ATOM    302  C   PRO A  20      13.263  12.919  -0.104  1.00  5.75           C  
ATOM    303  O   PRO A  20      14.383  13.400   0.080  1.00  5.75           O  
ATOM    304  CB  PRO A  20      13.126  11.471  -2.200  1.00  5.75           C  
ATOM    305  CG  PRO A  20      14.303  11.844  -3.040  1.00  5.75           C  
ATOM    306  CD  PRO A  20      14.072  13.267  -3.474  1.00  5.75           C  
ATOM    307  HA  PRO A  20      11.626  12.807  -1.461  1.00  5.75           H  
ATOM    308 1HB  PRO A  20      13.363  10.720  -1.450  1.00  5.75           H  
ATOM    309 2HB  PRO A  20      12.292  11.071  -2.792  1.00  5.75           H  
ATOM    310 1HG  PRO A  20      15.229  11.701  -2.496  1.00  5.75           H  
ATOM    311 2HG  PRO A  20      14.325  11.174  -3.903  1.00  5.75           H  
ATOM    312 1HD  PRO A  20      15.031  13.802  -3.481  1.00  5.75           H  
ATOM    313 2HD  PRO A  20      13.572  13.282  -4.457  1.00  5.75           H  
ATOM    314  N   VAL A  21      12.485  12.474   0.878  1.00  5.89           N  
ATOM    315  CA  VAL A  21      12.913  12.423   2.270  1.00  5.89           C  
ATOM    316  C   VAL A  21      12.856  11.005   2.800  1.00  5.89           C  
ATOM    317  O   VAL A  21      13.843  10.481   3.313  1.00  5.89           O  
ATOM    318  CB  VAL A  21      12.019  13.304   3.150  1.00  5.89           C  
ATOM    319  CG1 VAL A  21      12.439  13.186   4.612  1.00  5.89           C  
ATOM    320  CG2 VAL A  21      12.121  14.718   2.696  1.00  5.89           C  
ATOM    321  H   VAL A  21      11.551  12.137   0.660  1.00  5.89           H  
ATOM    322  HA  VAL A  21      13.942  12.779   2.333  1.00  5.89           H  
ATOM    323  HB  VAL A  21      10.987  12.965   3.067  1.00  5.89           H  
ATOM    324 1HG1 VAL A  21      11.797  13.808   5.232  1.00  5.89           H  
ATOM    325 2HG1 VAL A  21      12.352  12.149   4.932  1.00  5.89           H  
ATOM    326 3HG1 VAL A  21      13.472  13.514   4.719  1.00  5.89           H  
ATOM    327 1HG2 VAL A  21      11.489  15.330   3.319  1.00  5.89           H  
ATOM    328 2HG2 VAL A  21      13.141  15.042   2.788  1.00  5.89           H  
ATOM    329 3HG2 VAL A  21      11.806  14.798   1.662  1.00  5.89           H  
ATOM    330  N   GLY A  22      11.665  10.409   2.719  1.00  6.22           N  
ATOM    331  CA  GLY A  22      11.454   9.056   3.202  1.00  6.22           C  
ATOM    332  C   GLY A  22      11.619   8.096   2.042  1.00  6.22           C  
ATOM    333  O   GLY A  22      12.083   6.973   2.211  1.00  6.22           O  
ATOM    334  H   GLY A  22      10.902  10.897   2.268  1.00  6.22           H  
ATOM    335 1HA  GLY A  22      12.173   8.824   3.986  1.00  6.22           H  
ATOM    336 2HA  GLY A  22      10.458   8.961   3.628  1.00  6.22           H  
ATOM    337  N   ALA A  23      11.246   8.563   0.848  1.00  6.69           N  
ATOM    338  CA  ALA A  23      11.358   7.757  -0.370  1.00  6.69           C  
ATOM    339  C   ALA A  23      10.686   6.374  -0.271  1.00  6.69           C  
ATOM    340  O   ALA A  23      11.253   5.393  -0.734  1.00  6.69           O  
ATOM    341  CB  ALA A  23      12.822   7.576  -0.726  1.00  6.69           C  
ATOM    342  H   ALA A  23      10.867   9.506   0.798  1.00  6.69           H  
ATOM    343  HA  ALA A  23      10.866   8.300  -1.177  1.00  6.69           H  
ATOM    344 1HB  ALA A  23      12.907   7.002  -1.649  1.00  6.69           H  
ATOM    345 2HB  ALA A  23      13.295   8.534  -0.852  1.00  6.69           H  
ATOM    346 3HB  ALA A  23      13.313   7.060   0.055  1.00  6.69           H  
ATOM    347  N   GLU A  24       9.453   6.347   0.259  1.00  7.27           N  
ATOM    348  CA  GLU A  24       8.555   5.176   0.399  1.00  7.27           C  
ATOM    349  C   GLU A  24       8.858   4.215   1.538  1.00  7.27           C  
ATOM    350  O   GLU A  24       9.971   4.120   2.047  1.00  7.27           O  
ATOM    351  CB  GLU A  24       8.527   4.332  -0.898  1.00  7.27           C  
ATOM    352  CG  GLU A  24       7.980   5.032  -2.105  1.00  7.27           C  
ATOM    353  CD  GLU A  24       8.078   4.223  -3.355  1.00  7.27           C  
ATOM    354  OE1 GLU A  24       8.667   3.180  -3.311  1.00  7.27           O  
ATOM    355  OE2 GLU A  24       7.579   4.637  -4.375  1.00  7.27           O  
ATOM    356  H   GLU A  24       9.113   7.215   0.625  1.00  7.27           H  
ATOM    357  HA  GLU A  24       7.547   5.553   0.576  1.00  7.27           H  
ATOM    358 1HB  GLU A  24       9.492   3.904  -1.126  1.00  7.27           H  
ATOM    359 2HB  GLU A  24       7.856   3.489  -0.736  1.00  7.27           H  
ATOM    360 1HG  GLU A  24       6.939   5.287  -1.923  1.00  7.27           H  
ATOM    361 2HG  GLU A  24       8.550   5.939  -2.239  1.00  7.27           H  
ATOM    362  N   SER A  25       7.818   3.452   1.886  1.00  7.88           N  
ATOM    363  CA  SER A  25       7.864   2.374   2.873  1.00  7.88           C  
ATOM    364  C   SER A  25       8.428   1.068   2.284  1.00  7.88           C  
ATOM    365  O   SER A  25       8.595   0.072   2.987  1.00  7.88           O  
ATOM    366  CB  SER A  25       6.475   2.178   3.449  1.00  7.88           C  
ATOM    367  OG  SER A  25       5.569   1.811   2.449  1.00  7.88           O  
ATOM    368  H   SER A  25       6.923   3.646   1.434  1.00  7.88           H  
ATOM    369  HA  SER A  25       8.523   2.688   3.682  1.00  7.88           H  
ATOM    370 1HB  SER A  25       6.506   1.409   4.219  1.00  7.88           H  
ATOM    371 2HB  SER A  25       6.143   3.104   3.920  1.00  7.88           H  
ATOM    372  HG  SER A  25       5.592   2.555   1.825  1.00  7.88           H  
ATOM    373  N   ARG A  26       8.679   1.089   0.977  1.00  8.46           N  
ATOM    374  CA  ARG A  26       9.233  -0.010   0.193  1.00  8.46           C  
ATOM    375  C   ARG A  26      10.752  -0.015   0.327  1.00  8.46           C  
ATOM    376  O   ARG A  26      11.348   0.986   0.716  1.00  8.46           O  
ATOM    377  CB  ARG A  26       8.839   0.126  -1.273  1.00  8.46           C  
ATOM    378  CG  ARG A  26       7.349  -0.055  -1.558  1.00  8.46           C  
ATOM    379  CD  ARG A  26       7.025   0.164  -3.001  1.00  8.46           C  
ATOM    380  NE  ARG A  26       5.607  -0.050  -3.298  1.00  8.46           N  
ATOM    381  CZ  ARG A  26       5.011   0.325  -4.450  1.00  8.46           C  
ATOM    382  NH1 ARG A  26       5.716   0.932  -5.368  1.00  8.46           N  
ATOM    383  NH2 ARG A  26       3.726   0.086  -4.651  1.00  8.46           N  
ATOM    384  H   ARG A  26       8.500   1.957   0.497  1.00  8.46           H  
ATOM    385  HA  ARG A  26       8.840  -0.951   0.579  1.00  8.46           H  
ATOM    386 1HB  ARG A  26       9.124   1.119  -1.634  1.00  8.46           H  
ATOM    387 2HB  ARG A  26       9.385  -0.604  -1.869  1.00  8.46           H  
ATOM    388 1HG  ARG A  26       7.045  -1.064  -1.282  1.00  8.46           H  
ATOM    389 2HG  ARG A  26       6.789   0.666  -0.968  1.00  8.46           H  
ATOM    390 1HD  ARG A  26       7.271   1.187  -3.272  1.00  8.46           H  
ATOM    391 2HD  ARG A  26       7.610  -0.519  -3.614  1.00  8.46           H  
ATOM    392  HE  ARG A  26       5.046  -0.527  -2.610  1.00  8.46           H  
ATOM    393 1HH1 ARG A  26       6.700   1.098  -5.202  1.00  8.46           H  
ATOM    394 2HH1 ARG A  26       5.284   1.223  -6.231  1.00  8.46           H  
ATOM    395 1HH2 ARG A  26       3.180  -0.387  -3.945  1.00  8.46           H  
ATOM    396 2HH2 ARG A  26       3.290   0.373  -5.516  1.00  8.46           H  
ATOM    397  N   GLY A  27      11.410  -1.114  -0.030  1.00  8.93           N  
ATOM    398  CA  GLY A  27      12.874  -1.206   0.106  1.00  8.93           C  
ATOM    399  C   GLY A  27      13.716  -0.423  -0.922  1.00  8.93           C  
ATOM    400  O   GLY A  27      14.600  -0.987  -1.565  1.00  8.93           O  
ATOM    401  H   GLY A  27      10.896  -1.915  -0.368  1.00  8.93           H  
ATOM    402 1HA  GLY A  27      13.145  -0.869   1.107  1.00  8.93           H  
ATOM    403 2HA  GLY A  27      13.158  -2.256   0.060  1.00  8.93           H  
ATOM    404  N   ARG A  28      13.440   0.872  -1.072  1.00  9.29           N  
ATOM    405  CA  ARG A  28      14.212   1.743  -1.959  1.00  9.29           C  
ATOM    406  C   ARG A  28      14.288   3.188  -1.436  1.00  9.29           C  
ATOM    407  O   ARG A  28      13.857   4.099  -2.131  1.00  9.29           O  
ATOM    408  CB  ARG A  28      13.664   1.755  -3.381  1.00  9.29           C  
ATOM    409  CG  ARG A  28      12.265   2.337  -3.601  1.00  9.29           C  
ATOM    410  CD  ARG A  28      11.924   2.273  -5.074  1.00  9.29           C  
ATOM    411  NE  ARG A  28      10.615   2.835  -5.397  1.00  9.29           N  
ATOM    412  CZ  ARG A  28      10.153   3.033  -6.656  1.00  9.29           C  
ATOM    413  NH1 ARG A  28      10.902   2.707  -7.694  1.00  9.29           N  
ATOM    414  NH2 ARG A  28       8.950   3.558  -6.846  1.00  9.29           N  
ATOM    415  H   ARG A  28      12.689   1.253  -0.501  1.00  9.29           H  
ATOM    416  HA  ARG A  28      15.220   1.340  -2.034  1.00  9.29           H  
ATOM    417 1HB  ARG A  28      14.344   2.323  -4.014  1.00  9.29           H  
ATOM    418 2HB  ARG A  28      13.648   0.733  -3.763  1.00  9.29           H  
ATOM    419 1HG  ARG A  28      11.523   1.764  -3.039  1.00  9.29           H  
ATOM    420 2HG  ARG A  28      12.234   3.383  -3.275  1.00  9.29           H  
ATOM    421 1HD  ARG A  28      12.675   2.826  -5.635  1.00  9.29           H  
ATOM    422 2HD  ARG A  28      11.931   1.232  -5.393  1.00  9.29           H  
ATOM    423  HE  ARG A  28       9.985   3.078  -4.618  1.00  9.29           H  
ATOM    424 1HH1 ARG A  28      11.818   2.308  -7.550  1.00  9.29           H  
ATOM    425 2HH1 ARG A  28      10.557   2.856  -8.632  1.00  9.29           H  
ATOM    426 1HH2 ARG A  28       8.375   3.831  -6.028  1.00  9.29           H  
ATOM    427 2HH2 ARG A  28       8.605   3.709  -7.778  1.00  9.29           H  
ATOM    428  N   PRO A  29      14.894   3.426  -0.251  1.00  9.57           N  
ATOM    429  CA  PRO A  29      14.987   4.707   0.451  1.00  9.57           C  
ATOM    430  C   PRO A  29      15.902   5.732  -0.232  1.00  9.57           C  
ATOM    431  O   PRO A  29      16.018   6.870   0.206  1.00  9.57           O  
ATOM    432  CB  PRO A  29      15.571   4.304   1.807  1.00  9.57           C  
ATOM    433  CG  PRO A  29      16.354   3.042   1.532  1.00  9.57           C  
ATOM    434  CD  PRO A  29      15.561   2.313   0.478  1.00  9.57           C  
ATOM    435  HA  PRO A  29      13.968   5.094   0.583  1.00  9.57           H  
ATOM    436 1HB  PRO A  29      16.193   5.122   2.204  1.00  9.57           H  
ATOM    437 2HB  PRO A  29      14.748   4.150   2.525  1.00  9.57           H  
ATOM    438 1HG  PRO A  29      17.370   3.299   1.195  1.00  9.57           H  
ATOM    439 2HG  PRO A  29      16.468   2.458   2.460  1.00  9.57           H  
ATOM    440 1HD  PRO A  29      16.248   1.747  -0.156  1.00  9.57           H  
ATOM    441 2HD  PRO A  29      14.826   1.676   0.982  1.00  9.57           H  
ATOM    442  N   PHE A  30      16.679   5.266  -1.201  1.00  9.80           N  
ATOM    443  CA  PHE A  30      17.690   5.980  -2.006  1.00  9.80           C  
ATOM    444  C   PHE A  30      18.949   6.386  -1.231  1.00  9.80           C  
ATOM    445  O   PHE A  30      20.057   6.196  -1.735  1.00  9.80           O  
ATOM    446  CB  PHE A  30      17.119   7.283  -2.584  1.00  9.80           C  
ATOM    447  CG  PHE A  30      15.915   7.153  -3.444  1.00  9.80           C  
ATOM    448  CD1 PHE A  30      15.706   6.047  -4.237  1.00  9.80           C  
ATOM    449  CD2 PHE A  30      14.980   8.165  -3.456  1.00  9.80           C  
ATOM    450  CE1 PHE A  30      14.578   5.956  -5.025  1.00  9.80           C  
ATOM    451  CE2 PHE A  30      13.855   8.086  -4.242  1.00  9.80           C  
ATOM    452  CZ  PHE A  30      13.650   6.975  -5.027  1.00  9.80           C  
ATOM    453  H   PHE A  30      16.532   4.305  -1.462  1.00  9.80           H  
ATOM    454  HA  PHE A  30      17.988   5.327  -2.825  1.00  9.80           H  
ATOM    455 1HB  PHE A  30      16.886   7.953  -1.789  1.00  9.80           H  
ATOM    456 2HB  PHE A  30      17.896   7.769  -3.174  1.00  9.80           H  
ATOM    457  HD1 PHE A  30      16.438   5.240  -4.233  1.00  9.80           H  
ATOM    458  HD2 PHE A  30      15.145   9.037  -2.826  1.00  9.80           H  
ATOM    459  HE1 PHE A  30      14.419   5.075  -5.645  1.00  9.80           H  
ATOM    460  HE2 PHE A  30      13.123   8.896  -4.243  1.00  9.80           H  
ATOM    461  HZ  PHE A  30      12.759   6.904  -5.650  1.00  9.80           H  
ATOM    462  N   SER A  31      18.795   6.855   0.006  1.00 10.02           N  
ATOM    463  CA  SER A  31      19.921   7.153   0.891  1.00 10.02           C  
ATOM    464  C   SER A  31      19.499   7.593   2.291  1.00 10.02           C  
ATOM    465  O   SER A  31      18.575   8.385   2.468  1.00 10.02           O  
ATOM    466  CB  SER A  31      20.838   8.226   0.343  1.00 10.02           C  
ATOM    467  OG  SER A  31      21.880   8.432   1.265  1.00 10.02           O  
ATOM    468  H   SER A  31      17.842   7.008   0.324  1.00 10.02           H  
ATOM    469  HA  SER A  31      20.505   6.238   0.994  1.00 10.02           H  
ATOM    470 1HB  SER A  31      21.257   7.944  -0.615  1.00 10.02           H  
ATOM    471 2HB  SER A  31      20.282   9.151   0.202  1.00 10.02           H  
ATOM    472  HG  SER A  31      22.370   9.203   0.959  1.00 10.02           H  
ATOM    473  N   GLY A  32      20.306   7.249   3.289  1.00 10.20           N  
ATOM    474  CA  GLY A  32      20.060   7.738   4.647  1.00 10.20           C  
ATOM    475  C   GLY A  32      20.486   9.206   4.802  1.00 10.20           C  
ATOM    476  O   GLY A  32      20.251   9.825   5.841  1.00 10.20           O  
ATOM    477  H   GLY A  32      21.081   6.624   3.108  1.00 10.20           H  
ATOM    478 1HA  GLY A  32      19.000   7.635   4.885  1.00 10.20           H  
ATOM    479 2HA  GLY A  32      20.607   7.121   5.359  1.00 10.20           H  
ATOM    480  N   SER A  33      21.117   9.749   3.756  1.00 10.32           N  
ATOM    481  CA  SER A  33      21.598  11.120   3.708  1.00 10.32           C  
ATOM    482  C   SER A  33      20.752  12.027   2.808  1.00 10.32           C  
ATOM    483  O   SER A  33      21.203  13.121   2.473  1.00 10.32           O  
ATOM    484  CB  SER A  33      23.034  11.177   3.213  1.00 10.32           C  
ATOM    485  OG  SER A  33      23.147  10.708   1.886  1.00 10.32           O  
ATOM    486  H   SER A  33      21.281   9.171   2.943  1.00 10.32           H  
ATOM    487  HA  SER A  33      21.563  11.526   4.720  1.00 10.32           H  
ATOM    488 1HB  SER A  33      23.402  12.199   3.274  1.00 10.32           H  
ATOM    489 2HB  SER A  33      23.657  10.567   3.866  1.00 10.32           H  
ATOM    490  HG  SER A  33      22.642   9.904   1.863  1.00 10.32           H  
ATOM    491  N   LEU A  34      19.555  11.602   2.380  1.00 10.34           N  
ATOM    492  CA  LEU A  34      18.807  12.484   1.470  1.00 10.34           C  
ATOM    493  C   LEU A  34      18.629  13.895   2.051  1.00 10.34           C  
ATOM    494  O   LEU A  34      18.209  14.071   3.199  1.00 10.34           O  
ATOM    495  CB  LEU A  34      17.416  11.911   1.160  1.00 10.34           C  
ATOM    496  CG  LEU A  34      17.350  10.660   0.273  1.00 10.34           C  
ATOM    497  CD1 LEU A  34      15.907  10.182   0.226  1.00 10.34           C  
ATOM    498  CD2 LEU A  34      17.879  10.998  -1.109  1.00 10.34           C  
ATOM    499  H   LEU A  34      19.188  10.683   2.640  1.00 10.34           H  
ATOM    500  HA  LEU A  34      19.367  12.566   0.540  1.00 10.34           H  
ATOM    501 1HB  LEU A  34      16.926  11.663   2.103  1.00 10.34           H  
ATOM    502 2HB  LEU A  34      16.827  12.688   0.671  1.00 10.34           H  
ATOM    503  HG  LEU A  34      17.946   9.873   0.693  1.00 10.34           H  
ATOM    504 1HD1 LEU A  34      15.816   9.305  -0.384  1.00 10.34           H  
ATOM    505 2HD1 LEU A  34      15.570   9.946   1.238  1.00 10.34           H  
ATOM    506 3HD1 LEU A  34      15.302  10.960  -0.177  1.00 10.34           H  
ATOM    507 1HD2 LEU A  34      17.833  10.122  -1.747  1.00 10.34           H  
ATOM    508 2HD2 LEU A  34      17.283  11.794  -1.540  1.00 10.34           H  
ATOM    509 3HD2 LEU A  34      18.913  11.330  -1.028  1.00 10.34           H  
ATOM    510  N   GLY A  35      18.937  14.896   1.218  1.00 10.26           N  
ATOM    511  CA  GLY A  35      18.882  16.311   1.582  1.00 10.26           C  
ATOM    512  C   GLY A  35      19.931  17.090   0.783  1.00 10.26           C  
ATOM    513  O   GLY A  35      20.443  16.595  -0.224  1.00 10.26           O  
ATOM    514  H   GLY A  35      19.261  14.651   0.295  1.00 10.26           H  
ATOM    515 1HA  GLY A  35      17.892  16.707   1.379  1.00 10.26           H  
ATOM    516 2HA  GLY A  35      19.070  16.423   2.649  1.00 10.26           H  
ATOM    517  N   THR A  36      20.232  18.326   1.198  1.00 10.14           N  
ATOM    518  CA  THR A  36      21.192  19.176   0.471  1.00 10.14           C  
ATOM    519  C   THR A  36      20.957  19.207  -1.044  1.00 10.14           C  
ATOM    520  O   THR A  36      21.879  19.004  -1.834  1.00 10.14           O  
ATOM    521  CB  THR A  36      22.647  18.737   0.737  1.00 10.14           C  
ATOM    522  OG1 THR A  36      22.853  17.405   0.246  1.00 10.14           O  
ATOM    523  CG2 THR A  36      22.956  18.774   2.224  1.00 10.14           C  
ATOM    524  H   THR A  36      19.792  18.685   2.034  1.00 10.14           H  
ATOM    525  HA  THR A  36      21.082  20.198   0.837  1.00 10.14           H  
ATOM    526  HB  THR A  36      23.316  19.413   0.207  1.00 10.14           H  
ATOM    527  HG1 THR A  36      22.088  17.131  -0.306  1.00 10.14           H  
ATOM    528 1HG2 THR A  36      23.989  18.468   2.386  1.00 10.14           H  
ATOM    529 2HG2 THR A  36      22.812  19.786   2.601  1.00 10.14           H  
ATOM    530 3HG2 THR A  36      22.289  18.091   2.751  1.00 10.14           H  
ATOM    531  N   LEU A  37      19.716  19.465  -1.443  1.00 10.02           N  
ATOM    532  CA  LEU A  37      19.354  19.465  -2.855  1.00 10.02           C  
ATOM    533  C   LEU A  37      20.142  20.448  -3.713  1.00 10.02           C  
ATOM    534  O   LEU A  37      20.190  21.651  -3.437  1.00 10.02           O  
ATOM    535  CB  LEU A  37      17.845  19.763  -2.968  1.00 10.02           C  
ATOM    536  CG  LEU A  37      17.231  19.843  -4.378  1.00 10.02           C  
ATOM    537  CD1 LEU A  37      17.327  18.495  -5.053  1.00 10.02           C  
ATOM    538  CD2 LEU A  37      15.763  20.321  -4.283  1.00 10.02           C  
ATOM    539  H   LEU A  37      19.011  19.643  -0.747  1.00 10.02           H  
ATOM    540  HA  LEU A  37      19.538  18.464  -3.244  1.00 10.02           H  
ATOM    541 1HB  LEU A  37      17.340  18.970  -2.467  1.00 10.02           H  
ATOM    542 2HB  LEU A  37      17.625  20.698  -2.451  1.00 10.02           H  
ATOM    543  HG  LEU A  37      17.778  20.554  -4.959  1.00 10.02           H  
ATOM    544 1HD1 LEU A  37      16.909  18.565  -6.057  1.00 10.02           H  
ATOM    545 2HD1 LEU A  37      18.374  18.209  -5.117  1.00 10.02           H  
ATOM    546 3HD1 LEU A  37      16.789  17.748  -4.494  1.00 10.02           H  
ATOM    547 1HD2 LEU A  37      15.342  20.393  -5.287  1.00 10.02           H  
ATOM    548 2HD2 LEU A  37      15.174  19.635  -3.697  1.00 10.02           H  
ATOM    549 3HD2 LEU A  37      15.746  21.293  -3.812  1.00 10.02           H  
ATOM    550  N   SER A  38      20.740  19.896  -4.769  1.00  9.97           N  
ATOM    551  CA  SER A  38      21.500  20.615  -5.782  1.00  9.97           C  
ATOM    552  C   SER A  38      20.496  21.139  -6.758  1.00  9.97           C  
ATOM    553  O   SER A  38      19.333  20.762  -6.674  1.00  9.97           O  
ATOM    554  CB  SER A  38      22.430  19.699  -6.549  1.00  9.97           C  
ATOM    555  OG  SER A  38      21.693  18.837  -7.401  1.00  9.97           O  
ATOM    556  H   SER A  38      20.654  18.896  -4.872  1.00  9.97           H  
ATOM    557  HA  SER A  38      22.044  21.444  -5.328  1.00  9.97           H  
ATOM    558 1HB  SER A  38      23.124  20.292  -7.140  1.00  9.97           H  
ATOM    559 2HB  SER A  38      23.016  19.109  -5.847  1.00  9.97           H  
ATOM    560  HG  SER A  38      21.233  19.418  -8.085  1.00  9.97           H  
ATOM    561  N   SER A  39      20.903  21.957  -7.709  1.00  9.98           N  
ATOM    562  CA  SER A  39      19.905  22.314  -8.689  1.00  9.98           C  
ATOM    563  C   SER A  39      19.395  21.012  -9.287  1.00  9.98           C  
ATOM    564  O   SER A  39      20.180  20.058  -9.403  1.00  9.98           O  
ATOM    565  CB  SER A  39      20.489  23.131  -9.825  1.00  9.98           C  
ATOM    566  OG  SER A  39      19.525  23.338 -10.857  1.00  9.98           O  
ATOM    567  H   SER A  39      21.855  22.292  -7.762  1.00  9.98           H  
ATOM    568  HA  SER A  39      19.129  22.886  -8.197  1.00  9.98           H  
ATOM    569 1HB  SER A  39      20.830  24.092  -9.446  1.00  9.98           H  
ATOM    570 2HB  SER A  39      21.354  22.614 -10.235  1.00  9.98           H  
ATOM    571  HG  SER A  39      19.213  22.422 -11.174  1.00  9.98           H  
ATOM    572  N   PRO A  40      18.088  20.888  -9.543  1.00 10.06           N  
ATOM    573  CA  PRO A  40      17.493  19.816 -10.288  1.00 10.06           C  
ATOM    574  C   PRO A  40      18.118  19.858 -11.666  1.00 10.06           C  
ATOM    575  O   PRO A  40      18.615  20.920 -12.080  1.00 10.06           O  
ATOM    576  CB  PRO A  40      16.001  20.173 -10.297  1.00 10.06           C  
ATOM    577  CG  PRO A  40      15.804  21.046  -9.074  1.00 10.06           C  
ATOM    578  CD  PRO A  40      17.097  21.814  -8.927  1.00 10.06           C  
ATOM    579  HA  PRO A  40      17.691  18.858  -9.789  1.00 10.06           H  
ATOM    580 1HB  PRO A  40      15.743  20.677 -11.246  1.00 10.06           H  
ATOM    581 2HB  PRO A  40      15.398  19.261 -10.252  1.00 10.06           H  
ATOM    582 1HG  PRO A  40      14.935  21.705  -9.218  1.00 10.06           H  
ATOM    583 2HG  PRO A  40      15.581  20.419  -8.192  1.00 10.06           H  
ATOM    584 1HD  PRO A  40      17.059  22.778  -9.463  1.00 10.06           H  
ATOM    585 2HD  PRO A  40      17.274  21.926  -7.843  1.00 10.06           H  
ATOM    586  N   SER A  41      18.155  18.705 -12.332  1.00 10.14           N  
ATOM    587  CA  SER A  41      18.652  18.592 -13.697  1.00 10.14           C  
ATOM    588  C   SER A  41      17.558  19.241 -14.544  1.00 10.14           C  
ATOM    589  O   SER A  41      16.534  19.620 -13.976  1.00 10.14           O  
ATOM    590  CB  SER A  41      18.853  17.127 -14.075  1.00 10.14           C  
ATOM    591  OG  SER A  41      17.626  16.485 -14.338  1.00 10.14           O  
ATOM    592  H   SER A  41      17.783  17.878 -11.888  1.00 10.14           H  
ATOM    593  HA  SER A  41      19.585  19.146 -13.791  1.00 10.14           H  
ATOM    594 1HB  SER A  41      19.524  17.013 -14.905  1.00 10.14           H  
ATOM    595 2HB  SER A  41      19.331  16.628 -13.231  1.00 10.14           H  
ATOM    596  HG  SER A  41      17.206  17.005 -15.062  1.00 10.14           H  
ATOM    597  N   PRO A  42      17.724  19.435 -15.862  1.00 10.21           N  
ATOM    598  CA  PRO A  42      16.718  20.019 -16.721  1.00 10.21           C  
ATOM    599  C   PRO A  42      15.413  19.251 -16.574  1.00 10.21           C  
ATOM    600  O   PRO A  42      15.397  18.025 -16.404  1.00 10.21           O  
ATOM    601  CB  PRO A  42      17.341  19.870 -18.115  1.00 10.21           C  
ATOM    602  CG  PRO A  42      18.837  19.888 -17.851  1.00 10.21           C  
ATOM    603  CD  PRO A  42      19.000  19.129 -16.552  1.00 10.21           C  
ATOM    604  HA  PRO A  42      16.581  21.074 -16.455  1.00 10.21           H  
ATOM    605 1HB  PRO A  42      16.995  18.939 -18.587  1.00 10.21           H  
ATOM    606 2HB  PRO A  42      17.012  20.699 -18.761  1.00 10.21           H  
ATOM    607 1HG  PRO A  42      19.376  19.418 -18.690  1.00 10.21           H  
ATOM    608 2HG  PRO A  42      19.196  20.925 -17.786  1.00 10.21           H  
ATOM    609 1HD  PRO A  42      19.075  18.065 -16.790  1.00 10.21           H  
ATOM    610 2HD  PRO A  42      19.870  19.510 -16.003  1.00 10.21           H  
ATOM    611  N   SER A  43      14.305  19.984 -16.657  1.00 10.28           N  
ATOM    612  CA  SER A  43      12.979  19.419 -16.443  1.00 10.28           C  
ATOM    613  C   SER A  43      12.472  18.546 -17.581  1.00 10.28           C  
ATOM    614  O   SER A  43      11.498  18.870 -18.262  1.00 10.28           O  
ATOM    615  CB  SER A  43      11.981  20.538 -16.202  1.00 10.28           C  
ATOM    616  OG  SER A  43      12.298  21.255 -15.039  1.00 10.28           O  
ATOM    617  H   SER A  43      14.386  20.975 -16.831  1.00 10.28           H  
ATOM    618  HA  SER A  43      13.023  18.800 -15.545  1.00 10.28           H  
ATOM    619 1HB  SER A  43      11.977  21.210 -17.058  1.00 10.28           H  
ATOM    620 2HB  SER A  43      10.981  20.120 -16.111  1.00 10.28           H  
ATOM    621  HG  SER A  43      12.301  20.612 -14.323  1.00 10.28           H  
ATOM    622  N   ALA A  44      13.101  17.391 -17.743  1.00 10.35           N  
ATOM    623  CA  ALA A  44      12.722  16.434 -18.782  1.00 10.35           C  
ATOM    624  C   ALA A  44      11.495  15.648 -18.318  1.00 10.35           C  
ATOM    625  O   ALA A  44      11.574  14.464 -17.992  1.00 10.35           O  
ATOM    626  CB  ALA A  44      13.879  15.497 -19.086  1.00 10.35           C  
ATOM    627  H   ALA A  44      13.901  17.214 -17.139  1.00 10.35           H  
ATOM    628  HA  ALA A  44      12.454  16.985 -19.683  1.00 10.35           H  
ATOM    629 1HB  ALA A  44      13.585  14.797 -19.866  1.00 10.35           H  
ATOM    630 2HB  ALA A  44      14.737  16.081 -19.423  1.00 10.35           H  
ATOM    631 3HB  ALA A  44      14.146  14.948 -18.185  1.00 10.35           H  
ATOM    632  N   VAL A  45      10.372  16.350 -18.268  1.00 10.48           N  
ATOM    633  CA  VAL A  45       9.114  15.843 -17.738  1.00 10.48           C  
ATOM    634  C   VAL A  45       8.185  15.291 -18.840  1.00 10.48           C  
ATOM    635  O   VAL A  45       7.960  15.982 -19.831  1.00 10.48           O  
ATOM    636  CB  VAL A  45       8.411  16.985 -16.975  1.00 10.48           C  
ATOM    637  CG1 VAL A  45       7.078  16.544 -16.423  1.00 10.48           C  
ATOM    638  CG2 VAL A  45       9.310  17.428 -15.870  1.00 10.48           C  
ATOM    639  H   VAL A  45      10.439  17.323 -18.566  1.00 10.48           H  
ATOM    640  HA  VAL A  45       9.360  15.092 -17.001  1.00 10.48           H  
ATOM    641  HB  VAL A  45       8.228  17.819 -17.654  1.00 10.48           H  
ATOM    642 1HG1 VAL A  45       6.633  17.376 -15.892  1.00 10.48           H  
ATOM    643 2HG1 VAL A  45       6.433  16.249 -17.226  1.00 10.48           H  
ATOM    644 3HG1 VAL A  45       7.212  15.711 -15.742  1.00 10.48           H  
ATOM    645 1HG2 VAL A  45       8.841  18.244 -15.317  1.00 10.48           H  
ATOM    646 2HG2 VAL A  45       9.482  16.599 -15.226  1.00 10.48           H  
ATOM    647 3HG2 VAL A  45      10.239  17.758 -16.270  1.00 10.48           H  
ATOM    648  N   PRO A  46       7.692  14.033 -18.735  1.00 10.66           N  
ATOM    649  CA  PRO A  46       6.736  13.405 -19.646  1.00 10.66           C  
ATOM    650  C   PRO A  46       5.485  14.250 -19.663  1.00 10.66           C  
ATOM    651  O   PRO A  46       5.180  14.864 -18.652  1.00 10.66           O  
ATOM    652  CB  PRO A  46       6.469  12.047 -18.993  1.00 10.66           C  
ATOM    653  CG  PRO A  46       7.700  11.767 -18.165  1.00 10.66           C  
ATOM    654  CD  PRO A  46       8.170  13.124 -17.668  1.00 10.66           C  
ATOM    655  HA  PRO A  46       7.176  13.312 -20.650  1.00 10.66           H  
ATOM    656 1HB  PRO A  46       5.550  12.104 -18.391  1.00 10.66           H  
ATOM    657 2HB  PRO A  46       6.292  11.288 -19.769  1.00 10.66           H  
ATOM    658 1HG  PRO A  46       7.450  11.080 -17.342  1.00 10.66           H  
ATOM    659 2HG  PRO A  46       8.460  11.259 -18.779  1.00 10.66           H  
ATOM    660 1HD  PRO A  46       7.718  13.374 -16.697  1.00 10.66           H  
ATOM    661 2HD  PRO A  46       9.274  13.084 -17.638  1.00 10.66           H  
ATOM    662  N   THR A  47       4.748  14.285 -20.770  1.00 10.91           N  
ATOM    663  CA  THR A  47       3.546  15.124 -20.793  1.00 10.91           C  
ATOM    664  C   THR A  47       2.260  14.411 -21.193  1.00 10.91           C  
ATOM    665  O   THR A  47       2.279  13.256 -21.623  1.00 10.91           O  
ATOM    666  CB  THR A  47       3.743  16.348 -21.716  1.00 10.91           C  
ATOM    667  OG1 THR A  47       3.882  15.924 -23.092  1.00 10.91           O  
ATOM    668  CG2 THR A  47       4.983  17.121 -21.282  1.00 10.91           C  
ATOM    669  H   THR A  47       5.013  13.763 -21.591  1.00 10.91           H  
ATOM    670  HA  THR A  47       3.397  15.510 -19.801  1.00 10.91           H  
ATOM    671  HB  THR A  47       2.877  17.008 -21.634  1.00 10.91           H  
ATOM    672  HG1 THR A  47       2.974  15.813 -23.502  1.00 10.91           H  
ATOM    673 1HG2 THR A  47       5.108  17.992 -21.919  1.00 10.91           H  
ATOM    674 2HG2 THR A  47       4.860  17.435 -20.244  1.00 10.91           H  
ATOM    675 3HG2 THR A  47       5.863  16.490 -21.363  1.00 10.91           H  
ATOM    676  N   ASP A  48       1.153  15.156 -21.067  1.00 11.19           N  
ATOM    677  CA  ASP A  48      -0.201  14.777 -21.509  1.00 11.19           C  
ATOM    678  C   ASP A  48      -0.864  13.553 -20.843  1.00 11.19           C  
ATOM    679  O   ASP A  48      -1.043  12.512 -21.477  1.00 11.19           O  
ATOM    680  CB  ASP A  48      -0.152  14.576 -23.021  1.00 11.19           C  
ATOM    681  CG  ASP A  48       0.300  15.855 -23.723  1.00 11.19           C  
ATOM    682  OD1 ASP A  48      -0.353  16.862 -23.576  1.00 11.19           O  
ATOM    683  OD2 ASP A  48       1.353  15.831 -24.334  1.00 11.19           O  
ATOM    684  H   ASP A  48       1.291  16.060 -20.620  1.00 11.19           H  
ATOM    685  HA  ASP A  48      -0.849  15.631 -21.310  1.00 11.19           H  
ATOM    686 1HB  ASP A  48       0.517  13.757 -23.283  1.00 11.19           H  
ATOM    687 2HB  ASP A  48      -1.146  14.310 -23.380  1.00 11.19           H  
ATOM    688  N   HIS A  49      -1.192  13.665 -19.554  1.00 11.43           N  
ATOM    689  CA  HIS A  49      -1.824  12.577 -18.800  1.00 11.43           C  
ATOM    690  C   HIS A  49      -3.330  12.537 -19.083  1.00 11.43           C  
ATOM    691  O   HIS A  49      -3.907  13.533 -19.514  1.00 11.43           O  
ATOM    692  CB  HIS A  49      -1.554  12.735 -17.302  1.00 11.43           C  
ATOM    693  CG  HIS A  49      -1.832  11.526 -16.455  1.00 11.43           C  
ATOM    694  ND1 HIS A  49      -3.090  11.179 -16.003  1.00 11.43           N  
ATOM    695  CD2 HIS A  49      -0.991  10.573 -15.993  1.00 11.43           C  
ATOM    696  CE1 HIS A  49      -3.008  10.058 -15.300  1.00 11.43           C  
ATOM    697  NE2 HIS A  49      -1.744   9.672 -15.278  1.00 11.43           N  
ATOM    698  H   HIS A  49      -1.061  14.547 -19.057  1.00 11.43           H  
ATOM    699  HA  HIS A  49      -1.402  11.624 -19.117  1.00 11.43           H  
ATOM    700 1HB  HIS A  49      -0.541  12.990 -17.179  1.00 11.43           H  
ATOM    701 2HB  HIS A  49      -2.149  13.563 -16.912  1.00 11.43           H  
ATOM    702  HD2 HIS A  49       0.083  10.527 -16.165  1.00 11.43           H  
ATOM    703  HE1 HIS A  49      -3.840   9.543 -14.820  1.00 11.43           H  
ATOM    704  HE2 HIS A  49      -1.387   8.845 -14.814  1.00 11.43           H  
ATOM    705  N   GLY A  50      -3.962  11.372 -18.900  1.00 11.56           N  
ATOM    706  CA  GLY A  50      -5.423  11.238 -19.043  1.00 11.56           C  
ATOM    707  C   GLY A  50      -6.226  12.140 -18.074  1.00 11.56           C  
ATOM    708  O   GLY A  50      -7.355  12.537 -18.371  1.00 11.56           O  
ATOM    709  H   GLY A  50      -3.427  10.576 -18.588  1.00 11.56           H  
ATOM    710 1HA  GLY A  50      -5.701  11.477 -20.069  1.00 11.56           H  
ATOM    711 2HA  GLY A  50      -5.701  10.198 -18.877  1.00 11.56           H  
ATOM    712  N   ALA A  51      -5.643  12.428 -16.907  1.00 11.54           N  
ATOM    713  CA  ALA A  51      -6.228  13.273 -15.861  1.00 11.54           C  
ATOM    714  C   ALA A  51      -6.139  14.734 -16.262  1.00 11.54           C  
ATOM    715  O   ALA A  51      -5.491  15.069 -17.248  1.00 11.54           O  
ATOM    716  CB  ALA A  51      -5.499  13.075 -14.542  1.00 11.54           C  
ATOM    717  H   ALA A  51      -4.720  12.039 -16.725  1.00 11.54           H  
ATOM    718  HA  ALA A  51      -7.277  13.005 -15.749  1.00 11.54           H  
ATOM    719 1HB  ALA A  51      -5.946  13.700 -13.776  1.00 11.54           H  
ATOM    720 2HB  ALA A  51      -5.563  12.032 -14.241  1.00 11.54           H  
ATOM    721 3HB  ALA A  51      -4.452  13.353 -14.666  1.00 11.54           H  
ATOM    722  N   HIS A  52      -6.771  15.634 -15.504  1.00 11.38           N  
ATOM    723  CA  HIS A  52      -6.674  17.067 -15.821  1.00 11.38           C  
ATOM    724  C   HIS A  52      -5.296  17.603 -15.408  1.00 11.38           C  
ATOM    725  O   HIS A  52      -5.153  18.350 -14.432  1.00 11.38           O  
ATOM    726  CB  HIS A  52      -7.758  17.853 -15.084  1.00 11.38           C  
ATOM    727  CG  HIS A  52      -9.146  17.492 -15.487  1.00 11.38           C  
ATOM    728  ND1 HIS A  52      -9.645  17.730 -16.751  1.00 11.38           N  
ATOM    729  CD2 HIS A  52     -10.146  16.904 -14.792  1.00 11.38           C  
ATOM    730  CE1 HIS A  52     -10.895  17.305 -16.814  1.00 11.38           C  
ATOM    731  NE2 HIS A  52     -11.223  16.800 -15.639  1.00 11.38           N  
ATOM    732  H   HIS A  52      -7.314  15.334 -14.708  1.00 11.38           H  
ATOM    733  HA  HIS A  52      -6.793  17.222 -16.893  1.00 11.38           H  
ATOM    734 1HB  HIS A  52      -7.661  17.693 -14.014  1.00 11.38           H  
ATOM    735 2HB  HIS A  52      -7.618  18.919 -15.262  1.00 11.38           H  
ATOM    736  HD2 HIS A  52     -10.104  16.575 -13.753  1.00 11.38           H  
ATOM    737  HE1 HIS A  52     -11.545  17.362 -17.688  1.00 11.38           H  
ATOM    738  HE2 HIS A  52     -12.118  16.399 -15.396  1.00 11.38           H  
ATOM    739  N   LEU A  53      -4.294  17.159 -16.153  1.00 11.11           N  
ATOM    740  CA  LEU A  53      -2.902  17.434 -15.901  1.00 11.11           C  
ATOM    741  C   LEU A  53      -2.000  17.152 -17.112  1.00 11.11           C  
ATOM    742  O   LEU A  53      -1.852  16.005 -17.539  1.00 11.11           O  
ATOM    743  CB  LEU A  53      -2.513  16.571 -14.705  1.00 11.11           C  
ATOM    744  CG  LEU A  53      -1.129  16.575 -14.280  1.00 11.11           C  
ATOM    745  CD1 LEU A  53      -0.715  17.957 -13.796  1.00 11.11           C  
ATOM    746  CD2 LEU A  53      -1.004  15.530 -13.197  1.00 11.11           C  
ATOM    747  H   LEU A  53      -4.544  16.555 -16.932  1.00 11.11           H  
ATOM    748  HA  LEU A  53      -2.807  18.486 -15.633  1.00 11.11           H  
ATOM    749 1HB  LEU A  53      -3.090  16.896 -13.861  1.00 11.11           H  
ATOM    750 2HB  LEU A  53      -2.788  15.537 -14.923  1.00 11.11           H  
ATOM    751  HG  LEU A  53      -0.518  16.309 -15.105  1.00 11.11           H  
ATOM    752 1HD1 LEU A  53       0.318  17.950 -13.492  1.00 11.11           H  
ATOM    753 2HD1 LEU A  53      -0.839  18.675 -14.600  1.00 11.11           H  
ATOM    754 3HD1 LEU A  53      -1.342  18.248 -12.952  1.00 11.11           H  
ATOM    755 1HD2 LEU A  53       0.010  15.464 -12.870  1.00 11.11           H  
ATOM    756 2HD2 LEU A  53      -1.641  15.791 -12.358  1.00 11.11           H  
ATOM    757 3HD2 LEU A  53      -1.317  14.570 -13.600  1.00 11.11           H  
ATOM    758  N   SER A  54      -1.293  18.184 -17.583  1.00 10.76           N  
ATOM    759  CA  SER A  54      -0.377  18.032 -18.721  1.00 10.76           C  
ATOM    760  C   SER A  54       0.950  17.457 -18.268  1.00 10.76           C  
ATOM    761  O   SER A  54       1.827  17.184 -19.080  1.00 10.76           O  
ATOM    762  CB  SER A  54      -0.070  19.353 -19.376  1.00 10.76           C  
ATOM    763  OG  SER A  54       0.735  20.148 -18.535  1.00 10.76           O  
ATOM    764  H   SER A  54      -1.440  19.101 -17.180  1.00 10.76           H  
ATOM    765  HA  SER A  54      -0.828  17.356 -19.448  1.00 10.76           H  
ATOM    766 1HB  SER A  54       0.452  19.174 -20.319  1.00 10.76           H  
ATOM    767 2HB  SER A  54      -0.995  19.878 -19.608  1.00 10.76           H  
ATOM    768  HG  SER A  54       0.136  20.490 -17.858  1.00 10.76           H  
ATOM    769  N   LEU A  55       1.090  17.351 -16.954  1.00 10.35           N  
ATOM    770  CA  LEU A  55       2.261  16.930 -16.191  1.00 10.35           C  
ATOM    771  C   LEU A  55       3.374  17.979 -16.187  1.00 10.35           C  
ATOM    772  O   LEU A  55       4.325  17.873 -15.417  1.00 10.35           O  
ATOM    773  CB  LEU A  55       2.837  15.616 -16.745  1.00 10.35           C  
ATOM    774  CG  LEU A  55       1.882  14.401 -16.817  1.00 10.35           C  
ATOM    775  CD1 LEU A  55       2.563  13.226 -17.504  1.00 10.35           C  
ATOM    776  CD2 LEU A  55       1.530  13.991 -15.442  1.00 10.35           C  
ATOM    777  H   LEU A  55       0.274  17.595 -16.417  1.00 10.35           H  
ATOM    778  HA  LEU A  55       1.933  16.745 -15.180  1.00 10.35           H  
ATOM    779 1HB  LEU A  55       3.214  15.804 -17.700  1.00 10.35           H  
ATOM    780 2HB  LEU A  55       3.682  15.324 -16.121  1.00 10.35           H  
ATOM    781  HG  LEU A  55       0.993  14.675 -17.374  1.00 10.35           H  
ATOM    782 1HD1 LEU A  55       1.884  12.378 -17.540  1.00 10.35           H  
ATOM    783 2HD1 LEU A  55       2.835  13.499 -18.507  1.00 10.35           H  
ATOM    784 3HD1 LEU A  55       3.460  12.954 -16.952  1.00 10.35           H  
ATOM    785 1HD2 LEU A  55       0.863  13.146 -15.456  1.00 10.35           H  
ATOM    786 2HD2 LEU A  55       2.441  13.714 -14.925  1.00 10.35           H  
ATOM    787 3HD2 LEU A  55       1.068  14.802 -14.947  1.00 10.35           H  
ATOM    788  N   ARG A  56       3.205  19.090 -16.916  1.00  9.90           N  
ATOM    789  CA  ARG A  56       4.268  20.090 -16.966  1.00  9.90           C  
ATOM    790  C   ARG A  56       4.258  20.934 -15.705  1.00  9.90           C  
ATOM    791  O   ARG A  56       5.198  21.672 -15.416  1.00  9.90           O  
ATOM    792  CB  ARG A  56       4.090  20.986 -18.171  1.00  9.90           C  
ATOM    793  CG  ARG A  56       4.212  20.271 -19.494  1.00  9.90           C  
ATOM    794  CD  ARG A  56       3.917  21.172 -20.628  1.00  9.90           C  
ATOM    795  NE  ARG A  56       2.534  21.635 -20.610  1.00  9.90           N  
ATOM    796  CZ  ARG A  56       2.031  22.557 -21.465  1.00  9.90           C  
ATOM    797  NH1 ARG A  56       2.806  23.086 -22.392  1.00  9.90           N  
ATOM    798  NH2 ARG A  56       0.766  22.937 -21.381  1.00  9.90           N  
ATOM    799  H   ARG A  56       2.381  19.231 -17.504  1.00  9.90           H  
ATOM    800  HA  ARG A  56       5.228  19.576 -17.044  1.00  9.90           H  
ATOM    801 1HB  ARG A  56       3.106  21.454 -18.135  1.00  9.90           H  
ATOM    802 2HB  ARG A  56       4.833  21.782 -18.147  1.00  9.90           H  
ATOM    803 1HG  ARG A  56       5.224  19.881 -19.608  1.00  9.90           H  
ATOM    804 2HG  ARG A  56       3.495  19.442 -19.518  1.00  9.90           H  
ATOM    805 1HD  ARG A  56       4.570  22.041 -20.584  1.00  9.90           H  
ATOM    806 2HD  ARG A  56       4.082  20.636 -21.562  1.00  9.90           H  
ATOM    807  HE  ARG A  56       1.910  21.236 -19.894  1.00  9.90           H  
ATOM    808 1HH1 ARG A  56       3.773  22.803 -22.463  1.00  9.90           H  
ATOM    809 2HH1 ARG A  56       2.433  23.774 -23.030  1.00  9.90           H  
ATOM    810 1HH2 ARG A  56       0.161  22.545 -20.671  1.00  9.90           H  
ATOM    811 2HH2 ARG A  56       0.404  23.623 -22.023  1.00  9.90           H  
ATOM    812  N   GLY A  57       3.163  20.822 -14.965  1.00  9.44           N  
ATOM    813  CA  GLY A  57       2.953  21.532 -13.719  1.00  9.44           C  
ATOM    814  C   GLY A  57       3.381  20.689 -12.528  1.00  9.44           C  
ATOM    815  O   GLY A  57       3.096  21.038 -11.382  1.00  9.44           O  
ATOM    816  H   GLY A  57       2.445  20.193 -15.286  1.00  9.44           H  
ATOM    817 1HA  GLY A  57       3.519  22.465 -13.727  1.00  9.44           H  
ATOM    818 2HA  GLY A  57       1.902  21.795 -13.620  1.00  9.44           H  
ATOM    819  N   LEU A  58       4.011  19.542 -12.772  1.00  9.05           N  
ATOM    820  CA  LEU A  58       4.369  18.728 -11.635  1.00  9.05           C  
ATOM    821  C   LEU A  58       5.695  19.115 -11.016  1.00  9.05           C  
ATOM    822  O   LEU A  58       6.643  19.465 -11.722  1.00  9.05           O  
ATOM    823  CB  LEU A  58       4.405  17.267 -12.010  1.00  9.05           C  
ATOM    824  CG  LEU A  58       3.140  16.780 -12.429  1.00  9.05           C  
ATOM    825  CD1 LEU A  58       3.273  15.292 -12.665  1.00  9.05           C  
ATOM    826  CD2 LEU A  58       2.113  17.220 -11.409  1.00  9.05           C  
ATOM    827  H   LEU A  58       4.227  19.226 -13.719  1.00  9.05           H  
ATOM    828  HA  LEU A  58       3.573  18.851 -10.914  1.00  9.05           H  
ATOM    829 1HB  LEU A  58       5.091  17.141 -12.848  1.00  9.05           H  
ATOM    830 2HB  LEU A  58       4.753  16.657 -11.180  1.00  9.05           H  
ATOM    831  HG  LEU A  58       2.869  17.220 -13.346  1.00  9.05           H  
ATOM    832 1HD1 LEU A  58       2.335  14.903 -12.977  1.00  9.05           H  
ATOM    833 2HD1 LEU A  58       4.027  15.112 -13.432  1.00  9.05           H  
ATOM    834 3HD1 LEU A  58       3.572  14.805 -11.755  1.00  9.05           H  
ATOM    835 1HD2 LEU A  58       1.141  16.885 -11.675  1.00  9.05           H  
ATOM    836 2HD2 LEU A  58       2.361  16.849 -10.476  1.00  9.05           H  
ATOM    837 3HD2 LEU A  58       2.103  18.304 -11.349  1.00  9.05           H  
ATOM    838  N   PRO A  59       5.835  18.955  -9.692  1.00  8.80           N  
ATOM    839  CA  PRO A  59       7.027  19.216  -8.947  1.00  8.80           C  
ATOM    840  C   PRO A  59       8.046  18.122  -9.133  1.00  8.80           C  
ATOM    841  O   PRO A  59       8.259  17.288  -8.266  1.00  8.80           O  
ATOM    842  CB  PRO A  59       6.511  19.307  -7.520  1.00  8.80           C  
ATOM    843  CG  PRO A  59       5.356  18.391  -7.479  1.00  8.80           C  
ATOM    844  CD  PRO A  59       4.709  18.525  -8.846  1.00  8.80           C  
ATOM    845  HA  PRO A  59       7.434  20.168  -9.286  1.00  8.80           H  
ATOM    846 1HB  PRO A  59       7.291  19.051  -6.824  1.00  8.80           H  
ATOM    847 2HB  PRO A  59       6.246  20.332  -7.322  1.00  8.80           H  
ATOM    848 1HG  PRO A  59       5.689  17.363  -7.269  1.00  8.80           H  
ATOM    849 2HG  PRO A  59       4.687  18.688  -6.658  1.00  8.80           H  
ATOM    850 1HD  PRO A  59       4.332  17.545  -9.149  1.00  8.80           H  
ATOM    851 2HD  PRO A  59       3.926  19.301  -8.803  1.00  8.80           H  
ATOM    852  N   VAL A  60       8.599  18.075 -10.320  1.00  8.72           N  
ATOM    853  CA  VAL A  60       9.634  17.125 -10.638  1.00  8.72           C  
ATOM    854  C   VAL A  60      10.915  17.757 -10.100  1.00  8.72           C  
ATOM    855  O   VAL A  60      11.136  18.954 -10.276  1.00  8.72           O  
ATOM    856  CB  VAL A  60       9.635  16.840 -12.144  1.00  8.72           C  
ATOM    857  CG1 VAL A  60      10.783  15.923 -12.526  1.00  8.72           C  
ATOM    858  CG2 VAL A  60       8.301  16.202 -12.475  1.00  8.72           C  
ATOM    859  H   VAL A  60       8.301  18.763 -11.011  1.00  8.72           H  
ATOM    860  HA  VAL A  60       9.435  16.191 -10.116  1.00  8.72           H  
ATOM    861  HB  VAL A  60       9.749  17.772 -12.698  1.00  8.72           H  
ATOM    862 1HG1 VAL A  60      10.767  15.716 -13.589  1.00  8.72           H  
ATOM    863 2HG1 VAL A  60      11.710  16.408 -12.280  1.00  8.72           H  
ATOM    864 3HG1 VAL A  60      10.700  14.980 -11.981  1.00  8.72           H  
ATOM    865 1HG2 VAL A  60       8.223  15.978 -13.521  1.00  8.72           H  
ATOM    866 2HG2 VAL A  60       8.229  15.301 -11.920  1.00  8.72           H  
ATOM    867 3HG2 VAL A  60       7.497  16.880 -12.196  1.00  8.72           H  
ATOM    868  N   CYS A  61      11.742  16.993  -9.394  1.00  8.82           N  
ATOM    869  CA  CYS A  61      12.297  15.768  -8.824  1.00  8.82           C  
ATOM    870  C   CYS A  61      12.956  15.086  -9.996  1.00  8.82           C  
ATOM    871  O   CYS A  61      12.682  13.939 -10.350  1.00  8.82           O  
ATOM    872  CB  CYS A  61      11.235  14.859  -8.199  1.00  8.82           C  
ATOM    873  SG  CYS A  61      11.912  13.495  -7.247  1.00  8.82           S  
ATOM    874  H   CYS A  61      11.049  16.323  -9.693  1.00  8.82           H  
ATOM    875  HA  CYS A  61      13.059  16.008  -8.089  1.00  8.82           H  
ATOM    876 1HB  CYS A  61      10.602  15.420  -7.555  1.00  8.82           H  
ATOM    877 2HB  CYS A  61      10.612  14.439  -8.981  1.00  8.82           H  
ATOM    878  HG  CYS A  61      12.697  14.265  -6.492  1.00  8.82           H  
ATOM    879  N   ALA A  62      13.798  15.893 -10.620  1.00  9.07           N  
ATOM    880  CA  ALA A  62      14.628  15.597 -11.770  1.00  9.07           C  
ATOM    881  C   ALA A  62      15.870  14.860 -11.286  1.00  9.07           C  
ATOM    882  O   ALA A  62      15.912  14.416 -10.132  1.00  9.07           O  
ATOM    883  CB  ALA A  62      14.937  16.878 -12.523  1.00  9.07           C  
ATOM    884  H   ALA A  62      13.882  16.820 -10.221  1.00  9.07           H  
ATOM    885  HA  ALA A  62      14.077  14.929 -12.432  1.00  9.07           H  
ATOM    886 1HB  ALA A  62      15.511  16.662 -13.387  1.00  9.07           H  
ATOM    887 2HB  ALA A  62      14.008  17.352 -12.837  1.00  9.07           H  
ATOM    888 3HB  ALA A  62      15.483  17.556 -11.886  1.00  9.07           H  
ATOM    889  N   PHE A  63      16.875  14.675 -12.138  1.00  9.36           N  
ATOM    890  CA  PHE A  63      17.991  13.816 -11.750  1.00  9.36           C  
ATOM    891  C   PHE A  63      18.939  14.508 -10.773  1.00  9.36           C  
ATOM    892  O   PHE A  63      20.033  14.951 -11.118  1.00  9.36           O  
ATOM    893  CB  PHE A  63      18.710  13.342 -13.001  1.00  9.36           C  
ATOM    894  CG  PHE A  63      17.824  12.454 -13.822  1.00  9.36           C  
ATOM    895  CD1 PHE A  63      17.094  12.983 -14.880  1.00  9.36           C  
ATOM    896  CD2 PHE A  63      17.692  11.104 -13.534  1.00  9.36           C  
ATOM    897  CE1 PHE A  63      16.258  12.184 -15.633  1.00  9.36           C  
ATOM    898  CE2 PHE A  63      16.856  10.299 -14.287  1.00  9.36           C  
ATOM    899  CZ  PHE A  63      16.138  10.841 -15.338  1.00  9.36           C  
ATOM    900  H   PHE A  63      16.894  15.123 -13.051  1.00  9.36           H  
ATOM    901  HA  PHE A  63      17.581  12.936 -11.250  1.00  9.36           H  
ATOM    902 1HB  PHE A  63      19.008  14.189 -13.609  1.00  9.36           H  
ATOM    903 2HB  PHE A  63      19.607  12.789 -12.730  1.00  9.36           H  
ATOM    904  HD1 PHE A  63      17.186  14.045 -15.111  1.00  9.36           H  
ATOM    905  HD2 PHE A  63      18.256  10.679 -12.702  1.00  9.36           H  
ATOM    906  HE1 PHE A  63      15.691  12.616 -16.460  1.00  9.36           H  
ATOM    907  HE2 PHE A  63      16.762   9.240 -14.053  1.00  9.36           H  
ATOM    908  HZ  PHE A  63      15.479  10.209 -15.931  1.00  9.36           H  
ATOM    909  N   SER A  64      18.490  14.535  -9.524  1.00  9.56           N  
ATOM    910  CA  SER A  64      19.099  15.216  -8.388  1.00  9.56           C  
ATOM    911  C   SER A  64      19.616  14.238  -7.324  1.00  9.56           C  
ATOM    912  O   SER A  64      19.368  14.405  -6.128  1.00  9.56           O  
ATOM    913  CB  SER A  64      18.083  16.175  -7.797  1.00  9.56           C  
ATOM    914  OG  SER A  64      16.906  15.507  -7.398  1.00  9.56           O  
ATOM    915  H   SER A  64      17.572  14.116  -9.391  1.00  9.56           H  
ATOM    916  HA  SER A  64      19.948  15.799  -8.753  1.00  9.56           H  
ATOM    917 1HB  SER A  64      18.526  16.683  -6.953  1.00  9.56           H  
ATOM    918 2HB  SER A  64      17.835  16.926  -8.535  1.00  9.56           H  
ATOM    919  HG  SER A  64      16.666  14.901  -8.125  1.00  9.56           H  
ATOM    920  N   SER A  65      20.325  13.206  -7.797  1.00  9.57           N  
ATOM    921  CA  SER A  65      20.940  12.132  -6.994  1.00  9.57           C  
ATOM    922  C   SER A  65      19.965  11.305  -6.147  1.00  9.57           C  
ATOM    923  O   SER A  65      20.276  10.895  -5.029  1.00  9.57           O  
ATOM    924  CB  SER A  65      22.009  12.711  -6.087  1.00  9.57           C  
ATOM    925  OG  SER A  65      23.023  13.331  -6.835  1.00  9.57           O  
ATOM    926  H   SER A  65      20.453  13.180  -8.800  1.00  9.57           H  
ATOM    927  HA  SER A  65      21.428  11.447  -7.688  1.00  9.57           H  
ATOM    928 1HB  SER A  65      21.569  13.427  -5.397  1.00  9.57           H  
ATOM    929 2HB  SER A  65      22.438  11.911  -5.487  1.00  9.57           H  
ATOM    930  HG  SER A  65      23.679  13.625  -6.196  1.00  9.57           H  
ATOM    931  N   ALA A  66      18.801  11.034  -6.715  1.00  9.34           N  
ATOM    932  CA  ALA A  66      17.757  10.217  -6.108  1.00  9.34           C  
ATOM    933  C   ALA A  66      16.827   9.775  -7.224  1.00  9.34           C  
ATOM    934  O   ALA A  66      16.887  10.337  -8.319  1.00  9.34           O  
ATOM    935  CB  ALA A  66      17.018  10.979  -5.033  1.00  9.34           C  
ATOM    936  H   ALA A  66      18.630  11.425  -7.627  1.00  9.34           H  
ATOM    937  HA  ALA A  66      18.212   9.330  -5.667  1.00  9.34           H  
ATOM    938 1HB  ALA A  66      16.271  10.337  -4.626  1.00  9.34           H  
ATOM    939 2HB  ALA A  66      17.710  11.279  -4.249  1.00  9.34           H  
ATOM    940 3HB  ALA A  66      16.552  11.862  -5.466  1.00  9.34           H  
ATOM    941  N   GLY A  67      15.984   8.780  -7.003  1.00  8.92           N  
ATOM    942  CA  GLY A  67      15.076   8.441  -8.086  1.00  8.92           C  
ATOM    943  C   GLY A  67      14.001   9.531  -8.217  1.00  8.92           C  
ATOM    944  O   GLY A  67      13.719  10.227  -7.239  1.00  8.92           O  
ATOM    945  H   GLY A  67      15.946   8.293  -6.115  1.00  8.92           H  
ATOM    946 1HA  GLY A  67      15.660   8.337  -8.995  1.00  8.92           H  
ATOM    947 2HA  GLY A  67      14.608   7.479  -7.884  1.00  8.92           H  
ATOM    948  N   PRO A  68      13.408   9.696  -9.418  1.00  8.44           N  
ATOM    949  CA  PRO A  68      12.326  10.611  -9.760  1.00  8.44           C  
ATOM    950  C   PRO A  68      10.990  10.107  -9.244  1.00  8.44           C  
ATOM    951  O   PRO A  68      10.850   8.917  -8.961  1.00  8.44           O  
ATOM    952  CB  PRO A  68      12.367  10.623 -11.288  1.00  8.44           C  
ATOM    953  CG  PRO A  68      12.889   9.254 -11.661  1.00  8.44           C  
ATOM    954  CD  PRO A  68      13.897   8.914 -10.576  1.00  8.44           C  
ATOM    955  HA  PRO A  68      12.554  11.603  -9.359  1.00  8.44           H  
ATOM    956 1HB  PRO A  68      11.361  10.825 -11.684  1.00  8.44           H  
ATOM    957 2HB  PRO A  68      13.020  11.448 -11.630  1.00  8.44           H  
ATOM    958 1HG  PRO A  68      12.056   8.536 -11.707  1.00  8.44           H  
ATOM    959 2HG  PRO A  68      13.340   9.284 -12.665  1.00  8.44           H  
ATOM    960 1HD  PRO A  68      13.866   7.834 -10.370  1.00  8.44           H  
ATOM    961 2HD  PRO A  68      14.898   9.267 -10.886  1.00  8.44           H  
ATOM    962  N   CYS A  69      10.001  10.996  -9.155  1.00  8.04           N  
ATOM    963  CA  CYS A  69       8.651  10.555  -8.797  1.00  8.04           C  
ATOM    964  C   CYS A  69       7.534  11.138  -9.680  1.00  8.04           C  
ATOM    965  O   CYS A  69       6.585  10.432 -10.011  1.00  8.04           O  
ATOM    966  CB  CYS A  69       8.373  10.922  -7.352  1.00  8.04           C  
ATOM    967  SG  CYS A  69       8.330  12.661  -7.104  1.00  8.04           S  
ATOM    968  H   CYS A  69      10.193  11.962  -9.362  1.00  8.04           H  
ATOM    969  HA  CYS A  69       8.617   9.470  -8.886  1.00  8.04           H  
ATOM    970 1HB  CYS A  69       7.419  10.504  -7.038  1.00  8.04           H  
ATOM    971 2HB  CYS A  69       9.149  10.504  -6.709  1.00  8.04           H  
ATOM    972  HG  CYS A  69       8.162  12.614  -5.782  1.00  8.04           H  
ATOM    973  N   ALA A  70       7.646  12.417 -10.072  1.00  7.81           N  
ATOM    974  CA  ALA A  70       6.612  13.089 -10.875  1.00  7.81           C  
ATOM    975  C   ALA A  70       5.209  12.839 -10.317  1.00  7.81           C  
ATOM    976  O   ALA A  70       4.351  12.235 -10.967  1.00  7.81           O  
ATOM    977  CB  ALA A  70       6.706  12.664 -12.327  1.00  7.81           C  
ATOM    978  H   ALA A  70       8.451  12.944  -9.777  1.00  7.81           H  
ATOM    979  HA  ALA A  70       6.778  14.157 -10.804  1.00  7.81           H  
ATOM    980 1HB  ALA A  70       5.955  13.199 -12.911  1.00  7.81           H  
ATOM    981 2HB  ALA A  70       7.698  12.896 -12.712  1.00  7.81           H  
ATOM    982 3HB  ALA A  70       6.535  11.597 -12.400  1.00  7.81           H  
ATOM    983  N   LEU A  71       4.981  13.281  -9.090  1.00  7.81           N  
ATOM    984  CA  LEU A  71       3.716  13.027  -8.424  1.00  7.81           C  
ATOM    985  C   LEU A  71       2.574  13.684  -9.206  1.00  7.81           C  
ATOM    986  O   LEU A  71       2.640  14.867  -9.501  1.00  7.81           O  
ATOM    987  CB  LEU A  71       3.772  13.676  -7.055  1.00  7.81           C  
ATOM    988  CG  LEU A  71       4.851  13.231  -6.118  1.00  7.81           C  
ATOM    989  CD1 LEU A  71       4.692  13.980  -4.829  1.00  7.81           C  
ATOM    990  CD2 LEU A  71       4.819  11.783  -5.952  1.00  7.81           C  
ATOM    991  H   LEU A  71       5.712  13.778  -8.601  1.00  7.81           H  
ATOM    992  HA  LEU A  71       3.551  11.951  -8.354  1.00  7.81           H  
ATOM    993 1HB  LEU A  71       3.981  14.693  -7.246  1.00  7.81           H  
ATOM    994 2HB  LEU A  71       2.813  13.596  -6.563  1.00  7.81           H  
ATOM    995  HG  LEU A  71       5.793  13.518  -6.520  1.00  7.81           H  
ATOM    996 1HD1 LEU A  71       5.470  13.712  -4.142  1.00  7.81           H  
ATOM    997 2HD1 LEU A  71       4.748  15.035  -5.035  1.00  7.81           H  
ATOM    998 3HD1 LEU A  71       3.727  13.743  -4.387  1.00  7.81           H  
ATOM    999 1HD2 LEU A  71       5.606  11.465  -5.269  1.00  7.81           H  
ATOM   1000 2HD2 LEU A  71       3.881  11.532  -5.560  1.00  7.81           H  
ATOM   1001 3HD2 LEU A  71       4.956  11.294  -6.918  1.00  7.81           H  
ATOM   1002  N   ARG A  72       1.498  12.959  -9.498  1.00  8.01           N  
ATOM   1003  CA  ARG A  72       0.426  13.514 -10.346  1.00  8.01           C  
ATOM   1004  C   ARG A  72      -0.611  14.441  -9.705  1.00  8.01           C  
ATOM   1005  O   ARG A  72      -1.751  14.053  -9.438  1.00  8.01           O  
ATOM   1006  CB  ARG A  72      -0.318  12.384 -11.037  1.00  8.01           C  
ATOM   1007  CG  ARG A  72       0.193  11.995 -12.434  1.00  8.01           C  
ATOM   1008  CD  ARG A  72       1.581  11.498 -12.468  1.00  8.01           C  
ATOM   1009  NE  ARG A  72       1.901  10.989 -13.797  1.00  8.01           N  
ATOM   1010  CZ  ARG A  72       3.118  10.594 -14.217  1.00  8.01           C  
ATOM   1011  NH1 ARG A  72       4.149  10.657 -13.419  1.00  8.01           N  
ATOM   1012  NH2 ARG A  72       3.271  10.135 -15.449  1.00  8.01           N  
ATOM   1013  H   ARG A  72       1.454  11.997  -9.200  1.00  8.01           H  
ATOM   1014  HA  ARG A  72       0.921  14.085 -11.127  1.00  8.01           H  
ATOM   1015 1HB  ARG A  72      -0.277  11.491 -10.414  1.00  8.01           H  
ATOM   1016 2HB  ARG A  72      -1.369  12.659 -11.142  1.00  8.01           H  
ATOM   1017 1HG  ARG A  72      -0.452  11.218 -12.845  1.00  8.01           H  
ATOM   1018 2HG  ARG A  72       0.155  12.856 -13.075  1.00  8.01           H  
ATOM   1019 1HD  ARG A  72       2.251  12.323 -12.253  1.00  8.01           H  
ATOM   1020 2HD  ARG A  72       1.728  10.703 -11.740  1.00  8.01           H  
ATOM   1021  HE  ARG A  72       1.141  10.918 -14.452  1.00  8.01           H  
ATOM   1022 1HH1 ARG A  72       4.040  11.030 -12.458  1.00  8.01           H  
ATOM   1023 2HH1 ARG A  72       5.051  10.347 -13.740  1.00  8.01           H  
ATOM   1024 1HH2 ARG A  72       2.480  10.080 -16.072  1.00  8.01           H  
ATOM   1025 2HH2 ARG A  72       4.183   9.838 -15.765  1.00  8.01           H  
ATOM   1026  N   PHE A  73      -0.239  15.695  -9.541  1.00  8.36           N  
ATOM   1027  CA  PHE A  73      -1.122  16.674  -8.897  1.00  8.36           C  
ATOM   1028  C   PHE A  73      -2.216  17.198  -9.811  1.00  8.36           C  
ATOM   1029  O   PHE A  73      -2.086  18.264 -10.422  1.00  8.36           O  
ATOM   1030  CB  PHE A  73      -0.317  17.835  -8.346  1.00  8.36           C  
ATOM   1031  CG  PHE A  73       0.489  17.380  -7.260  1.00  8.36           C  
ATOM   1032  CD1 PHE A  73       1.804  17.204  -7.374  1.00  8.36           C  
ATOM   1033  CD2 PHE A  73      -0.097  17.060  -6.130  1.00  8.36           C  
ATOM   1034  CE1 PHE A  73       2.518  16.723  -6.327  1.00  8.36           C  
ATOM   1035  CE2 PHE A  73       0.597  16.556  -5.096  1.00  8.36           C  
ATOM   1036  CZ  PHE A  73       1.897  16.389  -5.188  1.00  8.36           C  
ATOM   1037  H   PHE A  73       0.725  15.916  -9.786  1.00  8.36           H  
ATOM   1038  HA  PHE A  73      -1.614  16.189  -8.068  1.00  8.36           H  
ATOM   1039 1HB  PHE A  73       0.323  18.266  -9.113  1.00  8.36           H  
ATOM   1040 2HB  PHE A  73      -0.983  18.603  -7.979  1.00  8.36           H  
ATOM   1041  HD1 PHE A  73       2.274  17.451  -8.300  1.00  8.36           H  
ATOM   1042  HD2 PHE A  73      -1.155  17.199  -6.070  1.00  8.36           H  
ATOM   1043  HE1 PHE A  73       3.576  16.592  -6.410  1.00  8.36           H  
ATOM   1044  HE2 PHE A  73       0.102  16.280  -4.201  1.00  8.36           H  
ATOM   1045  HZ  PHE A  73       2.443  15.982  -4.351  1.00  8.36           H  
ATOM   1046  N   THR A  74      -3.303  16.431  -9.899  1.00  8.76           N  
ATOM   1047  CA  THR A  74      -4.393  16.749 -10.821  1.00  8.76           C  
ATOM   1048  C   THR A  74      -5.015  18.094 -10.459  1.00  8.76           C  
ATOM   1049  O   THR A  74      -5.529  18.290  -9.345  1.00  8.76           O  
ATOM   1050  CB  THR A  74      -5.481  15.662 -10.797  1.00  8.76           C  
ATOM   1051  OG1 THR A  74      -4.906  14.383 -11.115  1.00  8.76           O  
ATOM   1052  CG2 THR A  74      -6.541  15.997 -11.834  1.00  8.76           C  
ATOM   1053  H   THR A  74      -3.335  15.587  -9.312  1.00  8.76           H  
ATOM   1054  HA  THR A  74      -3.994  16.821 -11.827  1.00  8.76           H  
ATOM   1055  HB  THR A  74      -5.928  15.613  -9.803  1.00  8.76           H  
ATOM   1056  HG1 THR A  74      -4.194  14.184 -10.478  1.00  8.76           H  
ATOM   1057 1HG2 THR A  74      -7.315  15.233 -11.832  1.00  8.76           H  
ATOM   1058 2HG2 THR A  74      -6.985  16.966 -11.604  1.00  8.76           H  
ATOM   1059 3HG2 THR A  74      -6.069  16.041 -12.808  1.00  8.76           H  
ATOM   1060  N   SER A  75      -4.922  19.032 -11.398  1.00  9.13           N  
ATOM   1061  CA  SER A  75      -5.335  20.420 -11.214  1.00  9.13           C  
ATOM   1062  C   SER A  75      -4.805  21.078  -9.912  1.00  9.13           C  
ATOM   1063  O   SER A  75      -5.383  22.057  -9.454  1.00  9.13           O  
ATOM   1064  CB  SER A  75      -6.848  20.521 -11.262  1.00  9.13           C  
ATOM   1065  OG  SER A  75      -7.355  20.083 -12.488  1.00  9.13           O  
ATOM   1066  H   SER A  75      -4.564  18.769 -12.319  1.00  9.13           H  
ATOM   1067  HA  SER A  75      -4.938  20.993 -12.053  1.00  9.13           H  
ATOM   1068 1HB  SER A  75      -7.276  19.931 -10.468  1.00  9.13           H  
ATOM   1069 2HB  SER A  75      -7.139  21.557 -11.101  1.00  9.13           H  
ATOM   1070  HG  SER A  75      -8.273  20.368 -12.509  1.00  9.13           H  
ATOM   1071  N   ALA A  76      -3.656  20.623  -9.381  1.00  9.38           N  
ATOM   1072  CA  ALA A  76      -3.035  21.191  -8.166  1.00  9.38           C  
ATOM   1073  C   ALA A  76      -3.938  21.280  -6.899  1.00  9.38           C  
ATOM   1074  O   ALA A  76      -4.086  22.347  -6.316  1.00  9.38           O  
ATOM   1075  CB  ALA A  76      -2.514  22.585  -8.478  1.00  9.38           C  
ATOM   1076  H   ALA A  76      -3.204  19.823  -9.827  1.00  9.38           H  
ATOM   1077  HA  ALA A  76      -2.199  20.544  -7.920  1.00  9.38           H  
ATOM   1078 1HB  ALA A  76      -1.993  22.983  -7.631  1.00  9.38           H  
ATOM   1079 2HB  ALA A  76      -1.832  22.530  -9.323  1.00  9.38           H  
ATOM   1080 3HB  ALA A  76      -3.338  23.238  -8.718  1.00  9.38           H  
ATOM   1081  N   ARG A  77      -4.531  20.178  -6.451  1.00  9.51           N  
ATOM   1082  CA  ARG A  77      -5.408  20.192  -5.257  1.00  9.51           C  
ATOM   1083  C   ARG A  77      -4.797  20.470  -3.842  1.00  9.51           C  
ATOM   1084  O   ARG A  77      -3.733  19.948  -3.486  1.00  9.51           O  
ATOM   1085  CB  ARG A  77      -6.186  18.888  -5.169  1.00  9.51           C  
ATOM   1086  CG  ARG A  77      -7.094  18.896  -3.995  1.00  9.51           C  
ATOM   1087  CD  ARG A  77      -7.990  17.791  -3.833  1.00  9.51           C  
ATOM   1088  NE  ARG A  77      -8.615  17.927  -2.539  1.00  9.51           N  
ATOM   1089  CZ  ARG A  77      -9.682  17.235  -2.095  1.00  9.51           C  
ATOM   1090  NH1 ARG A  77     -10.283  16.357  -2.872  1.00  9.51           N  
ATOM   1091  NH2 ARG A  77     -10.131  17.441  -0.871  1.00  9.51           N  
ATOM   1092  H   ARG A  77      -4.390  19.308  -6.953  1.00  9.51           H  
ATOM   1093  HA  ARG A  77      -6.138  20.980  -5.423  1.00  9.51           H  
ATOM   1094 1HB  ARG A  77      -6.761  18.725  -6.065  1.00  9.51           H  
ATOM   1095 2HB  ARG A  77      -5.493  18.055  -5.068  1.00  9.51           H  
ATOM   1096 1HG  ARG A  77      -6.468  18.851  -3.144  1.00  9.51           H  
ATOM   1097 2HG  ARG A  77      -7.676  19.816  -3.972  1.00  9.51           H  
ATOM   1098 1HD  ARG A  77      -8.759  17.790  -4.604  1.00  9.51           H  
ATOM   1099 2HD  ARG A  77      -7.434  16.867  -3.840  1.00  9.51           H  
ATOM   1100  HE  ARG A  77      -8.158  18.601  -1.893  1.00  9.51           H  
ATOM   1101 1HH1 ARG A  77      -9.954  16.204  -3.810  1.00  9.51           H  
ATOM   1102 2HH1 ARG A  77     -11.084  15.844  -2.530  1.00  9.51           H  
ATOM   1103 1HH2 ARG A  77      -9.675  18.117  -0.273  1.00  9.51           H  
ATOM   1104 2HH2 ARG A  77     -10.927  16.927  -0.532  1.00  9.51           H  
ATOM   1105  N   ARG A  78      -5.512  21.297  -3.037  1.00  9.54           N  
ATOM   1106  CA  ARG A  78      -5.188  21.567  -1.620  1.00  9.54           C  
ATOM   1107  C   ARG A  78      -5.824  20.538  -0.650  1.00  9.54           C  
ATOM   1108  O   ARG A  78      -6.737  19.789  -1.014  1.00  9.54           O  
ATOM   1109  CB  ARG A  78      -5.641  22.945  -1.161  1.00  9.54           C  
ATOM   1110  CG  ARG A  78      -7.140  23.178  -0.990  1.00  9.54           C  
ATOM   1111  CD  ARG A  78      -7.375  24.523  -0.334  1.00  9.54           C  
ATOM   1112  NE  ARG A  78      -8.796  24.867  -0.157  1.00  9.54           N  
ATOM   1113  CZ  ARG A  78      -9.536  24.545   0.904  1.00  9.54           C  
ATOM   1114  NH1 ARG A  78      -9.042  23.876   1.891  1.00  9.54           N  
ATOM   1115  NH2 ARG A  78     -10.774  24.933   0.926  1.00  9.54           N  
ATOM   1116  H   ARG A  78      -6.337  21.736  -3.422  1.00  9.54           H  
ATOM   1117  HA  ARG A  78      -4.105  21.518  -1.509  1.00  9.54           H  
ATOM   1118 1HB  ARG A  78      -5.157  23.178  -0.245  1.00  9.54           H  
ATOM   1119 2HB  ARG A  78      -5.327  23.670  -1.865  1.00  9.54           H  
ATOM   1120 1HG  ARG A  78      -7.632  23.168  -1.965  1.00  9.54           H  
ATOM   1121 2HG  ARG A  78      -7.561  22.401  -0.351  1.00  9.54           H  
ATOM   1122 1HD  ARG A  78      -6.928  24.504   0.648  1.00  9.54           H  
ATOM   1123 2HD  ARG A  78      -6.897  25.304  -0.918  1.00  9.54           H  
ATOM   1124  HE  ARG A  78      -9.288  25.416  -0.871  1.00  9.54           H  
ATOM   1125 1HH1 ARG A  78      -8.082  23.580   1.868  1.00  9.54           H  
ATOM   1126 2HH1 ARG A  78      -9.639  23.656   2.699  1.00  9.54           H  
ATOM   1127 1HH2 ARG A  78     -11.101  25.476   0.129  1.00  9.54           H  
ATOM   1128 2HH2 ARG A  78     -11.370  24.713   1.718  1.00  9.54           H  
ATOM   1129  N   MET A  79      -5.376  20.544   0.609  1.00  9.52           N  
ATOM   1130  CA  MET A  79      -5.938  19.669   1.650  1.00  9.52           C  
ATOM   1131  C   MET A  79      -6.089  20.346   3.009  1.00  9.52           C  
ATOM   1132  O   MET A  79      -5.409  21.316   3.299  1.00  9.52           O  
ATOM   1133  CB  MET A  79      -5.059  18.466   1.861  1.00  9.52           C  
ATOM   1134  CG  MET A  79      -3.660  18.853   2.261  1.00  9.52           C  
ATOM   1135  SD  MET A  79      -2.622  17.480   2.762  1.00  9.52           S  
ATOM   1136  CE  MET A  79      -1.040  18.275   2.722  1.00  9.52           C  
ATOM   1137  H   MET A  79      -4.623  21.167   0.861  1.00  9.52           H  
ATOM   1138  HA  MET A  79      -6.927  19.345   1.330  1.00  9.52           H  
ATOM   1139 1HB  MET A  79      -5.473  17.835   2.645  1.00  9.52           H  
ATOM   1140 2HB  MET A  79      -5.029  17.895   0.951  1.00  9.52           H  
ATOM   1141 1HG  MET A  79      -3.177  19.344   1.416  1.00  9.52           H  
ATOM   1142 2HG  MET A  79      -3.711  19.549   3.038  1.00  9.52           H  
ATOM   1143 1HE  MET A  79      -0.252  17.569   2.993  1.00  9.52           H  
ATOM   1144 2HE  MET A  79      -0.868  18.619   1.721  1.00  9.52           H  
ATOM   1145 3HE  MET A  79      -1.023  19.119   3.404  1.00  9.52           H  
ATOM   1146  N   GLU A  80      -6.974  19.817   3.860  1.00  9.50           N  
ATOM   1147  CA  GLU A  80      -7.099  20.355   5.221  1.00  9.50           C  
ATOM   1148  C   GLU A  80      -6.743  19.340   6.301  1.00  9.50           C  
ATOM   1149  O   GLU A  80      -6.064  19.678   7.267  1.00  9.50           O  
ATOM   1150  CB  GLU A  80      -8.528  20.826   5.472  1.00  9.50           C  
ATOM   1151  CG  GLU A  80      -8.971  21.930   4.578  1.00  9.50           C  
ATOM   1152  CD  GLU A  80     -10.390  22.380   4.834  1.00  9.50           C  
ATOM   1153  OE1 GLU A  80     -11.046  21.832   5.684  1.00  9.50           O  
ATOM   1154  OE2 GLU A  80     -10.813  23.270   4.136  1.00  9.50           O  
ATOM   1155  H   GLU A  80      -7.537  19.036   3.565  1.00  9.50           H  
ATOM   1156  HA  GLU A  80      -6.422  21.202   5.323  1.00  9.50           H  
ATOM   1157 1HB  GLU A  80      -9.219  19.992   5.346  1.00  9.50           H  
ATOM   1158 2HB  GLU A  80      -8.619  21.173   6.502  1.00  9.50           H  
ATOM   1159 1HG  GLU A  80      -8.295  22.777   4.708  1.00  9.50           H  
ATOM   1160 2HG  GLU A  80      -8.884  21.586   3.549  1.00  9.50           H  
ATOM   1161  N   THR A  81      -7.245  18.117   6.141  1.00  9.50           N  
ATOM   1162  CA  THR A  81      -7.110  16.986   7.065  1.00  9.50           C  
ATOM   1163  C   THR A  81      -6.464  17.333   8.423  1.00  9.50           C  
ATOM   1164  O   THR A  81      -7.145  17.666   9.396  1.00  9.50           O  
ATOM   1165  CB  THR A  81      -6.336  15.815   6.386  1.00  9.50           C  
ATOM   1166  OG1 THR A  81      -4.975  16.187   6.112  1.00  9.50           O  
ATOM   1167  CG2 THR A  81      -7.021  15.478   5.080  1.00  9.50           C  
ATOM   1168  H   THR A  81      -7.792  17.961   5.311  1.00  9.50           H  
ATOM   1169  HA  THR A  81      -8.110  16.616   7.275  1.00  9.50           H  
ATOM   1170  HB  THR A  81      -6.347  14.941   7.040  1.00  9.50           H  
ATOM   1171  HG1 THR A  81      -4.595  15.564   5.485  1.00  9.50           H  
ATOM   1172 1HG2 THR A  81      -6.496  14.658   4.601  1.00  9.50           H  
ATOM   1173 2HG2 THR A  81      -8.054  15.186   5.273  1.00  9.50           H  
ATOM   1174 3HG2 THR A  81      -7.008  16.351   4.424  1.00  9.50           H  
ATOM   1175  N   THR A  82      -5.152  17.161   8.461  1.00  9.51           N  
ATOM   1176  CA  THR A  82      -4.249  17.273   9.579  1.00  9.51           C  
ATOM   1177  C   THR A  82      -3.180  18.322   9.313  1.00  9.51           C  
ATOM   1178  O   THR A  82      -2.062  18.240   9.829  1.00  9.51           O  
ATOM   1179  CB  THR A  82      -3.611  15.909   9.798  1.00  9.51           C  
ATOM   1180  OG1 THR A  82      -2.996  15.506   8.566  1.00  9.51           O  
ATOM   1181  CG2 THR A  82      -4.659  14.886  10.197  1.00  9.51           C  
ATOM   1182  H   THR A  82      -4.730  16.916   7.588  1.00  9.51           H  
ATOM   1183  HA  THR A  82      -4.818  17.568  10.462  1.00  9.51           H  
ATOM   1184  HB  THR A  82      -2.851  15.979  10.575  1.00  9.51           H  
ATOM   1185  HG1 THR A  82      -3.606  15.719   7.807  1.00  9.51           H  
ATOM   1186 1HG2 THR A  82      -4.182  13.918  10.335  1.00  9.51           H  
ATOM   1187 2HG2 THR A  82      -5.131  15.196  11.130  1.00  9.51           H  
ATOM   1188 3HG2 THR A  82      -5.412  14.807   9.421  1.00  9.51           H  
ATOM   1189  N   VAL A  83      -3.507  19.271   8.455  1.00  9.49           N  
ATOM   1190  CA  VAL A  83      -2.585  20.318   8.056  1.00  9.49           C  
ATOM   1191  C   VAL A  83      -2.386  21.334   9.172  1.00  9.49           C  
ATOM   1192  O   VAL A  83      -3.340  21.899   9.700  1.00  9.49           O  
ATOM   1193  CB  VAL A  83      -3.155  21.012   6.804  1.00  9.49           C  
ATOM   1194  CG1 VAL A  83      -2.322  22.177   6.376  1.00  9.49           C  
ATOM   1195  CG2 VAL A  83      -3.235  20.038   5.706  1.00  9.49           C  
ATOM   1196  H   VAL A  83      -4.453  19.283   8.074  1.00  9.49           H  
ATOM   1197  HA  VAL A  83      -1.626  19.861   7.814  1.00  9.49           H  
ATOM   1198  HB  VAL A  83      -4.153  21.387   7.031  1.00  9.49           H  
ATOM   1199 1HG1 VAL A  83      -2.767  22.640   5.497  1.00  9.49           H  
ATOM   1200 2HG1 VAL A  83      -2.309  22.877   7.163  1.00  9.49           H  
ATOM   1201 3HG1 VAL A  83      -1.318  21.845   6.142  1.00  9.49           H  
ATOM   1202 1HG2 VAL A  83      -3.658  20.557   4.880  1.00  9.49           H  
ATOM   1203 2HG2 VAL A  83      -2.250  19.678   5.455  1.00  9.49           H  
ATOM   1204 3HG2 VAL A  83      -3.866  19.194   5.983  1.00  9.49           H  
ATOM   1205  N   ASN A  84      -1.126  21.596   9.509  1.00  9.40           N  
ATOM   1206  CA  ASN A  84      -0.810  22.557  10.565  1.00  9.40           C  
ATOM   1207  C   ASN A  84      -1.052  23.988  10.085  1.00  9.40           C  
ATOM   1208  O   ASN A  84      -1.438  24.875  10.852  1.00  9.40           O  
ATOM   1209  CB  ASN A  84       0.615  22.354  11.037  1.00  9.40           C  
ATOM   1210  CG  ASN A  84       0.780  21.110  11.882  1.00  9.40           C  
ATOM   1211  OD1 ASN A  84       0.412  21.098  13.062  1.00  9.40           O  
ATOM   1212  ND2 ASN A  84       1.307  20.063  11.296  1.00  9.40           N  
ATOM   1213  H   ASN A  84      -0.384  21.090   9.050  1.00  9.40           H  
ATOM   1214  HA  ASN A  84      -1.482  22.379  11.406  1.00  9.40           H  
ATOM   1215 1HB  ASN A  84       1.265  22.273  10.184  1.00  9.40           H  
ATOM   1216 2HB  ASN A  84       0.936  23.220  11.614  1.00  9.40           H  
ATOM   1217 1HD2 ASN A  84       1.431  19.213  11.812  1.00  9.40           H  
ATOM   1218 2HD2 ASN A  84       1.577  20.103  10.337  1.00  9.40           H  
ATOM   1219  N   ALA A  85      -0.894  24.212   8.781  1.00  9.23           N  
ATOM   1220  CA  ALA A  85      -1.093  25.531   8.173  1.00  9.23           C  
ATOM   1221  C   ALA A  85      -2.583  25.795   7.949  1.00  9.23           C  
ATOM   1222  O   ALA A  85      -3.025  26.047   6.831  1.00  9.23           O  
ATOM   1223  CB  ALA A  85      -0.370  25.603   6.840  1.00  9.23           C  
ATOM   1224  H   ALA A  85      -0.618  23.441   8.195  1.00  9.23           H  
ATOM   1225  HA  ALA A  85      -0.702  26.289   8.850  1.00  9.23           H  
ATOM   1226 1HB  ALA A  85      -0.529  26.580   6.415  1.00  9.23           H  
ATOM   1227 2HB  ALA A  85       0.695  25.431   6.991  1.00  9.23           H  
ATOM   1228 3HB  ALA A  85      -0.772  24.848   6.164  1.00  9.23           H  
ATOM   1229  N   HIS A  86      -3.333  25.790   9.041  1.00  9.00           N  
ATOM   1230  CA  HIS A  86      -4.784  25.925   9.032  1.00  9.00           C  
ATOM   1231  C   HIS A  86      -5.279  27.294   8.596  1.00  9.00           C  
ATOM   1232  O   HIS A  86      -6.426  27.453   8.186  1.00  9.00           O  
ATOM   1233  CB  HIS A  86      -5.308  25.623  10.437  1.00  9.00           C  
ATOM   1234  CG  HIS A  86      -4.831  26.610  11.474  1.00  9.00           C  
ATOM   1235  ND1 HIS A  86      -3.550  26.577  12.002  1.00  9.00           N  
ATOM   1236  CD2 HIS A  86      -5.458  27.651  12.076  1.00  9.00           C  
ATOM   1237  CE1 HIS A  86      -3.415  27.554  12.884  1.00  9.00           C  
ATOM   1238  NE2 HIS A  86      -4.558  28.221  12.951  1.00  9.00           N  
ATOM   1239  H   HIS A  86      -2.851  25.615   9.920  1.00  9.00           H  
ATOM   1240  HA  HIS A  86      -5.204  25.188   8.348  1.00  9.00           H  
ATOM   1241 1HB  HIS A  86      -6.397  25.625  10.430  1.00  9.00           H  
ATOM   1242 2HB  HIS A  86      -4.979  24.626  10.736  1.00  9.00           H  
ATOM   1243  HD1 HIS A  86      -2.810  25.909  11.762  1.00  9.00           H  
ATOM   1244  HD2 HIS A  86      -6.462  28.061  11.980  1.00  9.00           H  
ATOM   1245  HE1 HIS A  86      -2.472  27.694  13.411  1.00  9.00           H  
ATOM   1246  N   GLN A  87      -4.399  28.278   8.671  1.00  8.79           N  
ATOM   1247  CA  GLN A  87      -4.726  29.648   8.328  1.00  8.79           C  
ATOM   1248  C   GLN A  87      -5.040  29.823   6.844  1.00  8.79           C  
ATOM   1249  O   GLN A  87      -5.887  30.640   6.475  1.00  8.79           O  
ATOM   1250  CB  GLN A  87      -3.529  30.527   8.707  1.00  8.79           C  
ATOM   1251  CG  GLN A  87      -3.330  30.637  10.206  1.00  8.79           C  
ATOM   1252  CD  GLN A  87      -2.039  31.318  10.600  1.00  8.79           C  
ATOM   1253  OE1 GLN A  87      -0.971  30.987  10.080  1.00  8.79           O  
ATOM   1254  NE2 GLN A  87      -2.130  32.278  11.516  1.00  8.79           N  
ATOM   1255  H   GLN A  87      -3.476  28.059   9.006  1.00  8.79           H  
ATOM   1256  HA  GLN A  87      -5.597  29.951   8.902  1.00  8.79           H  
ATOM   1257 1HB  GLN A  87      -2.619  30.117   8.265  1.00  8.79           H  
ATOM   1258 2HB  GLN A  87      -3.668  31.529   8.302  1.00  8.79           H  
ATOM   1259 1HG  GLN A  87      -4.160  31.200  10.631  1.00  8.79           H  
ATOM   1260 2HG  GLN A  87      -3.318  29.631  10.623  1.00  8.79           H  
ATOM   1261 1HE2 GLN A  87      -1.316  32.773  11.818  1.00  8.79           H  
ATOM   1262 2HE2 GLN A  87      -3.022  32.507  11.907  1.00  8.79           H  
ATOM   1263  N   ILE A  88      -4.289  29.123   6.000  1.00  8.64           N  
ATOM   1264  CA  ILE A  88      -4.421  29.207   4.552  1.00  8.64           C  
ATOM   1265  C   ILE A  88      -3.587  28.118   3.903  1.00  8.64           C  
ATOM   1266  O   ILE A  88      -2.472  27.887   4.334  1.00  8.64           O  
ATOM   1267  CB  ILE A  88      -3.964  30.581   4.054  1.00  8.64           C  
ATOM   1268  CG1 ILE A  88      -4.218  30.709   2.596  1.00  8.64           C  
ATOM   1269  CG2 ILE A  88      -2.517  30.741   4.340  1.00  8.64           C  
ATOM   1270  CD1 ILE A  88      -4.091  32.098   2.101  1.00  8.64           C  
ATOM   1271  H   ILE A  88      -3.654  28.420   6.377  1.00  8.64           H  
ATOM   1272  HA  ILE A  88      -5.466  29.055   4.283  1.00  8.64           H  
ATOM   1273  HB  ILE A  88      -4.519  31.370   4.551  1.00  8.64           H  
ATOM   1274 1HG1 ILE A  88      -3.491  30.112   2.097  1.00  8.64           H  
ATOM   1275 2HG1 ILE A  88      -5.208  30.333   2.351  1.00  8.64           H  
ATOM   1276 1HG2 ILE A  88      -2.171  31.712   3.985  1.00  8.64           H  
ATOM   1277 2HG2 ILE A  88      -2.344  30.660   5.410  1.00  8.64           H  
ATOM   1278 3HG2 ILE A  88      -1.992  29.953   3.824  1.00  8.64           H  
ATOM   1279 1HD1 ILE A  88      -4.229  32.116   1.044  1.00  8.64           H  
ATOM   1280 2HD1 ILE A  88      -4.830  32.735   2.585  1.00  8.64           H  
ATOM   1281 3HD1 ILE A  88      -3.102  32.464   2.330  1.00  8.64           H  
ATOM   1282  N   LEU A  89      -4.069  27.461   2.861  1.00  8.57           N  
ATOM   1283  CA  LEU A  89      -3.201  26.478   2.215  1.00  8.57           C  
ATOM   1284  C   LEU A  89      -2.096  27.045   1.297  1.00  8.57           C  
ATOM   1285  O   LEU A  89      -0.943  26.641   1.450  1.00  8.57           O  
ATOM   1286  CB  LEU A  89      -4.060  25.453   1.497  1.00  8.57           C  
ATOM   1287  CG  LEU A  89      -4.400  24.217   2.375  1.00  8.57           C  
ATOM   1288  CD1 LEU A  89      -3.157  23.391   2.514  1.00  8.57           C  
ATOM   1289  CD2 LEU A  89      -4.878  24.673   3.761  1.00  8.57           C  
ATOM   1290  H   LEU A  89      -5.000  27.645   2.517  1.00  8.57           H  
ATOM   1291  HA  LEU A  89      -2.689  25.939   3.013  1.00  8.57           H  
ATOM   1292 1HB  LEU A  89      -4.986  25.927   1.181  1.00  8.57           H  
ATOM   1293 2HB  LEU A  89      -3.524  25.105   0.612  1.00  8.57           H  
ATOM   1294  HG  LEU A  89      -5.165  23.618   1.916  1.00  8.57           H  
ATOM   1295 1HD1 LEU A  89      -3.337  22.522   3.129  1.00  8.57           H  
ATOM   1296 2HD1 LEU A  89      -2.803  23.072   1.538  1.00  8.57           H  
ATOM   1297 3HD1 LEU A  89      -2.412  24.013   2.990  1.00  8.57           H  
ATOM   1298 1HD2 LEU A  89      -5.095  23.792   4.371  1.00  8.57           H  
ATOM   1299 2HD2 LEU A  89      -4.095  25.261   4.248  1.00  8.57           H  
ATOM   1300 3HD2 LEU A  89      -5.778  25.277   3.662  1.00  8.57           H  
ATOM   1301  N   PRO A  90      -2.428  28.118   0.515  1.00  8.58           N  
ATOM   1302  CA  PRO A  90      -2.566  29.275  -0.453  1.00  8.58           C  
ATOM   1303  C   PRO A  90      -3.914  29.230  -1.185  1.00  8.58           C  
ATOM   1304  O   PRO A  90      -4.373  28.165  -1.636  1.00  8.58           O  
ATOM   1305  CB  PRO A  90      -1.480  29.256  -1.512  1.00  8.58           C  
ATOM   1306  CG  PRO A  90      -1.159  28.038  -1.632  1.00  8.58           C  
ATOM   1307  CD  PRO A  90      -1.153  27.568  -0.311  1.00  8.58           C  
ATOM   1308  HA  PRO A  90      -2.472  30.220   0.106  1.00  8.58           H  
ATOM   1309 1HB  PRO A  90      -1.854  29.687  -2.446  1.00  8.58           H  
ATOM   1310 2HB  PRO A  90      -0.636  29.892  -1.186  1.00  8.58           H  
ATOM   1311 1HG  PRO A  90      -1.906  27.546  -2.232  1.00  8.58           H  
ATOM   1312 2HG  PRO A  90      -0.192  27.933  -2.151  1.00  8.58           H  
ATOM   1313 1HD  PRO A  90      -1.201  26.464  -0.481  1.00  8.58           H  
ATOM   1314 2HD  PRO A  90      -0.188  27.934   0.113  1.00  8.58           H  
ATOM   1315  N   LYS A  91      -4.495  30.411  -1.413  1.00  8.71           N  
ATOM   1316  CA  LYS A  91      -5.772  30.538  -2.129  1.00  8.71           C  
ATOM   1317  C   LYS A  91      -5.692  29.950  -3.530  1.00  8.71           C  
ATOM   1318  O   LYS A  91      -6.684  29.471  -4.078  1.00  8.71           O  
ATOM   1319  CB  LYS A  91      -6.200  32.003  -2.246  1.00  8.71           C  
ATOM   1320  CG  LYS A  91      -6.652  32.645  -0.952  1.00  8.71           C  
ATOM   1321  CD  LYS A  91      -7.041  34.097  -1.153  1.00  8.71           C  
ATOM   1322  CE  LYS A  91      -7.484  34.734   0.156  1.00  8.71           C  
ATOM   1323  NZ  LYS A  91      -7.832  36.168  -0.020  1.00  8.71           N  
ATOM   1324  H   LYS A  91      -4.057  31.253  -1.049  1.00  8.71           H  
ATOM   1325  HA  LYS A  91      -6.535  29.992  -1.574  1.00  8.71           H  
ATOM   1326 1HB  LYS A  91      -5.371  32.591  -2.639  1.00  8.71           H  
ATOM   1327 2HB  LYS A  91      -7.019  32.083  -2.959  1.00  8.71           H  
ATOM   1328 1HG  LYS A  91      -7.504  32.097  -0.550  1.00  8.71           H  
ATOM   1329 2HG  LYS A  91      -5.861  32.609  -0.245  1.00  8.71           H  
ATOM   1330 1HD  LYS A  91      -6.188  34.651  -1.546  1.00  8.71           H  
ATOM   1331 2HD  LYS A  91      -7.859  34.162  -1.872  1.00  8.71           H  
ATOM   1332 1HE  LYS A  91      -8.357  34.202   0.535  1.00  8.71           H  
ATOM   1333 2HE  LYS A  91      -6.677  34.651   0.885  1.00  8.71           H  
ATOM   1334 1HZ  LYS A  91      -8.120  36.558   0.867  1.00  8.71           H  
ATOM   1335 2HZ  LYS A  91      -7.025  36.671  -0.361  1.00  8.71           H  
ATOM   1336 3HZ  LYS A  91      -8.588  36.253  -0.685  1.00  8.71           H  
ATOM   1337  N   VAL A  92      -4.508  29.965  -4.101  1.00  8.95           N  
ATOM   1338  CA  VAL A  92      -4.305  29.450  -5.434  1.00  8.95           C  
ATOM   1339  C   VAL A  92      -4.641  27.988  -5.525  1.00  8.95           C  
ATOM   1340  O   VAL A  92      -5.125  27.537  -6.549  1.00  8.95           O  
ATOM   1341  CB  VAL A  92      -2.878  29.657  -5.875  1.00  8.95           C  
ATOM   1342  CG1 VAL A  92      -2.622  28.945  -7.224  1.00  8.95           C  
ATOM   1343  CG2 VAL A  92      -2.671  31.098  -5.944  1.00  8.95           C  
ATOM   1344  H   VAL A  92      -3.731  30.360  -3.593  1.00  8.95           H  
ATOM   1345  HA  VAL A  92      -4.960  29.995  -6.113  1.00  8.95           H  
ATOM   1346  HB  VAL A  92      -2.201  29.221  -5.138  1.00  8.95           H  
ATOM   1347 1HG1 VAL A  92      -1.607  29.097  -7.543  1.00  8.95           H  
ATOM   1348 2HG1 VAL A  92      -2.806  27.876  -7.115  1.00  8.95           H  
ATOM   1349 3HG1 VAL A  92      -3.293  29.352  -7.979  1.00  8.95           H  
ATOM   1350 1HG2 VAL A  92      -1.681  31.295  -6.215  1.00  8.95           H  
ATOM   1351 2HG2 VAL A  92      -3.348  31.531  -6.672  1.00  8.95           H  
ATOM   1352 3HG2 VAL A  92      -2.872  31.519  -4.971  1.00  8.95           H  
ATOM   1353  N   LEU A  93      -4.322  27.212  -4.493  1.00  9.29           N  
ATOM   1354  CA  LEU A  93      -4.614  25.797  -4.606  1.00  9.29           C  
ATOM   1355  C   LEU A  93      -6.117  25.595  -4.354  1.00  9.29           C  
ATOM   1356  O   LEU A  93      -6.740  24.697  -4.923  1.00  9.29           O  
ATOM   1357  CB  LEU A  93      -3.749  24.986  -3.651  1.00  9.29           C  
ATOM   1358  CG  LEU A  93      -2.234  25.031  -3.905  1.00  9.29           C  
ATOM   1359  CD1 LEU A  93      -1.557  24.133  -2.872  1.00  9.29           C  
ATOM   1360  CD2 LEU A  93      -1.934  24.627  -5.296  1.00  9.29           C  
ATOM   1361  H   LEU A  93      -3.966  27.604  -3.628  1.00  9.29           H  
ATOM   1362  HA  LEU A  93      -4.391  25.466  -5.618  1.00  9.29           H  
ATOM   1363 1HB  LEU A  93      -3.926  25.340  -2.637  1.00  9.29           H  
ATOM   1364 2HB  LEU A  93      -4.047  23.941  -3.735  1.00  9.29           H  
ATOM   1365  HG  LEU A  93      -1.872  26.028  -3.771  1.00  9.29           H  
ATOM   1366 1HD1 LEU A  93      -0.486  24.149  -3.018  1.00  9.29           H  
ATOM   1367 2HD1 LEU A  93      -1.800  24.485  -1.873  1.00  9.29           H  
ATOM   1368 3HD1 LEU A  93      -1.919  23.113  -2.996  1.00  9.29           H  
ATOM   1369 1HD2 LEU A  93      -0.859  24.656  -5.472  1.00  9.29           H  
ATOM   1370 2HD2 LEU A  93      -2.293  23.642  -5.430  1.00  9.29           H  
ATOM   1371 3HD2 LEU A  93      -2.437  25.298  -5.995  1.00  9.29           H  
ATOM   1372  N   HIS A  94      -6.730  26.481  -3.554  1.00  9.72           N  
ATOM   1373  CA  HIS A  94      -8.190  26.441  -3.337  1.00  9.72           C  
ATOM   1374  C   HIS A  94      -8.926  26.513  -4.666  1.00  9.72           C  
ATOM   1375  O   HIS A  94      -9.898  25.770  -4.899  1.00  9.72           O  
ATOM   1376  CB  HIS A  94      -8.696  27.568  -2.428  1.00  9.72           C  
ATOM   1377  CG  HIS A  94     -10.191  27.601  -2.286  1.00  9.72           C  
ATOM   1378  ND1 HIS A  94     -10.912  26.658  -1.573  1.00  9.72           N  
ATOM   1379  CD2 HIS A  94     -11.095  28.476  -2.774  1.00  9.72           C  
ATOM   1380  CE1 HIS A  94     -12.206  26.959  -1.648  1.00  9.72           C  
ATOM   1381  NE2 HIS A  94     -12.338  28.056  -2.362  1.00  9.72           N  
ATOM   1382  H   HIS A  94      -6.162  27.193  -3.087  1.00  9.72           H  
ATOM   1383  HA  HIS A  94      -8.464  25.494  -2.882  1.00  9.72           H  
ATOM   1384 1HB  HIS A  94      -8.243  27.490  -1.443  1.00  9.72           H  
ATOM   1385 2HB  HIS A  94      -8.415  28.515  -2.832  1.00  9.72           H  
ATOM   1386  HD2 HIS A  94     -10.871  29.353  -3.382  1.00  9.72           H  
ATOM   1387  HE1 HIS A  94     -13.021  26.397  -1.190  1.00  9.72           H  
ATOM   1388  HE2 HIS A  94     -13.211  28.518  -2.580  1.00  9.72           H  
ATOM   1389  N   LYS A  95      -8.406  27.372  -5.553  1.00 10.18           N  
ATOM   1390  CA  LYS A  95      -8.983  27.609  -6.870  1.00 10.18           C  
ATOM   1391  C   LYS A  95      -9.078  26.328  -7.705  1.00 10.18           C  
ATOM   1392  O   LYS A  95      -9.778  26.305  -8.723  1.00 10.18           O  
ATOM   1393  CB  LYS A  95      -8.216  28.705  -7.621  1.00 10.18           C  
ATOM   1394  CG  LYS A  95      -8.413  30.095  -7.027  1.00 10.18           C  
ATOM   1395  CD  LYS A  95      -7.659  31.167  -7.800  1.00 10.18           C  
ATOM   1396  CE  LYS A  95      -7.856  32.537  -7.155  1.00 10.18           C  
ATOM   1397  NZ  LYS A  95      -7.141  33.617  -7.895  1.00 10.18           N  
ATOM   1398  H   LYS A  95      -7.606  27.935  -5.254  1.00 10.18           H  
ATOM   1399  HA  LYS A  95      -9.992  27.973  -6.717  1.00 10.18           H  
ATOM   1400 1HB  LYS A  95      -7.157  28.488  -7.598  1.00 10.18           H  
ATOM   1401 2HB  LYS A  95      -8.525  28.728  -8.667  1.00 10.18           H  
ATOM   1402 1HG  LYS A  95      -9.476  30.342  -7.020  1.00 10.18           H  
ATOM   1403 2HG  LYS A  95      -8.062  30.093  -6.005  1.00 10.18           H  
ATOM   1404 1HD  LYS A  95      -6.595  30.924  -7.817  1.00 10.18           H  
ATOM   1405 2HD  LYS A  95      -8.024  31.203  -8.824  1.00 10.18           H  
ATOM   1406 1HE  LYS A  95      -8.920  32.769  -7.131  1.00 10.18           H  
ATOM   1407 2HE  LYS A  95      -7.479  32.500  -6.130  1.00 10.18           H  
ATOM   1408 1HZ  LYS A  95      -7.299  34.502  -7.431  1.00 10.18           H  
ATOM   1409 2HZ  LYS A  95      -6.152  33.420  -7.914  1.00 10.18           H  
ATOM   1410 3HZ  LYS A  95      -7.494  33.666  -8.839  1.00 10.18           H  
ATOM   1411  N   ARG A  96      -8.397  25.247  -7.307  1.00 10.61           N  
ATOM   1412  CA  ARG A  96      -8.517  23.955  -7.983  1.00 10.61           C  
ATOM   1413  C   ARG A  96      -9.979  23.587  -8.202  1.00 10.61           C  
ATOM   1414  O   ARG A  96     -10.335  22.955  -9.198  1.00 10.61           O  
ATOM   1415  CB  ARG A  96      -7.858  22.859  -7.155  1.00 10.61           C  
ATOM   1416  CG  ARG A  96      -7.761  21.504  -7.832  1.00 10.61           C  
ATOM   1417  CD  ARG A  96      -8.807  20.538  -7.482  1.00 10.61           C  
ATOM   1418  NE  ARG A  96      -8.530  19.214  -8.104  1.00 10.61           N  
ATOM   1419  CZ  ARG A  96      -9.413  18.196  -8.165  1.00 10.61           C  
ATOM   1420  NH1 ARG A  96     -10.619  18.337  -7.660  1.00 10.61           N  
ATOM   1421  NH2 ARG A  96      -9.069  17.056  -8.733  1.00 10.61           N  
ATOM   1422  H   ARG A  96      -7.802  25.283  -6.481  1.00 10.61           H  
ATOM   1423  HA  ARG A  96      -8.033  24.009  -8.950  1.00 10.61           H  
ATOM   1424 1HB  ARG A  96      -6.835  23.160  -6.921  1.00 10.61           H  
ATOM   1425 2HB  ARG A  96      -8.388  22.740  -6.211  1.00 10.61           H  
ATOM   1426 1HG  ARG A  96      -7.863  21.689  -8.883  1.00 10.61           H  
ATOM   1427 2HG  ARG A  96      -6.809  21.056  -7.650  1.00 10.61           H  
ATOM   1428 1HD  ARG A  96      -8.847  20.412  -6.402  1.00 10.61           H  
ATOM   1429 2HD  ARG A  96      -9.768  20.895  -7.845  1.00 10.61           H  
ATOM   1430  HE  ARG A  96      -7.580  19.049  -8.513  1.00 10.61           H  
ATOM   1431 1HH1 ARG A  96     -10.886  19.209  -7.226  1.00 10.61           H  
ATOM   1432 2HH1 ARG A  96     -11.280  17.575  -7.710  1.00 10.61           H  
ATOM   1433 1HH2 ARG A  96      -8.138  16.949  -9.125  1.00 10.61           H  
ATOM   1434 2HH2 ARG A  96      -9.732  16.297  -8.787  1.00 10.61           H  
ATOM   1435  N   THR A  97     -10.827  23.973  -7.244  1.00 11.01           N  
ATOM   1436  CA  THR A  97     -12.239  23.652  -7.255  1.00 11.01           C  
ATOM   1437  C   THR A  97     -13.117  24.771  -7.835  1.00 11.01           C  
ATOM   1438  O   THR A  97     -14.342  24.634  -7.879  1.00 11.01           O  
ATOM   1439  CB  THR A  97     -12.680  23.315  -5.823  1.00 11.01           C  
ATOM   1440  OG1 THR A  97     -12.487  24.457  -4.960  1.00 11.01           O  
ATOM   1441  CG2 THR A  97     -11.837  22.153  -5.303  1.00 11.01           C  
ATOM   1442  H   THR A  97     -10.466  24.524  -6.460  1.00 11.01           H  
ATOM   1443  HA  THR A  97     -12.379  22.766  -7.874  1.00 11.01           H  
ATOM   1444  HB  THR A  97     -13.732  23.036  -5.818  1.00 11.01           H  
ATOM   1445  HG1 THR A  97     -11.567  24.809  -5.055  1.00 11.01           H  
ATOM   1446 1HG2 THR A  97     -12.143  21.907  -4.286  1.00 11.01           H  
ATOM   1447 2HG2 THR A  97     -11.977  21.285  -5.946  1.00 11.01           H  
ATOM   1448 3HG2 THR A  97     -10.786  22.440  -5.303  1.00 11.01           H  
ATOM   1449  N   LEU A  98     -12.502  25.894  -8.220  1.00 11.32           N  
ATOM   1450  CA  LEU A  98     -13.233  27.043  -8.738  1.00 11.32           C  
ATOM   1451  C   LEU A  98     -12.891  27.359 -10.198  1.00 11.32           C  
ATOM   1452  O   LEU A  98     -13.787  27.565 -11.019  1.00 11.32           O  
ATOM   1453  CB  LEU A  98     -12.898  28.290  -7.916  1.00 11.32           C  
ATOM   1454  CG  LEU A  98     -13.241  28.243  -6.422  1.00 11.32           C  
ATOM   1455  CD1 LEU A  98     -12.775  29.530  -5.782  1.00 11.32           C  
ATOM   1456  CD2 LEU A  98     -14.725  28.046  -6.239  1.00 11.32           C  
ATOM   1457  H   LEU A  98     -11.497  25.933  -8.197  1.00 11.32           H  
ATOM   1458  HA  LEU A  98     -14.300  26.839  -8.670  1.00 11.32           H  
ATOM   1459 1HB  LEU A  98     -11.839  28.491  -8.013  1.00 11.32           H  
ATOM   1460 2HB  LEU A  98     -13.437  29.133  -8.346  1.00 11.32           H  
ATOM   1461  HG  LEU A  98     -12.706  27.413  -5.944  1.00 11.32           H  
ATOM   1462 1HD1 LEU A  98     -13.006  29.511  -4.727  1.00 11.32           H  
ATOM   1463 2HD1 LEU A  98     -11.702  29.640  -5.918  1.00 11.32           H  
ATOM   1464 3HD1 LEU A  98     -13.288  30.371  -6.246  1.00 11.32           H  
ATOM   1465 1HD2 LEU A  98     -14.958  28.014  -5.175  1.00 11.32           H  
ATOM   1466 2HD2 LEU A  98     -15.264  28.872  -6.704  1.00 11.32           H  
ATOM   1467 3HD2 LEU A  98     -15.027  27.106  -6.705  1.00 11.32           H  
ATOM   1468  N   GLY A  99     -11.587  27.435 -10.514  1.00 11.50           N  
ATOM   1469  CA  GLY A  99     -11.182  27.818 -11.866  1.00 11.50           C  
ATOM   1470  C   GLY A  99      -9.716  27.585 -12.293  1.00 11.50           C  
ATOM   1471  O   GLY A  99      -9.327  28.079 -13.351  1.00 11.50           O  
ATOM   1472  H   GLY A  99     -10.891  27.228  -9.811  1.00 11.50           H  
ATOM   1473 1HA  GLY A  99     -11.828  27.291 -12.569  1.00 11.50           H  
ATOM   1474 2HA  GLY A  99     -11.412  28.874 -11.999  1.00 11.50           H  
ATOM   1475  N   LEU A 100      -8.906  26.787 -11.577  1.00 11.54           N  
ATOM   1476  CA  LEU A 100      -7.525  26.600 -12.088  1.00 11.54           C  
ATOM   1477  C   LEU A 100      -7.505  25.927 -13.460  1.00 11.54           C  
ATOM   1478  O   LEU A 100      -6.580  26.123 -14.240  1.00 11.54           O  
ATOM   1479  CB  LEU A 100      -6.602  25.767 -11.181  1.00 11.54           C  
ATOM   1480  CG  LEU A 100      -6.176  26.371  -9.843  1.00 11.54           C  
ATOM   1481  CD1 LEU A 100      -5.324  25.368  -9.088  1.00 11.54           C  
ATOM   1482  CD2 LEU A 100      -5.448  27.650 -10.056  1.00 11.54           C  
ATOM   1483  H   LEU A 100      -9.213  26.381 -10.695  1.00 11.54           H  
ATOM   1484  HA  LEU A 100      -7.074  27.584 -12.195  1.00 11.54           H  
ATOM   1485 1HB  LEU A 100      -7.091  24.818 -10.974  1.00 11.54           H  
ATOM   1486 2HB  LEU A 100      -5.691  25.555 -11.735  1.00 11.54           H  
ATOM   1487  HG  LEU A 100      -7.024  26.567  -9.274  1.00 11.54           H  
ATOM   1488 1HD1 LEU A 100      -5.036  25.767  -8.134  1.00 11.54           H  
ATOM   1489 2HD1 LEU A 100      -5.857  24.455  -8.930  1.00 11.54           H  
ATOM   1490 3HD1 LEU A 100      -4.450  25.160  -9.655  1.00 11.54           H  
ATOM   1491 1HD2 LEU A 100      -5.165  28.070  -9.093  1.00 11.54           H  
ATOM   1492 2HD2 LEU A 100      -4.565  27.484 -10.654  1.00 11.54           H  
ATOM   1493 3HD2 LEU A 100      -6.112  28.324 -10.561  1.00 11.54           H  
ATOM   1494  N   SER A 101      -8.526  25.131 -13.771  1.00 11.51           N  
ATOM   1495  CA  SER A 101      -8.584  24.436 -15.056  1.00 11.51           C  
ATOM   1496  C   SER A 101      -8.688  25.405 -16.246  1.00 11.51           C  
ATOM   1497  O   SER A 101      -8.460  25.014 -17.391  1.00 11.51           O  
ATOM   1498  CB  SER A 101      -9.753  23.469 -15.073  1.00 11.51           C  
ATOM   1499  OG  SER A 101     -10.977  24.149 -15.050  1.00 11.51           O  
ATOM   1500  H   SER A 101      -9.268  25.006 -13.100  1.00 11.51           H  
ATOM   1501  HA  SER A 101      -7.663  23.863 -15.172  1.00 11.51           H  
ATOM   1502 1HB  SER A 101      -9.697  22.846 -15.967  1.00 11.51           H  
ATOM   1503 2HB  SER A 101      -9.687  22.808 -14.210  1.00 11.51           H  
ATOM   1504  HG  SER A 101     -11.011  24.655 -15.868  1.00 11.51           H  
ATOM   1505  N   ALA A 102      -9.073  26.659 -15.981  1.00 11.42           N  
ATOM   1506  CA  ALA A 102      -9.190  27.691 -17.004  1.00 11.42           C  
ATOM   1507  C   ALA A 102      -7.857  28.416 -17.245  1.00 11.42           C  
ATOM   1508  O   ALA A 102      -7.776  29.306 -18.096  1.00 11.42           O  
ATOM   1509  CB  ALA A 102     -10.243  28.703 -16.591  1.00 11.42           C  
ATOM   1510  H   ALA A 102      -9.243  26.941 -15.016  1.00 11.42           H  
ATOM   1511  HA  ALA A 102      -9.488  27.213 -17.935  1.00 11.42           H  
ATOM   1512 1HB  ALA A 102     -10.349  29.460 -17.366  1.00 11.42           H  
ATOM   1513 2HB  ALA A 102     -11.197  28.199 -16.442  1.00 11.42           H  
ATOM   1514 3HB  ALA A 102      -9.933  29.176 -15.658  1.00 11.42           H  
ATOM   1515  N   MET A 103      -6.832  28.067 -16.469  1.00 11.28           N  
ATOM   1516  CA  MET A 103      -5.533  28.726 -16.511  1.00 11.28           C  
ATOM   1517  C   MET A 103      -4.480  27.862 -17.195  1.00 11.28           C  
ATOM   1518  O   MET A 103      -4.613  26.639 -17.247  1.00 11.28           O  
ATOM   1519  CB  MET A 103      -5.096  29.001 -15.083  1.00 11.28           C  
ATOM   1520  CG  MET A 103      -6.026  29.882 -14.300  1.00 11.28           C  
ATOM   1521  SD  MET A 103      -5.443  30.116 -12.647  1.00 11.28           S  
ATOM   1522  CE  MET A 103      -6.826  30.937 -11.884  1.00 11.28           C  
ATOM   1523  H   MET A 103      -6.942  27.313 -15.792  1.00 11.28           H  
ATOM   1524  HA  MET A 103      -5.622  29.658 -17.066  1.00 11.28           H  
ATOM   1525 1HB  MET A 103      -5.000  28.058 -14.548  1.00 11.28           H  
ATOM   1526 2HB  MET A 103      -4.118  29.460 -15.087  1.00 11.28           H  
ATOM   1527 1HG  MET A 103      -6.113  30.852 -14.785  1.00 11.28           H  
ATOM   1528 2HG  MET A 103      -7.019  29.422 -14.256  1.00 11.28           H  
ATOM   1529 1HE  MET A 103      -6.591  31.138 -10.844  1.00 11.28           H  
ATOM   1530 2HE  MET A 103      -7.025  31.875 -12.402  1.00 11.28           H  
ATOM   1531 3HE  MET A 103      -7.708  30.292 -11.941  1.00 11.28           H  
ATOM   1532  N   SER A 104      -3.415  28.479 -17.715  1.00 11.07           N  
ATOM   1533  CA  SER A 104      -2.327  27.667 -18.254  1.00 11.07           C  
ATOM   1534  C   SER A 104      -1.452  27.154 -17.120  1.00 11.07           C  
ATOM   1535  O   SER A 104      -1.550  27.633 -15.989  1.00 11.07           O  
ATOM   1536  CB  SER A 104      -1.486  28.454 -19.240  1.00 11.07           C  
ATOM   1537  OG  SER A 104      -0.794  29.505 -18.606  1.00 11.07           O  
ATOM   1538  H   SER A 104      -3.316  29.507 -17.702  1.00 11.07           H  
ATOM   1539  HA  SER A 104      -2.756  26.810 -18.775  1.00 11.07           H  
ATOM   1540 1HB  SER A 104      -0.773  27.785 -19.716  1.00 11.07           H  
ATOM   1541 2HB  SER A 104      -2.124  28.860 -20.020  1.00 11.07           H  
ATOM   1542  HG  SER A 104      -1.481  30.205 -18.450  1.00 11.07           H  
ATOM   1543  N   THR A 105      -0.562  26.216 -17.428  1.00 10.77           N  
ATOM   1544  CA  THR A 105       0.361  25.710 -16.419  1.00 10.77           C  
ATOM   1545  C   THR A 105       1.238  26.827 -15.869  1.00 10.77           C  
ATOM   1546  O   THR A 105       1.454  26.919 -14.655  1.00 10.77           O  
ATOM   1547  CB  THR A 105       1.245  24.604 -17.001  1.00 10.77           C  
ATOM   1548  OG1 THR A 105       0.419  23.498 -17.394  1.00 10.77           O  
ATOM   1549  CG2 THR A 105       2.252  24.157 -15.981  1.00 10.77           C  
ATOM   1550  H   THR A 105      -0.531  25.849 -18.365  1.00 10.77           H  
ATOM   1551  HA  THR A 105      -0.218  25.297 -15.594  1.00 10.77           H  
ATOM   1552  HB  THR A 105       1.770  24.980 -17.878  1.00 10.77           H  
ATOM   1553  HG1 THR A 105      -0.095  23.208 -16.637  1.00 10.77           H  
ATOM   1554 1HG2 THR A 105       2.873  23.379 -16.408  1.00 10.77           H  
ATOM   1555 2HG2 THR A 105       2.880  25.001 -15.693  1.00 10.77           H  
ATOM   1556 3HG2 THR A 105       1.733  23.780 -15.110  1.00 10.77           H  
ATOM   1557  N   THR A 106       1.735  27.679 -16.763  1.00 10.36           N  
ATOM   1558  CA  THR A 106       2.573  28.794 -16.362  1.00 10.36           C  
ATOM   1559  C   THR A 106       1.803  29.734 -15.449  1.00 10.36           C  
ATOM   1560  O   THR A 106       2.326  30.160 -14.418  1.00 10.36           O  
ATOM   1561  CB  THR A 106       3.098  29.584 -17.573  1.00 10.36           C  
ATOM   1562  OG1 THR A 106       3.921  28.735 -18.392  1.00 10.36           O  
ATOM   1563  CG2 THR A 106       3.905  30.782 -17.092  1.00 10.36           C  
ATOM   1564  H   THR A 106       1.513  27.549 -17.740  1.00 10.36           H  
ATOM   1565  HA  THR A 106       3.426  28.404 -15.804  1.00 10.36           H  
ATOM   1566  HB  THR A 106       2.251  29.937 -18.167  1.00 10.36           H  
ATOM   1567  HG1 THR A 106       4.251  29.240 -19.141  1.00 10.36           H  
ATOM   1568 1HG2 THR A 106       4.268  31.344 -17.951  1.00 10.36           H  
ATOM   1569 2HG2 THR A 106       3.269  31.423 -16.479  1.00 10.36           H  
ATOM   1570 3HG2 THR A 106       4.753  30.439 -16.498  1.00 10.36           H  
ATOM   1571  N   ASP A 107       0.550  30.042 -15.810  1.00  9.86           N  
ATOM   1572  CA  ASP A 107      -0.255  30.943 -14.991  1.00  9.86           C  
ATOM   1573  C   ASP A 107      -0.439  30.381 -13.590  1.00  9.86           C  
ATOM   1574  O   ASP A 107      -0.262  31.094 -12.604  1.00  9.86           O  
ATOM   1575  CB  ASP A 107      -1.644  31.067 -15.594  1.00  9.86           C  
ATOM   1576  CG  ASP A 107      -1.745  31.824 -16.876  1.00  9.86           C  
ATOM   1577  OD1 ASP A 107      -0.941  32.686 -17.142  1.00  9.86           O  
ATOM   1578  OD2 ASP A 107      -2.570  31.390 -17.689  1.00  9.86           O  
ATOM   1579  H   ASP A 107       0.156  29.663 -16.675  1.00  9.86           H  
ATOM   1580  HA  ASP A 107       0.236  31.915 -14.933  1.00  9.86           H  
ATOM   1581 1HB  ASP A 107      -2.020  30.073 -15.766  1.00  9.86           H  
ATOM   1582 2HB  ASP A 107      -2.299  31.528 -14.875  1.00  9.86           H  
ATOM   1583  N   LEU A 108      -0.725  29.079 -13.502  1.00  9.30           N  
ATOM   1584  CA  LEU A 108      -0.955  28.430 -12.220  1.00  9.30           C  
ATOM   1585  C   LEU A 108       0.271  28.579 -11.337  1.00  9.30           C  
ATOM   1586  O   LEU A 108       0.162  29.033 -10.193  1.00  9.30           O  
ATOM   1587  CB  LEU A 108      -1.259  26.943 -12.423  1.00  9.30           C  
ATOM   1588  CG  LEU A 108      -1.730  26.137 -11.180  1.00  9.30           C  
ATOM   1589  CD1 LEU A 108      -2.454  24.888 -11.694  1.00  9.30           C  
ATOM   1590  CD2 LEU A 108      -0.544  25.786 -10.270  1.00  9.30           C  
ATOM   1591  H   LEU A 108      -0.838  28.535 -14.359  1.00  9.30           H  
ATOM   1592  HA  LEU A 108      -1.803  28.909 -11.733  1.00  9.30           H  
ATOM   1593 1HB  LEU A 108      -2.033  26.858 -13.189  1.00  9.30           H  
ATOM   1594 2HB  LEU A 108      -0.358  26.460 -12.803  1.00  9.30           H  
ATOM   1595  HG  LEU A 108      -2.434  26.726 -10.606  1.00  9.30           H  
ATOM   1596 1HD1 LEU A 108      -2.815  24.296 -10.871  1.00  9.30           H  
ATOM   1597 2HD1 LEU A 108      -3.295  25.190 -12.322  1.00  9.30           H  
ATOM   1598 3HD1 LEU A 108      -1.760  24.291 -12.282  1.00  9.30           H  
ATOM   1599 1HD2 LEU A 108      -0.900  25.219  -9.409  1.00  9.30           H  
ATOM   1600 2HD2 LEU A 108       0.185  25.187 -10.826  1.00  9.30           H  
ATOM   1601 3HD2 LEU A 108      -0.065  26.702  -9.925  1.00  9.30           H  
ATOM   1602  N   GLU A 109       1.443  28.205 -11.868  1.00  8.74           N  
ATOM   1603  CA  GLU A 109       2.677  28.287 -11.094  1.00  8.74           C  
ATOM   1604  C   GLU A 109       2.998  29.736 -10.718  1.00  8.74           C  
ATOM   1605  O   GLU A 109       3.445  30.006  -9.598  1.00  8.74           O  
ATOM   1606  CB  GLU A 109       3.833  27.662 -11.888  1.00  8.74           C  
ATOM   1607  CG  GLU A 109       3.786  26.103 -12.029  1.00  8.74           C  
ATOM   1608  CD  GLU A 109       4.170  25.300 -10.748  1.00  8.74           C  
ATOM   1609  OE1 GLU A 109       5.284  25.468 -10.246  1.00  8.74           O  
ATOM   1610  OE2 GLU A 109       3.346  24.547 -10.287  1.00  8.74           O  
ATOM   1611  H   GLU A 109       1.471  27.851 -12.828  1.00  8.74           H  
ATOM   1612  HA  GLU A 109       2.543  27.714 -10.179  1.00  8.74           H  
ATOM   1613 1HB  GLU A 109       3.846  28.087 -12.896  1.00  8.74           H  
ATOM   1614 2HB  GLU A 109       4.772  27.927 -11.412  1.00  8.74           H  
ATOM   1615 1HG  GLU A 109       2.771  25.823 -12.323  1.00  8.74           H  
ATOM   1616 2HG  GLU A 109       4.453  25.813 -12.841  1.00  8.74           H  
ATOM   1617  N   ALA A 110       2.742  30.683 -11.630  1.00  8.20           N  
ATOM   1618  CA  ALA A 110       2.982  32.095 -11.347  1.00  8.20           C  
ATOM   1619  C   ALA A 110       2.089  32.599 -10.216  1.00  8.20           C  
ATOM   1620  O   ALA A 110       2.538  33.355  -9.345  1.00  8.20           O  
ATOM   1621  CB  ALA A 110       2.737  32.928 -12.587  1.00  8.20           C  
ATOM   1622  H   ALA A 110       2.390  30.423 -12.552  1.00  8.20           H  
ATOM   1623  HA  ALA A 110       4.023  32.204 -11.038  1.00  8.20           H  
ATOM   1624 1HB  ALA A 110       2.944  33.972 -12.372  1.00  8.20           H  
ATOM   1625 2HB  ALA A 110       3.392  32.580 -13.388  1.00  8.20           H  
ATOM   1626 3HB  ALA A 110       1.698  32.817 -12.895  1.00  8.20           H  
ATOM   1627  N   TYR A 111       0.825  32.163 -10.217  1.00  7.73           N  
ATOM   1628  CA  TYR A 111      -0.107  32.590  -9.191  1.00  7.73           C  
ATOM   1629  C   TYR A 111       0.266  31.957  -7.876  1.00  7.73           C  
ATOM   1630  O   TYR A 111       0.249  32.614  -6.832  1.00  7.73           O  
ATOM   1631  CB  TYR A 111      -1.542  32.208  -9.555  1.00  7.73           C  
ATOM   1632  CG  TYR A 111      -2.111  32.987 -10.701  1.00  7.73           C  
ATOM   1633  CD1 TYR A 111      -2.834  32.336 -11.669  1.00  7.73           C  
ATOM   1634  CD2 TYR A 111      -1.901  34.352 -10.792  1.00  7.73           C  
ATOM   1635  CE1 TYR A 111      -3.362  33.040 -12.732  1.00  7.73           C  
ATOM   1636  CE2 TYR A 111      -2.426  35.058 -11.858  1.00  7.73           C  
ATOM   1637  CZ  TYR A 111      -3.157  34.399 -12.825  1.00  7.73           C  
ATOM   1638  OH  TYR A 111      -3.684  35.094 -13.890  1.00  7.73           O  
ATOM   1639  H   TYR A 111       0.500  31.554 -10.968  1.00  7.73           H  
ATOM   1640  HA  TYR A 111      -0.040  33.671  -9.080  1.00  7.73           H  
ATOM   1641 1HB  TYR A 111      -1.573  31.147  -9.819  1.00  7.73           H  
ATOM   1642 2HB  TYR A 111      -2.186  32.349  -8.696  1.00  7.73           H  
ATOM   1643  HD1 TYR A 111      -2.984  31.262 -11.589  1.00  7.73           H  
ATOM   1644  HD2 TYR A 111      -1.322  34.868 -10.027  1.00  7.73           H  
ATOM   1645  HE1 TYR A 111      -3.936  32.525 -13.498  1.00  7.73           H  
ATOM   1646  HE2 TYR A 111      -2.262  36.133 -11.934  1.00  7.73           H  
ATOM   1647  HH  TYR A 111      -4.091  34.475 -14.504  1.00  7.73           H  
ATOM   1648  N   PHE A 112       0.649  30.679  -7.931  1.00  7.35           N  
ATOM   1649  CA  PHE A 112       1.052  29.937  -6.751  1.00  7.35           C  
ATOM   1650  C   PHE A 112       2.201  30.668  -6.114  1.00  7.35           C  
ATOM   1651  O   PHE A 112       2.145  30.998  -4.933  1.00  7.35           O  
ATOM   1652  CB  PHE A 112       1.417  28.502  -7.138  1.00  7.35           C  
ATOM   1653  CG  PHE A 112       1.968  27.613  -6.075  1.00  7.35           C  
ATOM   1654  CD1 PHE A 112       1.156  27.033  -5.103  1.00  7.35           C  
ATOM   1655  CD2 PHE A 112       3.314  27.305  -6.088  1.00  7.35           C  
ATOM   1656  CE1 PHE A 112       1.699  26.168  -4.162  1.00  7.35           C  
ATOM   1657  CE2 PHE A 112       3.850  26.453  -5.169  1.00  7.35           C  
ATOM   1658  CZ  PHE A 112       3.047  25.870  -4.196  1.00  7.35           C  
ATOM   1659  H   PHE A 112       0.633  30.191  -8.825  1.00  7.35           H  
ATOM   1660  HA  PHE A 112       0.229  29.908  -6.043  1.00  7.35           H  
ATOM   1661 1HB  PHE A 112       0.539  28.016  -7.556  1.00  7.35           H  
ATOM   1662 2HB  PHE A 112       2.147  28.539  -7.935  1.00  7.35           H  
ATOM   1663  HD1 PHE A 112       0.090  27.263  -5.091  1.00  7.35           H  
ATOM   1664  HD2 PHE A 112       3.952  27.753  -6.856  1.00  7.35           H  
ATOM   1665  HE1 PHE A 112       1.064  25.726  -3.407  1.00  7.35           H  
ATOM   1666  HE2 PHE A 112       4.902  26.245  -5.212  1.00  7.35           H  
ATOM   1667  HZ  PHE A 112       3.480  25.189  -3.461  1.00  7.35           H  
ATOM   1668  N   LYS A 113       3.224  30.993  -6.901  1.00  7.06           N  
ATOM   1669  CA  LYS A 113       4.353  31.740  -6.382  1.00  7.06           C  
ATOM   1670  C   LYS A 113       3.960  33.041  -5.728  1.00  7.06           C  
ATOM   1671  O   LYS A 113       4.388  33.329  -4.608  1.00  7.06           O  
ATOM   1672  CB  LYS A 113       5.337  32.102  -7.494  1.00  7.06           C  
ATOM   1673  CG  LYS A 113       6.539  32.939  -6.999  1.00  7.06           C  
ATOM   1674  CD  LYS A 113       7.425  33.364  -8.149  1.00  7.06           C  
ATOM   1675  CE  LYS A 113       6.741  34.427  -9.018  1.00  7.06           C  
ATOM   1676  NZ  LYS A 113       7.629  34.898 -10.114  1.00  7.06           N  
ATOM   1677  H   LYS A 113       3.227  30.703  -7.879  1.00  7.06           H  
ATOM   1678  HA  LYS A 113       4.833  31.142  -5.623  1.00  7.06           H  
ATOM   1679 1HB  LYS A 113       5.702  31.196  -7.977  1.00  7.06           H  
ATOM   1680 2HB  LYS A 113       4.821  32.681  -8.257  1.00  7.06           H  
ATOM   1681 1HG  LYS A 113       6.166  33.830  -6.496  1.00  7.06           H  
ATOM   1682 2HG  LYS A 113       7.132  32.367  -6.292  1.00  7.06           H  
ATOM   1683 1HD  LYS A 113       8.357  33.776  -7.770  1.00  7.06           H  
ATOM   1684 2HD  LYS A 113       7.656  32.500  -8.772  1.00  7.06           H  
ATOM   1685 1HE  LYS A 113       5.838  33.997  -9.458  1.00  7.06           H  
ATOM   1686 2HE  LYS A 113       6.462  35.277  -8.396  1.00  7.06           H  
ATOM   1687 1HZ  LYS A 113       7.157  35.573 -10.679  1.00  7.06           H  
ATOM   1688 2HZ  LYS A 113       8.472  35.299  -9.742  1.00  7.06           H  
ATOM   1689 3HZ  LYS A 113       7.854  34.078 -10.683  1.00  7.06           H  
ATOM   1690  N   ASP A 114       3.146  33.838  -6.415  1.00  6.86           N  
ATOM   1691  CA  ASP A 114       2.799  35.144  -5.894  1.00  6.86           C  
ATOM   1692  C   ASP A 114       2.062  35.017  -4.565  1.00  6.86           C  
ATOM   1693  O   ASP A 114       2.462  35.623  -3.567  1.00  6.86           O  
ATOM   1694  CB  ASP A 114       1.928  35.895  -6.912  1.00  6.86           C  
ATOM   1695  CG  ASP A 114       1.706  37.370  -6.558  1.00  6.86           C  
ATOM   1696  OD1 ASP A 114       2.665  38.109  -6.615  1.00  6.86           O  
ATOM   1697  OD2 ASP A 114       0.602  37.775  -6.212  1.00  6.86           O  
ATOM   1698  H   ASP A 114       2.799  33.556  -7.334  1.00  6.86           H  
ATOM   1699  HA  ASP A 114       3.718  35.705  -5.728  1.00  6.86           H  
ATOM   1700 1HB  ASP A 114       2.395  35.833  -7.896  1.00  6.86           H  
ATOM   1701 2HB  ASP A 114       0.959  35.399  -6.989  1.00  6.86           H  
ATOM   1702  N   CYS A 115       0.994  34.220  -4.546  1.00  6.76           N  
ATOM   1703  CA  CYS A 115       0.193  34.041  -3.345  1.00  6.76           C  
ATOM   1704  C   CYS A 115       1.001  33.430  -2.220  1.00  6.76           C  
ATOM   1705  O   CYS A 115       1.051  33.971  -1.120  1.00  6.76           O  
ATOM   1706  CB  CYS A 115      -0.989  33.128  -3.639  1.00  6.76           C  
ATOM   1707  SG  CYS A 115      -2.134  32.823  -2.230  1.00  6.76           S  
ATOM   1708  H   CYS A 115       0.733  33.717  -5.394  1.00  6.76           H  
ATOM   1709  HA  CYS A 115      -0.174  35.015  -3.026  1.00  6.76           H  
ATOM   1710 1HB  CYS A 115      -1.564  33.547  -4.464  1.00  6.76           H  
ATOM   1711 2HB  CYS A 115      -0.605  32.162  -3.973  1.00  6.76           H  
ATOM   1712  HG  CYS A 115      -1.202  32.723  -1.247  1.00  6.76           H  
ATOM   1713  N   LEU A 116       1.664  32.319  -2.513  1.00  6.74           N  
ATOM   1714  CA  LEU A 116       2.412  31.564  -1.530  1.00  6.74           C  
ATOM   1715  C   LEU A 116       3.475  32.427  -0.877  1.00  6.74           C  
ATOM   1716  O   LEU A 116       3.546  32.508   0.350  1.00  6.74           O  
ATOM   1717  CB  LEU A 116       3.089  30.396  -2.237  1.00  6.74           C  
ATOM   1718  CG  LEU A 116       3.889  29.492  -1.434  1.00  6.74           C  
ATOM   1719  CD1 LEU A 116       2.983  28.766  -0.471  1.00  6.74           C  
ATOM   1720  CD2 LEU A 116       4.590  28.570  -2.343  1.00  6.74           C  
ATOM   1721  H   LEU A 116       1.640  31.950  -3.460  1.00  6.74           H  
ATOM   1722  HA  LEU A 116       1.723  31.203  -0.767  1.00  6.74           H  
ATOM   1723 1HB  LEU A 116       2.319  29.799  -2.727  1.00  6.74           H  
ATOM   1724 2HB  LEU A 116       3.747  30.800  -3.009  1.00  6.74           H  
ATOM   1725  HG  LEU A 116       4.609  30.058  -0.869  1.00  6.74           H  
ATOM   1726 1HD1 LEU A 116       3.561  28.083   0.143  1.00  6.74           H  
ATOM   1727 2HD1 LEU A 116       2.498  29.493   0.152  1.00  6.74           H  
ATOM   1728 3HD1 LEU A 116       2.238  28.204  -1.032  1.00  6.74           H  
ATOM   1729 1HD2 LEU A 116       5.198  27.867  -1.791  1.00  6.74           H  
ATOM   1730 2HD2 LEU A 116       3.855  28.050  -2.901  1.00  6.74           H  
ATOM   1731 3HD2 LEU A 116       5.211  29.148  -3.000  1.00  6.74           H  
ATOM   1732  N   PHE A 117       4.282  33.100  -1.696  1.00  6.80           N  
ATOM   1733  CA  PHE A 117       5.340  33.944  -1.187  1.00  6.80           C  
ATOM   1734  C   PHE A 117       4.773  35.058  -0.316  1.00  6.80           C  
ATOM   1735  O   PHE A 117       5.273  35.307   0.783  1.00  6.80           O  
ATOM   1736  CB  PHE A 117       6.159  34.520  -2.326  1.00  6.80           C  
ATOM   1737  CG  PHE A 117       7.281  35.358  -1.868  1.00  6.80           C  
ATOM   1738  CD1 PHE A 117       8.443  34.758  -1.400  1.00  6.80           C  
ATOM   1739  CD2 PHE A 117       7.201  36.733  -1.894  1.00  6.80           C  
ATOM   1740  CE1 PHE A 117       9.501  35.522  -0.967  1.00  6.80           C  
ATOM   1741  CE2 PHE A 117       8.256  37.499  -1.464  1.00  6.80           C  
ATOM   1742  CZ  PHE A 117       9.408  36.894  -0.999  1.00  6.80           C  
ATOM   1743  H   PHE A 117       4.174  33.032  -2.710  1.00  6.80           H  
ATOM   1744  HA  PHE A 117       5.996  33.329  -0.570  1.00  6.80           H  
ATOM   1745 1HB  PHE A 117       6.554  33.711  -2.940  1.00  6.80           H  
ATOM   1746 2HB  PHE A 117       5.511  35.127  -2.964  1.00  6.80           H  
ATOM   1747  HD1 PHE A 117       8.506  33.670  -1.378  1.00  6.80           H  
ATOM   1748  HD2 PHE A 117       6.288  37.208  -2.257  1.00  6.80           H  
ATOM   1749  HE1 PHE A 117      10.408  35.044  -0.599  1.00  6.80           H  
ATOM   1750  HE2 PHE A 117       8.186  38.588  -1.481  1.00  6.80           H  
ATOM   1751  HZ  PHE A 117      10.237  37.512  -0.653  1.00  6.80           H  
ATOM   1752  N   LYS A 118       3.744  35.760  -0.801  1.00  6.92           N  
ATOM   1753  CA  LYS A 118       3.171  36.840  -0.010  1.00  6.92           C  
ATOM   1754  C   LYS A 118       2.604  36.313   1.303  1.00  6.92           C  
ATOM   1755  O   LYS A 118       2.772  36.936   2.353  1.00  6.92           O  
ATOM   1756  CB  LYS A 118       2.098  37.553  -0.822  1.00  6.92           C  
ATOM   1757  CG  LYS A 118       2.654  38.399  -1.962  1.00  6.92           C  
ATOM   1758  CD  LYS A 118       1.547  38.978  -2.823  1.00  6.92           C  
ATOM   1759  CE  LYS A 118       2.115  39.833  -3.944  1.00  6.92           C  
ATOM   1760  NZ  LYS A 118       1.063  40.239  -4.927  1.00  6.92           N  
ATOM   1761  H   LYS A 118       3.338  35.546  -1.716  1.00  6.92           H  
ATOM   1762  HA  LYS A 118       3.966  37.551   0.226  1.00  6.92           H  
ATOM   1763 1HB  LYS A 118       1.427  36.805  -1.261  1.00  6.92           H  
ATOM   1764 2HB  LYS A 118       1.502  38.188  -0.170  1.00  6.92           H  
ATOM   1765 1HG  LYS A 118       3.252  39.214  -1.552  1.00  6.92           H  
ATOM   1766 2HG  LYS A 118       3.299  37.783  -2.589  1.00  6.92           H  
ATOM   1767 1HD  LYS A 118       0.983  38.156  -3.279  1.00  6.92           H  
ATOM   1768 2HD  LYS A 118       0.870  39.574  -2.216  1.00  6.92           H  
ATOM   1769 1HE  LYS A 118       2.559  40.727  -3.517  1.00  6.92           H  
ATOM   1770 2HE  LYS A 118       2.888  39.270  -4.460  1.00  6.92           H  
ATOM   1771 1HZ  LYS A 118       1.484  40.786  -5.656  1.00  6.92           H  
ATOM   1772 2HZ  LYS A 118       0.663  39.376  -5.349  1.00  6.92           H  
ATOM   1773 3HZ  LYS A 118       0.340  40.763  -4.478  1.00  6.92           H  
ATOM   1774  N   ASP A 119       1.968  35.141   1.269  1.00  7.10           N  
ATOM   1775  CA  ASP A 119       1.426  34.573   2.489  1.00  7.10           C  
ATOM   1776  C   ASP A 119       2.566  34.287   3.457  1.00  7.10           C  
ATOM   1777  O   ASP A 119       2.448  34.537   4.658  1.00  7.10           O  
ATOM   1778  CB  ASP A 119       0.682  33.279   2.197  1.00  7.10           C  
ATOM   1779  CG  ASP A 119      -0.655  33.436   1.441  1.00  7.10           C  
ATOM   1780  OD1 ASP A 119      -1.206  34.518   1.389  1.00  7.10           O  
ATOM   1781  OD2 ASP A 119      -1.092  32.441   0.893  1.00  7.10           O  
ATOM   1782  H   ASP A 119       1.838  34.650   0.387  1.00  7.10           H  
ATOM   1783  HA  ASP A 119       0.746  35.292   2.945  1.00  7.10           H  
ATOM   1784 1HB  ASP A 119       1.329  32.611   1.628  1.00  7.10           H  
ATOM   1785 2HB  ASP A 119       0.475  32.808   3.147  1.00  7.10           H  
ATOM   1786  N   TRP A 120       3.700  33.811   2.929  1.00  7.32           N  
ATOM   1787  CA  TRP A 120       4.845  33.528   3.773  1.00  7.32           C  
ATOM   1788  C   TRP A 120       5.351  34.806   4.428  1.00  7.32           C  
ATOM   1789  O   TRP A 120       5.652  34.813   5.620  1.00  7.32           O  
ATOM   1790  CB  TRP A 120       5.997  32.909   2.978  1.00  7.32           C  
ATOM   1791  CG  TRP A 120       5.767  31.517   2.500  1.00  7.32           C  
ATOM   1792  CD1 TRP A 120       4.810  30.648   2.904  1.00  7.32           C  
ATOM   1793  CD2 TRP A 120       6.561  30.814   1.522  1.00  7.32           C  
ATOM   1794  NE1 TRP A 120       4.960  29.449   2.247  1.00  7.32           N  
ATOM   1795  CE2 TRP A 120       6.033  29.536   1.411  1.00  7.32           C  
ATOM   1796  CE3 TRP A 120       7.673  31.165   0.750  1.00  7.32           C  
ATOM   1797  CZ2 TRP A 120       6.581  28.591   0.567  1.00  7.32           C  
ATOM   1798  CZ3 TRP A 120       8.215  30.219  -0.107  1.00  7.32           C  
ATOM   1799  CH2 TRP A 120       7.682  28.965  -0.192  1.00  7.32           C  
ATOM   1800  H   TRP A 120       3.747  33.607   1.930  1.00  7.32           H  
ATOM   1801  HA  TRP A 120       4.538  32.833   4.553  1.00  7.32           H  
ATOM   1802 1HB  TRP A 120       6.215  33.525   2.118  1.00  7.32           H  
ATOM   1803 2HB  TRP A 120       6.892  32.907   3.598  1.00  7.32           H  
ATOM   1804  HD1 TRP A 120       4.047  30.873   3.641  1.00  7.32           H  
ATOM   1805  HE1 TRP A 120       4.395  28.617   2.353  1.00  7.32           H  
ATOM   1806  HE3 TRP A 120       8.103  32.164   0.822  1.00  7.32           H  
ATOM   1807  HZ2 TRP A 120       6.168  27.585   0.485  1.00  7.32           H  
ATOM   1808  HZ3 TRP A 120       9.081  30.499  -0.709  1.00  7.32           H  
ATOM   1809  HH2 TRP A 120       8.132  28.244  -0.871  1.00  7.32           H  
ATOM   1810  N   GLU A 121       5.412  35.911   3.677  1.00  7.55           N  
ATOM   1811  CA  GLU A 121       5.872  37.157   4.290  1.00  7.55           C  
ATOM   1812  C   GLU A 121       4.924  37.637   5.393  1.00  7.55           C  
ATOM   1813  O   GLU A 121       5.371  38.131   6.432  1.00  7.55           O  
ATOM   1814  CB  GLU A 121       6.057  38.284   3.259  1.00  7.55           C  
ATOM   1815  CG  GLU A 121       7.259  38.139   2.311  1.00  7.55           C  
ATOM   1816  CD  GLU A 121       7.442  39.361   1.406  1.00  7.55           C  
ATOM   1817  OE1 GLU A 121       6.521  40.132   1.265  1.00  7.55           O  
ATOM   1818  OE2 GLU A 121       8.524  39.534   0.892  1.00  7.55           O  
ATOM   1819  H   GLU A 121       5.164  35.866   2.687  1.00  7.55           H  
ATOM   1820  HA  GLU A 121       6.841  36.966   4.748  1.00  7.55           H  
ATOM   1821 1HB  GLU A 121       5.160  38.339   2.637  1.00  7.55           H  
ATOM   1822 2HB  GLU A 121       6.147  39.238   3.778  1.00  7.55           H  
ATOM   1823 1HG  GLU A 121       8.163  37.989   2.897  1.00  7.55           H  
ATOM   1824 2HG  GLU A 121       7.108  37.252   1.689  1.00  7.55           H  
ATOM   1825  N   GLU A 122       3.617  37.469   5.181  1.00  7.79           N  
ATOM   1826  CA  GLU A 122       2.617  37.886   6.162  1.00  7.79           C  
ATOM   1827  C   GLU A 122       2.601  37.012   7.424  1.00  7.79           C  
ATOM   1828  O   GLU A 122       2.334  37.507   8.522  1.00  7.79           O  
ATOM   1829  CB  GLU A 122       1.224  37.902   5.523  1.00  7.79           C  
ATOM   1830  CG  GLU A 122       1.000  39.015   4.468  1.00  7.79           C  
ATOM   1831  CD  GLU A 122       1.047  40.425   5.037  1.00  7.79           C  
ATOM   1832  OE1 GLU A 122       0.355  40.678   5.996  1.00  7.79           O  
ATOM   1833  OE2 GLU A 122       1.764  41.245   4.507  1.00  7.79           O  
ATOM   1834  H   GLU A 122       3.311  37.069   4.292  1.00  7.79           H  
ATOM   1835  HA  GLU A 122       2.859  38.903   6.468  1.00  7.79           H  
ATOM   1836 1HB  GLU A 122       1.047  36.942   5.032  1.00  7.79           H  
ATOM   1837 2HB  GLU A 122       0.470  38.014   6.300  1.00  7.79           H  
ATOM   1838 1HG  GLU A 122       1.777  38.925   3.709  1.00  7.79           H  
ATOM   1839 2HG  GLU A 122       0.041  38.851   3.981  1.00  7.79           H  
ATOM   1840  N   LEU A 123       2.871  35.717   7.268  1.00  8.02           N  
ATOM   1841  CA  LEU A 123       2.824  34.782   8.386  1.00  8.02           C  
ATOM   1842  C   LEU A 123       4.169  34.520   9.085  1.00  8.02           C  
ATOM   1843  O   LEU A 123       4.228  34.449  10.315  1.00  8.02           O  
ATOM   1844  CB  LEU A 123       2.245  33.464   7.873  1.00  8.02           C  
ATOM   1845  CG  LEU A 123       0.812  33.545   7.353  1.00  8.02           C  
ATOM   1846  CD1 LEU A 123       0.412  32.201   6.797  1.00  8.02           C  
ATOM   1847  CD2 LEU A 123      -0.100  33.973   8.484  1.00  8.02           C  
ATOM   1848  H   LEU A 123       3.058  35.362   6.331  1.00  8.02           H  
ATOM   1849  HA  LEU A 123       2.141  35.189   9.128  1.00  8.02           H  
ATOM   1850 1HB  LEU A 123       2.873  33.120   7.048  1.00  8.02           H  
ATOM   1851 2HB  LEU A 123       2.274  32.730   8.640  1.00  8.02           H  
ATOM   1852  HG  LEU A 123       0.754  34.275   6.546  1.00  8.02           H  
ATOM   1853 1HD1 LEU A 123      -0.606  32.252   6.418  1.00  8.02           H  
ATOM   1854 2HD1 LEU A 123       1.091  31.930   5.986  1.00  8.02           H  
ATOM   1855 3HD1 LEU A 123       0.468  31.450   7.588  1.00  8.02           H  
ATOM   1856 1HD2 LEU A 123      -1.126  34.034   8.125  1.00  8.02           H  
ATOM   1857 2HD2 LEU A 123      -0.039  33.247   9.288  1.00  8.02           H  
ATOM   1858 3HD2 LEU A 123       0.216  34.950   8.853  1.00  8.02           H  
ATOM   1859  N   GLY A 124       5.248  34.425   8.316  1.00  8.21           N  
ATOM   1860  CA  GLY A 124       6.573  34.111   8.831  1.00  8.21           C  
ATOM   1861  C   GLY A 124       7.012  32.706   8.424  1.00  8.21           C  
ATOM   1862  O   GLY A 124       6.215  31.766   8.397  1.00  8.21           O  
ATOM   1863  H   GLY A 124       5.163  34.544   7.314  1.00  8.21           H  
ATOM   1864 1HA  GLY A 124       7.286  34.841   8.445  1.00  8.21           H  
ATOM   1865 2HA  GLY A 124       6.576  34.199   9.916  1.00  8.21           H  
ATOM   1866  N   GLU A 125       8.310  32.547   8.164  1.00  8.32           N  
ATOM   1867  CA  GLU A 125       8.870  31.261   7.731  1.00  8.32           C  
ATOM   1868  C   GLU A 125       8.693  30.159   8.777  1.00  8.32           C  
ATOM   1869  O   GLU A 125       8.538  28.982   8.451  1.00  8.32           O  
ATOM   1870  CB  GLU A 125      10.347  31.416   7.374  1.00  8.32           C  
ATOM   1871  CG  GLU A 125      10.588  32.239   6.117  1.00  8.32           C  
ATOM   1872  CD  GLU A 125      12.050  32.366   5.745  1.00  8.32           C  
ATOM   1873  OE1 GLU A 125      12.890  32.036   6.546  1.00  8.32           O  
ATOM   1874  OE2 GLU A 125      12.315  32.770   4.635  1.00  8.32           O  
ATOM   1875  H   GLU A 125       8.921  33.349   8.226  1.00  8.32           H  
ATOM   1876  HA  GLU A 125       8.340  30.957   6.828  1.00  8.32           H  
ATOM   1877 1HB  GLU A 125      10.878  31.886   8.201  1.00  8.32           H  
ATOM   1878 2HB  GLU A 125      10.787  30.429   7.218  1.00  8.32           H  
ATOM   1879 1HG  GLU A 125      10.048  31.779   5.294  1.00  8.32           H  
ATOM   1880 2HG  GLU A 125      10.172  33.233   6.271  1.00  8.32           H  
ATOM   1881  N   GLU A 126       8.654  30.548  10.043  1.00  8.32           N  
ATOM   1882  CA  GLU A 126       8.516  29.599  11.142  1.00  8.32           C  
ATOM   1883  C   GLU A 126       7.212  28.802  11.050  1.00  8.32           C  
ATOM   1884  O   GLU A 126       7.119  27.692  11.577  1.00  8.32           O  
ATOM   1885  CB  GLU A 126       8.580  30.333  12.483  1.00  8.32           C  
ATOM   1886  CG  GLU A 126       9.958  30.907  12.816  1.00  8.32           C  
ATOM   1887  CD  GLU A 126       9.998  31.652  14.134  1.00  8.32           C  
ATOM   1888  OE1 GLU A 126       8.960  31.843  14.723  1.00  8.32           O  
ATOM   1889  OE2 GLU A 126      11.071  32.027  14.548  1.00  8.32           O  
ATOM   1890  H   GLU A 126       8.753  31.530  10.245  1.00  8.32           H  
ATOM   1891  HA  GLU A 126       9.346  28.894  11.091  1.00  8.32           H  
ATOM   1892 1HB  GLU A 126       7.862  31.154  12.480  1.00  8.32           H  
ATOM   1893 2HB  GLU A 126       8.294  29.651  13.283  1.00  8.32           H  
ATOM   1894 1HG  GLU A 126      10.678  30.090  12.853  1.00  8.32           H  
ATOM   1895 2HG  GLU A 126      10.258  31.581  12.014  1.00  8.32           H  
ATOM   1896  N   ILE A 127       6.192  29.391  10.424  1.00  8.23           N  
ATOM   1897  CA  ILE A 127       4.896  28.759  10.272  1.00  8.23           C  
ATOM   1898  C   ILE A 127       4.561  28.631   8.788  1.00  8.23           C  
ATOM   1899  O   ILE A 127       3.393  28.643   8.394  1.00  8.23           O  
ATOM   1900  CB  ILE A 127       3.802  29.506  11.052  1.00  8.23           C  
ATOM   1901  CG1 ILE A 127       3.705  30.956  10.626  1.00  8.23           C  
ATOM   1902  CG2 ILE A 127       4.100  29.428  12.545  1.00  8.23           C  
ATOM   1903  CD1 ILE A 127       2.478  31.634  11.205  1.00  8.23           C  
ATOM   1904  H   ILE A 127       6.326  30.298   9.975  1.00  8.23           H  
ATOM   1905  HA  ILE A 127       4.952  27.753  10.682  1.00  8.23           H  
ATOM   1906  HB  ILE A 127       2.839  29.040  10.852  1.00  8.23           H  
ATOM   1907 1HG1 ILE A 127       4.595  31.492  10.965  1.00  8.23           H  
ATOM   1908 2HG1 ILE A 127       3.669  31.013   9.538  1.00  8.23           H  
ATOM   1909 1HG2 ILE A 127       3.315  29.938  13.099  1.00  8.23           H  
ATOM   1910 2HG2 ILE A 127       4.144  28.382  12.851  1.00  8.23           H  
ATOM   1911 3HG2 ILE A 127       5.058  29.906  12.752  1.00  8.23           H  
ATOM   1912 1HD1 ILE A 127       2.442  32.672  10.896  1.00  8.23           H  
ATOM   1913 2HD1 ILE A 127       1.581  31.121  10.857  1.00  8.23           H  
ATOM   1914 3HD1 ILE A 127       2.523  31.592  12.289  1.00  8.23           H  
ATOM   1915  N   ARG A 128       5.610  28.476   7.976  1.00  8.06           N  
ATOM   1916  CA  ARG A 128       5.506  28.360   6.529  1.00  8.06           C  
ATOM   1917  C   ARG A 128       4.463  27.333   6.086  1.00  8.06           C  
ATOM   1918  O   ARG A 128       4.338  26.230   6.656  1.00  8.06           O  
ATOM   1919  CB  ARG A 128       6.862  28.031   5.939  1.00  8.06           C  
ATOM   1920  CG  ARG A 128       6.866  27.887   4.486  1.00  8.06           C  
ATOM   1921  CD  ARG A 128       8.172  27.684   3.943  1.00  8.06           C  
ATOM   1922  NE  ARG A 128       8.938  28.857   3.772  1.00  8.06           N  
ATOM   1923  CZ  ARG A 128      10.233  28.811   3.450  1.00  8.06           C  
ATOM   1924  NH1 ARG A 128      10.815  27.622   3.315  1.00  8.06           N  
ATOM   1925  NH2 ARG A 128      10.917  29.926   3.264  1.00  8.06           N  
ATOM   1926  H   ARG A 128       6.551  28.485   8.372  1.00  8.06           H  
ATOM   1927  HA  ARG A 128       5.209  29.335   6.140  1.00  8.06           H  
ATOM   1928 1HB  ARG A 128       7.557  28.819   6.168  1.00  8.06           H  
ATOM   1929 2HB  ARG A 128       7.247  27.123   6.376  1.00  8.06           H  
ATOM   1930 1HG  ARG A 128       6.210  27.085   4.150  1.00  8.06           H  
ATOM   1931 2HG  ARG A 128       6.541  28.812   4.118  1.00  8.06           H  
ATOM   1932 1HD  ARG A 128       8.700  27.107   4.669  1.00  8.06           H  
ATOM   1933 2HD  ARG A 128       8.118  27.152   2.992  1.00  8.06           H  
ATOM   1934  HE  ARG A 128       8.490  29.758   3.869  1.00  8.06           H  
ATOM   1935 1HH1 ARG A 128      10.263  26.744   3.461  1.00  8.06           H  
ATOM   1936 2HH1 ARG A 128      11.790  27.561   3.067  1.00  8.06           H  
ATOM   1937 1HH2 ARG A 128      10.456  30.824   3.361  1.00  8.06           H  
ATOM   1938 2HH2 ARG A 128      11.897  29.892   3.027  1.00  8.06           H  
ATOM   1939  N   LEU A 129       3.712  27.737   5.056  1.00  7.87           N  
ATOM   1940  CA  LEU A 129       2.571  27.007   4.526  1.00  7.87           C  
ATOM   1941  C   LEU A 129       2.858  25.627   3.987  1.00  7.87           C  
ATOM   1942  O   LEU A 129       3.930  25.348   3.438  1.00  7.87           O  
ATOM   1943  CB  LEU A 129       1.890  27.803   3.427  1.00  7.87           C  
ATOM   1944  CG  LEU A 129       1.314  29.101   3.880  1.00  7.87           C  
ATOM   1945  CD1 LEU A 129       0.596  29.734   2.724  1.00  7.87           C  
ATOM   1946  CD2 LEU A 129       0.473  28.842   5.044  1.00  7.87           C  
ATOM   1947  H   LEU A 129       3.925  28.639   4.654  1.00  7.87           H  
ATOM   1948  HA  LEU A 129       1.858  26.894   5.340  1.00  7.87           H  
ATOM   1949 1HB  LEU A 129       2.590  27.993   2.630  1.00  7.87           H  
ATOM   1950 2HB  LEU A 129       1.071  27.202   3.022  1.00  7.87           H  
ATOM   1951  HG  LEU A 129       2.099  29.784   4.177  1.00  7.87           H  
ATOM   1952 1HD1 LEU A 129       0.171  30.657   3.035  1.00  7.87           H  
ATOM   1953 2HD1 LEU A 129       1.276  29.911   1.918  1.00  7.87           H  
ATOM   1954 3HD1 LEU A 129      -0.198  29.074   2.391  1.00  7.87           H  
ATOM   1955 1HD2 LEU A 129       0.029  29.757   5.398  1.00  7.87           H  
ATOM   1956 2HD2 LEU A 129      -0.276  28.162   4.753  1.00  7.87           H  
ATOM   1957 3HD2 LEU A 129       1.074  28.401   5.839  1.00  7.87           H  
ATOM   1958  N   LYS A 130       1.870  24.759   4.200  1.00  7.73           N  
ATOM   1959  CA  LYS A 130       1.931  23.365   3.816  1.00  7.73           C  
ATOM   1960  C   LYS A 130       0.980  23.010   2.675  1.00  7.73           C  
ATOM   1961  O   LYS A 130      -0.161  23.450   2.632  1.00  7.73           O  
ATOM   1962  CB  LYS A 130       1.672  22.551   5.074  1.00  7.73           C  
ATOM   1963  CG  LYS A 130       2.779  22.803   6.095  1.00  7.73           C  
ATOM   1964  CD  LYS A 130       2.510  22.304   7.475  1.00  7.73           C  
ATOM   1965  CE  LYS A 130       3.711  22.650   8.405  1.00  7.73           C  
ATOM   1966  NZ  LYS A 130       3.901  24.173   8.661  1.00  7.73           N  
ATOM   1967  H   LYS A 130       1.032  25.095   4.653  1.00  7.73           H  
ATOM   1968  HA  LYS A 130       2.939  23.162   3.478  1.00  7.73           H  
ATOM   1969 1HB  LYS A 130       0.724  22.829   5.509  1.00  7.73           H  
ATOM   1970 2HB  LYS A 130       1.645  21.487   4.827  1.00  7.73           H  
ATOM   1971 1HG  LYS A 130       3.630  22.274   5.722  1.00  7.73           H  
ATOM   1972 2HG  LYS A 130       3.028  23.859   6.150  1.00  7.73           H  
ATOM   1973 1HD  LYS A 130       1.608  22.771   7.858  1.00  7.73           H  
ATOM   1974 2HD  LYS A 130       2.374  21.223   7.456  1.00  7.73           H  
ATOM   1975 1HE  LYS A 130       3.561  22.150   9.361  1.00  7.73           H  
ATOM   1976 2HE  LYS A 130       4.613  22.261   7.949  1.00  7.73           H  
ATOM   1977 1HZ  LYS A 130       4.695  24.296   9.269  1.00  7.73           H  
ATOM   1978 2HZ  LYS A 130       4.076  24.727   7.789  1.00  7.73           H  
ATOM   1979 3HZ  LYS A 130       3.096  24.573   9.108  1.00  7.73           H  
ATOM   1980  N   VAL A 131       1.499  22.212   1.764  1.00  7.68           N  
ATOM   1981  CA  VAL A 131       0.847  21.714   0.539  1.00  7.68           C  
ATOM   1982  C   VAL A 131       1.085  20.196   0.584  1.00  7.68           C  
ATOM   1983  O   VAL A 131       1.560  19.777   1.627  1.00  7.68           O  
ATOM   1984  CB  VAL A 131       1.447  22.448  -0.670  1.00  7.68           C  
ATOM   1985  CG1 VAL A 131       1.196  23.971  -0.560  1.00  7.68           C  
ATOM   1986  CG2 VAL A 131       2.913  22.192  -0.704  1.00  7.68           C  
ATOM   1987  H   VAL A 131       2.466  21.931   1.941  1.00  7.68           H  
ATOM   1988  HA  VAL A 131      -0.224  21.917   0.582  1.00  7.68           H  
ATOM   1989  HB  VAL A 131       0.965  22.119  -1.565  1.00  7.68           H  
ATOM   1990 1HG1 VAL A 131       1.620  24.471  -1.426  1.00  7.68           H  
ATOM   1991 2HG1 VAL A 131       0.130  24.165  -0.513  1.00  7.68           H  
ATOM   1992 3HG1 VAL A 131       1.666  24.364   0.336  1.00  7.68           H  
ATOM   1993 1HG2 VAL A 131       3.339  22.709  -1.562  1.00  7.68           H  
ATOM   1994 2HG2 VAL A 131       3.358  22.572   0.216  1.00  7.68           H  
ATOM   1995 3HG2 VAL A 131       3.126  21.133  -0.774  1.00  7.68           H  
ATOM   1996  N   PHE A 132       0.719  19.318  -0.396  1.00  7.74           N  
ATOM   1997  CA  PHE A 132       0.114  19.444  -1.741  1.00  7.74           C  
ATOM   1998  C   PHE A 132      -0.487  18.055  -2.059  1.00  7.74           C  
ATOM   1999  O   PHE A 132       0.281  17.098  -2.090  1.00  7.74           O  
ATOM   2000  CB  PHE A 132       1.228  19.692  -2.769  1.00  7.74           C  
ATOM   2001  CG  PHE A 132       0.871  20.165  -4.089  1.00  7.74           C  
ATOM   2002  CD1 PHE A 132      -0.329  20.732  -4.329  1.00  7.74           C  
ATOM   2003  CD2 PHE A 132       1.808  20.111  -5.113  1.00  7.74           C  
ATOM   2004  CE1 PHE A 132      -0.614  21.208  -5.556  1.00  7.74           C  
ATOM   2005  CE2 PHE A 132       1.524  20.598  -6.351  1.00  7.74           C  
ATOM   2006  CZ  PHE A 132       0.310  21.148  -6.578  1.00  7.74           C  
ATOM   2007  H   PHE A 132       0.895  18.354  -0.130  1.00  7.74           H  
ATOM   2008  HA  PHE A 132      -0.666  20.206  -1.752  1.00  7.74           H  
ATOM   2009 1HB  PHE A 132       1.996  20.292  -2.402  1.00  7.74           H  
ATOM   2010 2HB  PHE A 132       1.666  18.734  -2.923  1.00  7.74           H  
ATOM   2011  HD1 PHE A 132      -1.073  20.797  -3.532  1.00  7.74           H  
ATOM   2012  HD2 PHE A 132       2.784  19.680  -4.921  1.00  7.74           H  
ATOM   2013  HE1 PHE A 132      -1.572  21.639  -5.715  1.00  7.74           H  
ATOM   2014  HE2 PHE A 132       2.265  20.551  -7.150  1.00  7.74           H  
ATOM   2015  HZ  PHE A 132       0.074  21.540  -7.564  1.00  7.74           H  
ATOM   2016  N   VAL A 133      -1.790  17.896  -2.347  1.00  7.87           N  
ATOM   2017  CA  VAL A 133      -2.270  16.512  -2.570  1.00  7.87           C  
ATOM   2018  C   VAL A 133      -2.647  16.224  -4.006  1.00  7.87           C  
ATOM   2019  O   VAL A 133      -3.033  17.116  -4.754  1.00  7.87           O  
ATOM   2020  CB  VAL A 133      -3.470  16.165  -1.698  1.00  7.87           C  
ATOM   2021  CG1 VAL A 133      -3.078  16.266  -0.322  1.00  7.87           C  
ATOM   2022  CG2 VAL A 133      -4.614  17.084  -2.004  1.00  7.87           C  
ATOM   2023  H   VAL A 133      -2.439  18.683  -2.422  1.00  7.87           H  
ATOM   2024  HA  VAL A 133      -1.472  15.823  -2.294  1.00  7.87           H  
ATOM   2025  HB  VAL A 133      -3.764  15.132  -1.889  1.00  7.87           H  
ATOM   2026 1HG1 VAL A 133      -3.907  15.997   0.317  1.00  7.87           H  
ATOM   2027 2HG1 VAL A 133      -2.264  15.615  -0.144  1.00  7.87           H  
ATOM   2028 3HG1 VAL A 133      -2.772  17.285  -0.130  1.00  7.87           H  
ATOM   2029 1HG2 VAL A 133      -5.473  16.833  -1.385  1.00  7.87           H  
ATOM   2030 2HG2 VAL A 133      -4.319  18.111  -1.807  1.00  7.87           H  
ATOM   2031 3HG2 VAL A 133      -4.874  16.971  -3.048  1.00  7.87           H  
ATOM   2032  N   LEU A 134      -2.550  14.947  -4.367  1.00  7.95           N  
ATOM   2033  CA  LEU A 134      -2.758  14.526  -5.756  1.00  7.95           C  
ATOM   2034  C   LEU A 134      -4.141  14.771  -6.375  1.00  7.95           C  
ATOM   2035  O   LEU A 134      -4.261  15.080  -7.567  1.00  7.95           O  
ATOM   2036  CB  LEU A 134      -2.563  13.032  -5.840  1.00  7.95           C  
ATOM   2037  CG  LEU A 134      -1.213  12.519  -5.547  1.00  7.95           C  
ATOM   2038  CD1 LEU A 134      -1.321  11.070  -5.576  1.00  7.95           C  
ATOM   2039  CD2 LEU A 134      -0.190  13.011  -6.534  1.00  7.95           C  
ATOM   2040  H   LEU A 134      -2.217  14.273  -3.669  1.00  7.95           H  
ATOM   2041  HA  LEU A 134      -2.010  15.005  -6.356  1.00  7.95           H  
ATOM   2042 1HB  LEU A 134      -3.267  12.552  -5.161  1.00  7.95           H  
ATOM   2043 2HB  LEU A 134      -2.815  12.723  -6.859  1.00  7.95           H  
ATOM   2044  HG  LEU A 134      -0.926  12.830  -4.542  1.00  7.95           H  
ATOM   2045 1HD1 LEU A 134      -0.392  10.652  -5.328  1.00  7.95           H  
ATOM   2046 2HD1 LEU A 134      -2.059  10.774  -4.884  1.00  7.95           H  
ATOM   2047 3HD1 LEU A 134      -1.619  10.750  -6.573  1.00  7.95           H  
ATOM   2048 1HD2 LEU A 134       0.776  12.591  -6.288  1.00  7.95           H  
ATOM   2049 2HD2 LEU A 134      -0.488  12.685  -7.517  1.00  7.95           H  
ATOM   2050 3HD2 LEU A 134      -0.134  14.093  -6.510  1.00  7.95           H  
ATOM   2051  N   GLY A 135      -5.181  14.633  -5.571  1.00  7.87           N  
ATOM   2052  CA  GLY A 135      -6.556  14.653  -6.038  1.00  7.87           C  
ATOM   2053  C   GLY A 135      -6.909  13.213  -5.774  1.00  7.87           C  
ATOM   2054  O   GLY A 135      -6.501  12.307  -6.504  1.00  7.87           O  
ATOM   2055  H   GLY A 135      -5.035  14.376  -4.597  1.00  7.87           H  
ATOM   2056 1HA  GLY A 135      -7.172  15.330  -5.459  1.00  7.87           H  
ATOM   2057 2HA  GLY A 135      -6.617  14.896  -7.098  1.00  7.87           H  
ATOM   2058  N   GLY A 136      -7.564  12.991  -4.649  1.00  7.55           N  
ATOM   2059  CA  GLY A 136      -7.581  11.650  -4.116  1.00  7.55           C  
ATOM   2060  C   GLY A 136      -6.180  11.575  -3.515  1.00  7.55           C  
ATOM   2061  O   GLY A 136      -5.509  12.618  -3.417  1.00  7.55           O  
ATOM   2062  H   GLY A 136      -7.963  13.754  -4.125  1.00  7.55           H  
ATOM   2063 1HA  GLY A 136      -8.351  11.536  -3.352  1.00  7.55           H  
ATOM   2064 2HA  GLY A 136      -7.721  10.908  -4.901  1.00  7.55           H  
ATOM   2065  N   CYS A 137      -5.699  10.404  -3.122  1.00  7.00           N  
ATOM   2066  CA  CYS A 137      -4.364  10.424  -2.537  1.00  7.00           C  
ATOM   2067  C   CYS A 137      -3.597   9.116  -2.477  1.00  7.00           C  
ATOM   2068  O   CYS A 137      -4.118   8.050  -2.132  1.00  7.00           O  
ATOM   2069  CB  CYS A 137      -4.390  10.987  -1.124  1.00  7.00           C  
ATOM   2070  SG  CYS A 137      -2.752  11.120  -0.399  1.00  7.00           S  
ATOM   2071  H   CYS A 137      -6.234   9.553  -3.211  1.00  7.00           H  
ATOM   2072  HA  CYS A 137      -3.769  11.111  -3.136  1.00  7.00           H  
ATOM   2073 1HB  CYS A 137      -4.836  11.978  -1.117  1.00  7.00           H  
ATOM   2074 2HB  CYS A 137      -4.993  10.345  -0.484  1.00  7.00           H  
ATOM   2075  HG  CYS A 137      -2.232  11.993  -1.287  1.00  7.00           H  
ATOM   2076  N   ARG A 138      -2.329   9.247  -2.836  1.00  6.33           N  
ATOM   2077  CA  ARG A 138      -1.302   8.238  -2.748  1.00  6.33           C  
ATOM   2078  C   ARG A 138      -0.124   8.978  -2.149  1.00  6.33           C  
ATOM   2079  O   ARG A 138       0.753   8.388  -1.513  1.00  6.33           O  
ATOM   2080  CB  ARG A 138      -0.929   7.657  -4.103  1.00  6.33           C  
ATOM   2081  CG  ARG A 138      -2.022   6.885  -4.825  1.00  6.33           C  
ATOM   2082  CD  ARG A 138      -2.344   5.611  -4.130  1.00  6.33           C  
ATOM   2083  NE  ARG A 138      -3.369   4.848  -4.831  1.00  6.33           N  
ATOM   2084  CZ  ARG A 138      -4.704   4.964  -4.645  1.00  6.33           C  
ATOM   2085  NH1 ARG A 138      -5.206   5.823  -3.773  1.00  6.33           N  
ATOM   2086  NH2 ARG A 138      -5.524   4.201  -5.350  1.00  6.33           N  
ATOM   2087  H   ARG A 138      -2.029  10.163  -3.128  1.00  6.33           H  
ATOM   2088  HA  ARG A 138      -1.615   7.441  -2.074  1.00  6.33           H  
ATOM   2089 1HB  ARG A 138      -0.601   8.438  -4.759  1.00  6.33           H  
ATOM   2090 2HB  ARG A 138      -0.097   6.994  -3.973  1.00  6.33           H  
ATOM   2091 1HG  ARG A 138      -2.929   7.486  -4.878  1.00  6.33           H  
ATOM   2092 2HG  ARG A 138      -1.688   6.648  -5.836  1.00  6.33           H  
ATOM   2093 1HD  ARG A 138      -1.447   4.997  -4.066  1.00  6.33           H  
ATOM   2094 2HD  ARG A 138      -2.709   5.830  -3.127  1.00  6.33           H  
ATOM   2095  HE  ARG A 138      -3.055   4.172  -5.513  1.00  6.33           H  
ATOM   2096 1HH1 ARG A 138      -4.598   6.438  -3.208  1.00  6.33           H  
ATOM   2097 2HH1 ARG A 138      -6.203   5.888  -3.654  1.00  6.33           H  
ATOM   2098 1HH2 ARG A 138      -5.151   3.541  -6.019  1.00  6.33           H  
ATOM   2099 2HH2 ARG A 138      -6.522   4.278  -5.221  1.00  6.33           H  
ATOM   2100  N   HIS A 139      -0.144  10.302  -2.375  1.00  5.70           N  
ATOM   2101  CA  HIS A 139       0.914  11.218  -1.971  1.00  5.70           C  
ATOM   2102  C   HIS A 139       0.322  12.538  -1.429  1.00  5.70           C  
ATOM   2103  O   HIS A 139      -0.707  13.037  -1.930  1.00  5.70           O  
ATOM   2104  CB  HIS A 139       1.851  11.496  -3.148  1.00  5.70           C  
ATOM   2105  CG  HIS A 139       2.460  10.239  -3.738  1.00  5.70           C  
ATOM   2106  ND1 HIS A 139       3.505   9.565  -3.148  1.00  5.70           N  
ATOM   2107  CD2 HIS A 139       2.184   9.563  -4.891  1.00  5.70           C  
ATOM   2108  CE1 HIS A 139       3.823   8.520  -3.919  1.00  5.70           C  
ATOM   2109  NE2 HIS A 139       3.039   8.519  -4.967  1.00  5.70           N  
ATOM   2110  H   HIS A 139      -0.930  10.672  -2.881  1.00  5.70           H  
ATOM   2111  HA  HIS A 139       1.502  10.768  -1.171  1.00  5.70           H  
ATOM   2112 1HB  HIS A 139       1.320  12.025  -3.929  1.00  5.70           H  
ATOM   2113 2HB  HIS A 139       2.665  12.139  -2.818  1.00  5.70           H  
ATOM   2114  HD1 HIS A 139       3.981   9.843  -2.268  1.00  5.70           H  
ATOM   2115  HD2 HIS A 139       1.482   9.699  -5.695  1.00  5.70           H  
ATOM   2116  HE1 HIS A 139       4.607   7.829  -3.663  1.00  5.70           H  
ATOM   2117  N   LYS A 140       0.994  13.078  -0.399  1.00  5.25           N  
ATOM   2118  CA  LYS A 140       0.615  14.316   0.308  1.00  5.25           C  
ATOM   2119  C   LYS A 140       1.554  15.538   0.232  1.00  5.25           C  
ATOM   2120  O   LYS A 140       1.078  16.660   0.379  1.00  5.25           O  
ATOM   2121  CB  LYS A 140       0.454  14.032   1.797  1.00  5.25           C  
ATOM   2122  CG  LYS A 140      -0.638  13.064   2.256  1.00  5.25           C  
ATOM   2123  CD  LYS A 140      -1.992  13.646   2.021  1.00  5.25           C  
ATOM   2124  CE  LYS A 140      -3.086  12.853   2.705  1.00  5.25           C  
ATOM   2125  NZ  LYS A 140      -4.417  13.438   2.435  1.00  5.25           N  
ATOM   2126  H   LYS A 140       1.811  12.584  -0.066  1.00  5.25           H  
ATOM   2127  HA  LYS A 140      -0.338  14.631  -0.101  1.00  5.25           H  
ATOM   2128 1HB  LYS A 140       1.397  13.642   2.173  1.00  5.25           H  
ATOM   2129 2HB  LYS A 140       0.285  14.979   2.311  1.00  5.25           H  
ATOM   2130 1HG  LYS A 140      -0.548  12.121   1.723  1.00  5.25           H  
ATOM   2131 2HG  LYS A 140      -0.518  12.870   3.323  1.00  5.25           H  
ATOM   2132 1HD  LYS A 140      -2.004  14.658   2.401  1.00  5.25           H  
ATOM   2133 2HD  LYS A 140      -2.185  13.671   0.963  1.00  5.25           H  
ATOM   2134 1HE  LYS A 140      -3.070  11.824   2.378  1.00  5.25           H  
ATOM   2135 2HE  LYS A 140      -2.907  12.879   3.780  1.00  5.25           H  
ATOM   2136 1HZ  LYS A 140      -5.122  12.915   2.930  1.00  5.25           H  
ATOM   2137 2HZ  LYS A 140      -4.382  14.389   2.768  1.00  5.25           H  
ATOM   2138 3HZ  LYS A 140      -4.637  13.444   1.445  1.00  5.25           H  
ATOM   2139  N   LEU A 141       2.876  15.319   0.099  1.00  5.04           N  
ATOM   2140  CA  LEU A 141       3.896  16.393   0.224  1.00  5.04           C  
ATOM   2141  C   LEU A 141       3.725  17.283   1.466  1.00  5.04           C  
ATOM   2142  O   LEU A 141       2.924  16.987   2.353  1.00  5.04           O  
ATOM   2143  CB  LEU A 141       3.977  17.298  -1.027  1.00  5.04           C  
ATOM   2144  CG  LEU A 141       4.521  16.661  -2.289  1.00  5.04           C  
ATOM   2145  CD1 LEU A 141       4.540  17.686  -3.425  1.00  5.04           C  
ATOM   2146  CD2 LEU A 141       5.875  16.168  -2.021  1.00  5.04           C  
ATOM   2147  H   LEU A 141       3.194  14.377  -0.058  1.00  5.04           H  
ATOM   2148  HA  LEU A 141       4.869  15.906   0.318  1.00  5.04           H  
ATOM   2149 1HB  LEU A 141       2.974  17.641  -1.254  1.00  5.04           H  
ATOM   2150 2HB  LEU A 141       4.581  18.165  -0.821  1.00  5.04           H  
ATOM   2151  HG  LEU A 141       3.887  15.832  -2.582  1.00  5.04           H  
ATOM   2152 1HD1 LEU A 141       4.940  17.234  -4.325  1.00  5.04           H  
ATOM   2153 2HD1 LEU A 141       3.564  18.030  -3.611  1.00  5.04           H  
ATOM   2154 3HD1 LEU A 141       5.161  18.520  -3.144  1.00  5.04           H  
ATOM   2155 1HD2 LEU A 141       6.260  15.709  -2.916  1.00  5.04           H  
ATOM   2156 2HD2 LEU A 141       6.515  17.000  -1.723  1.00  5.04           H  
ATOM   2157 3HD2 LEU A 141       5.840  15.433  -1.221  1.00  5.04           H  
ATOM   2158  N   VAL A 142       4.612  18.280   1.605  1.00  5.10           N  
ATOM   2159  CA  VAL A 142       4.549  19.235   2.714  1.00  5.10           C  
ATOM   2160  C   VAL A 142       5.174  20.636   2.429  1.00  5.10           C  
ATOM   2161  O   VAL A 142       4.552  21.672   2.662  1.00  5.10           O  
ATOM   2162  CB  VAL A 142       5.090  18.553   3.999  1.00  5.10           C  
ATOM   2163  CG1 VAL A 142       6.482  18.119   3.860  1.00  5.10           C  
ATOM   2164  CG2 VAL A 142       5.027  19.515   5.126  1.00  5.10           C  
ATOM   2165  H   VAL A 142       5.292  18.428   0.878  1.00  5.10           H  
ATOM   2166  HA  VAL A 142       3.497  19.404   2.925  1.00  5.10           H  
ATOM   2167  HB  VAL A 142       4.486  17.686   4.206  1.00  5.10           H  
ATOM   2168 1HG1 VAL A 142       6.823  17.639   4.777  1.00  5.10           H  
ATOM   2169 2HG1 VAL A 142       6.578  17.423   3.033  1.00  5.10           H  
ATOM   2170 3HG1 VAL A 142       7.045  18.961   3.687  1.00  5.10           H  
ATOM   2171 1HG2 VAL A 142       5.396  19.042   6.003  1.00  5.10           H  
ATOM   2172 2HG2 VAL A 142       5.648  20.368   4.886  1.00  5.10           H  
ATOM   2173 3HG2 VAL A 142       3.997  19.838   5.278  1.00  5.10           H  
ATOM   2174  N   CYS A 143       6.397  20.664   1.901  1.00  5.40           N  
ATOM   2175  CA  CYS A 143       7.193  21.884   1.611  1.00  5.40           C  
ATOM   2176  C   CYS A 143       7.718  22.590   2.836  1.00  5.40           C  
ATOM   2177  O   CYS A 143       8.904  22.558   3.083  1.00  5.40           O  
ATOM   2178  CB  CYS A 143       6.492  22.981   0.772  1.00  5.40           C  
ATOM   2179  SG  CYS A 143       6.206  22.693  -1.012  1.00  5.40           S  
ATOM   2180  H   CYS A 143       6.840  19.777   1.731  1.00  5.40           H  
ATOM   2181  HA  CYS A 143       8.053  21.555   1.062  1.00  5.40           H  
ATOM   2182 1HB  CYS A 143       5.542  23.251   1.211  1.00  5.40           H  
ATOM   2183 2HB  CYS A 143       7.109  23.877   0.840  1.00  5.40           H  
ATOM   2184  N   ALA A 144       6.837  23.230   3.586  1.00  5.84           N  
ATOM   2185  CA  ALA A 144       7.160  23.901   4.853  1.00  5.84           C  
ATOM   2186  C   ALA A 144       8.680  24.419   4.887  1.00  5.84           C  
ATOM   2187  O   ALA A 144       9.133  24.948   3.864  1.00  5.84           O  
ATOM   2188  CB  ALA A 144       6.729  22.878   5.903  1.00  5.84           C  
ATOM   2189  H   ALA A 144       5.863  23.182   3.278  1.00  5.84           H  
ATOM   2190  HA  ALA A 144       6.511  24.773   4.943  1.00  5.84           H  
ATOM   2191 1HB  ALA A 144       6.745  23.161   6.904  1.00  5.84           H  
ATOM   2192 2HB  ALA A 144       5.722  22.647   5.678  1.00  5.84           H  
ATOM   2193 3HB  ALA A 144       7.321  22.016   5.774  1.00  5.84           H  
ATOM   2194  N   PRO A 145       9.404  24.503   6.051  1.00  6.36           N  
ATOM   2195  CA  PRO A 145      10.840  24.818   6.222  1.00  6.36           C  
ATOM   2196  C   PRO A 145      11.876  23.781   5.746  1.00  6.36           C  
ATOM   2197  O   PRO A 145      11.655  22.990   4.846  1.00  6.36           O  
ATOM   2198  CB  PRO A 145      10.971  25.010   7.737  1.00  6.36           C  
ATOM   2199  CG  PRO A 145       9.619  25.357   8.195  1.00  6.36           C  
ATOM   2200  CD  PRO A 145       8.721  24.545   7.349  1.00  6.36           C  
ATOM   2201  HA  PRO A 145      11.035  25.776   5.721  1.00  6.36           H  
ATOM   2202 1HB  PRO A 145      11.338  24.075   8.203  1.00  6.36           H  
ATOM   2203 2HB  PRO A 145      11.702  25.798   7.961  1.00  6.36           H  
ATOM   2204 1HG  PRO A 145       9.516  25.121   9.265  1.00  6.36           H  
ATOM   2205 2HG  PRO A 145       9.443  26.443   8.090  1.00  6.36           H  
ATOM   2206 1HD  PRO A 145       8.678  23.545   7.796  1.00  6.36           H  
ATOM   2207 2HD  PRO A 145       7.757  25.057   7.291  1.00  6.36           H  
ATOM   2208  N   ALA A 146      13.067  23.902   6.327  1.00  6.86           N  
ATOM   2209  CA  ALA A 146      14.281  23.106   6.099  1.00  6.86           C  
ATOM   2210  C   ALA A 146      14.105  21.560   6.083  1.00  6.86           C  
ATOM   2211  O   ALA A 146      14.828  20.873   5.353  1.00  6.86           O  
ATOM   2212  CB  ALA A 146      15.295  23.484   7.168  1.00  6.86           C  
ATOM   2213  H   ALA A 146      13.150  24.613   7.036  1.00  6.86           H  
ATOM   2214  HA  ALA A 146      14.678  23.394   5.126  1.00  6.86           H  
ATOM   2215 1HB  ALA A 146      16.234  22.963   6.986  1.00  6.86           H  
ATOM   2216 2HB  ALA A 146      15.469  24.559   7.137  1.00  6.86           H  
ATOM   2217 3HB  ALA A 146      14.908  23.209   8.149  1.00  6.86           H  
ATOM   2218  N   PRO A 147      13.077  21.035   6.768  1.00  7.27           N  
ATOM   2219  CA  PRO A 147      12.173  20.010   7.402  1.00  7.27           C  
ATOM   2220  C   PRO A 147      10.977  20.740   8.000  1.00  7.27           C  
ATOM   2221  O   PRO A 147      11.121  21.391   9.036  1.00  7.27           O  
ATOM   2222  CB  PRO A 147      12.921  19.197   8.453  1.00  7.27           C  
ATOM   2223  CG  PRO A 147      13.956  19.885   8.678  1.00  7.27           C  
ATOM   2224  CD  PRO A 147      14.253  20.210   7.299  1.00  7.27           C  
ATOM   2225  HA  PRO A 147      11.898  19.290   6.642  1.00  7.27           H  
ATOM   2226 1HB  PRO A 147      12.286  19.062   9.339  1.00  7.27           H  
ATOM   2227 2HB  PRO A 147      13.140  18.192   8.060  1.00  7.27           H  
ATOM   2228 1HG  PRO A 147      13.731  20.758   9.307  1.00  7.27           H  
ATOM   2229 2HG  PRO A 147      14.736  19.294   9.178  1.00  7.27           H  
ATOM   2230 1HD  PRO A 147      15.200  20.760   7.342  1.00  7.27           H  
ATOM   2231 2HD  PRO A 147      14.343  19.269   6.732  1.00  7.27           H  
ATOM   2232  N   CYS A 148       9.790  20.705   7.343  1.00  7.58           N  
ATOM   2233  CA  CYS A 148       9.390  19.957   6.116  1.00  7.58           C  
ATOM   2234  C   CYS A 148       9.498  18.462   6.247  1.00  7.58           C  
ATOM   2235  O   CYS A 148      10.106  17.787   5.418  1.00  7.58           O  
ATOM   2236  CB  CYS A 148      10.147  20.390   4.859  1.00  7.58           C  
ATOM   2237  SG  CYS A 148       9.591  19.566   3.377  1.00  7.58           S  
ATOM   2238  H   CYS A 148       9.062  21.264   7.755  1.00  7.58           H  
ATOM   2239  HA  CYS A 148       8.344  20.162   5.929  1.00  7.58           H  
ATOM   2240 1HB  CYS A 148       9.965  21.415   4.745  1.00  7.58           H  
ATOM   2241 2HB  CYS A 148      11.200  20.271   4.909  1.00  7.58           H  
ATOM   2242  N   ASN A 149       8.894  17.946   7.297  1.00  7.87           N  
ATOM   2243  CA  ASN A 149       8.895  16.523   7.543  1.00  7.87           C  
ATOM   2244  C   ASN A 149       7.575  16.017   8.118  1.00  7.87           C  
ATOM   2245  O   ASN A 149       7.544  14.997   8.805  1.00  7.87           O  
ATOM   2246  CB  ASN A 149      10.086  16.168   8.410  1.00  7.87           C  
ATOM   2247  CG  ASN A 149      10.055  16.863   9.740  1.00  7.87           C  
ATOM   2248  OD1 ASN A 149       9.270  17.797   9.931  1.00  7.87           O  
ATOM   2249  ND2 ASN A 149      10.897  16.442  10.651  1.00  7.87           N  
ATOM   2250  H   ASN A 149       8.432  18.558   7.953  1.00  7.87           H  
ATOM   2251  HA  ASN A 149       9.035  16.032   6.590  1.00  7.87           H  
ATOM   2252 1HB  ASN A 149      10.105  15.091   8.575  1.00  7.87           H  
ATOM   2253 2HB  ASN A 149      11.007  16.438   7.892  1.00  7.87           H  
ATOM   2254 1HD2 ASN A 149      10.920  16.877  11.551  1.00  7.87           H  
ATOM   2255 2HD2 ASN A 149      11.518  15.685  10.446  1.00  7.87           H  
ATOM   2256  N   PHE A 150       6.484  16.736   7.857  1.00  8.21           N  
ATOM   2257  CA  PHE A 150       5.188  16.341   8.405  1.00  8.21           C  
ATOM   2258  C   PHE A 150       4.483  15.323   7.511  1.00  8.21           C  
ATOM   2259  O   PHE A 150       4.014  14.284   7.972  1.00  8.21           O  
ATOM   2260  CB  PHE A 150       4.301  17.580   8.536  1.00  8.21           C  
ATOM   2261  CG  PHE A 150       4.835  18.592   9.508  1.00  8.21           C  
ATOM   2262  CD1 PHE A 150       5.706  19.595   9.073  1.00  8.21           C  
ATOM   2263  CD2 PHE A 150       4.467  18.571  10.838  1.00  8.21           C  
ATOM   2264  CE1 PHE A 150       6.195  20.535   9.951  1.00  8.21           C  
ATOM   2265  CE2 PHE A 150       4.951  19.517  11.720  1.00  8.21           C  
ATOM   2266  CZ  PHE A 150       5.816  20.498  11.277  1.00  8.21           C  
ATOM   2267  H   PHE A 150       6.567  17.557   7.280  1.00  8.21           H  
ATOM   2268  HA  PHE A 150       5.343  15.894   9.387  1.00  8.21           H  
ATOM   2269 1HB  PHE A 150       4.163  18.052   7.582  1.00  8.21           H  
ATOM   2270 2HB  PHE A 150       3.317  17.272   8.884  1.00  8.21           H  
ATOM   2271  HD1 PHE A 150       6.003  19.629   8.036  1.00  8.21           H  
ATOM   2272  HD2 PHE A 150       3.783  17.797  11.190  1.00  8.21           H  
ATOM   2273  HE1 PHE A 150       6.878  21.307   9.601  1.00  8.21           H  
ATOM   2274  HE2 PHE A 150       4.652  19.490  12.769  1.00  8.21           H  
ATOM   2275  HZ  PHE A 150       6.199  21.241  11.976  1.00  8.21           H  
ATOM   2276  N   PHE A 151       4.368  15.661   6.231  1.00  8.66           N  
ATOM   2277  CA  PHE A 151       3.739  14.854   5.175  1.00  8.66           C  
ATOM   2278  C   PHE A 151       2.270  14.465   5.396  1.00  8.66           C  
ATOM   2279  O   PHE A 151       1.726  13.683   4.623  1.00  8.66           O  
ATOM   2280  CB  PHE A 151       4.537  13.570   4.970  1.00  8.66           C  
ATOM   2281  CG  PHE A 151       5.986  13.821   4.785  1.00  8.66           C  
ATOM   2282  CD1 PHE A 151       6.882  13.369   5.727  1.00  8.66           C  
ATOM   2283  CD2 PHE A 151       6.465  14.530   3.705  1.00  8.66           C  
ATOM   2284  CE1 PHE A 151       8.220  13.602   5.588  1.00  8.66           C  
ATOM   2285  CE2 PHE A 151       7.810  14.770   3.582  1.00  8.66           C  
ATOM   2286  CZ  PHE A 151       8.674  14.306   4.515  1.00  8.66           C  
ATOM   2287  H   PHE A 151       4.769  16.539   5.947  1.00  8.66           H  
ATOM   2288  HA  PHE A 151       3.785  15.430   4.250  1.00  8.66           H  
ATOM   2289 1HB  PHE A 151       4.409  12.904   5.825  1.00  8.66           H  
ATOM   2290 2HB  PHE A 151       4.165  13.046   4.092  1.00  8.66           H  
ATOM   2291  HD1 PHE A 151       6.509  12.818   6.597  1.00  8.66           H  
ATOM   2292  HD2 PHE A 151       5.768  14.911   2.954  1.00  8.66           H  
ATOM   2293  HE1 PHE A 151       8.919  13.239   6.343  1.00  8.66           H  
ATOM   2294  HE2 PHE A 151       8.192  15.335   2.752  1.00  8.66           H  
ATOM   2295  HZ  PHE A 151       9.720  14.508   4.416  1.00  8.66           H  
ATOM   2296  N   THR A 152       1.632  14.965   6.453  1.00  9.21           N  
ATOM   2297  CA  THR A 152       0.218  14.701   6.761  1.00  9.21           C  
ATOM   2298  C   THR A 152      -0.343  13.310   6.361  1.00  9.21           C  
ATOM   2299  O   THR A 152      -1.513  13.213   5.983  1.00  9.21           O  
ATOM   2300  CB  THR A 152      -0.655  15.772   6.103  1.00  9.21           C  
ATOM   2301  OG1 THR A 152      -0.459  15.703   4.705  1.00  9.21           O  
ATOM   2302  CG2 THR A 152      -0.307  17.173   6.605  1.00  9.21           C  
ATOM   2303  H   THR A 152       2.153  15.572   7.064  1.00  9.21           H  
ATOM   2304  HA  THR A 152       0.100  14.798   7.841  1.00  9.21           H  
ATOM   2305  HB  THR A 152      -1.698  15.559   6.319  1.00  9.21           H  
ATOM   2306  HG1 THR A 152      -0.175  14.804   4.466  1.00  9.21           H  
ATOM   2307 1HG2 THR A 152      -0.945  17.894   6.112  1.00  9.21           H  
ATOM   2308 2HG2 THR A 152      -0.468  17.225   7.686  1.00  9.21           H  
ATOM   2309 3HG2 THR A 152       0.735  17.394   6.379  1.00  9.21           H  
ATOM   2310  N   SER A 153       0.458  12.238   6.452  1.00  9.79           N  
ATOM   2311  CA  SER A 153      -0.019  10.902   6.066  1.00  9.79           C  
ATOM   2312  C   SER A 153      -0.221   9.971   7.244  1.00  9.79           C  
ATOM   2313  O   SER A 153      -0.906   8.953   7.118  1.00  9.79           O  
ATOM   2314  CB  SER A 153       0.981  10.212   5.164  1.00  9.79           C  
ATOM   2315  OG  SER A 153       2.182   9.937   5.856  1.00  9.79           O  
ATOM   2316  H   SER A 153       1.414  12.369   6.747  1.00  9.79           H  
ATOM   2317  HA  SER A 153      -0.968  11.009   5.542  1.00  9.79           H  
ATOM   2318 1HB  SER A 153       0.554   9.284   4.793  1.00  9.79           H  
ATOM   2319 2HB  SER A 153       1.191  10.849   4.303  1.00  9.79           H  
ATOM   2320  HG  SER A 153       1.928   9.416   6.686  1.00  9.79           H  
ATOM   2321  N   ALA A 154       0.394  10.330   8.367  1.00 10.32           N  
ATOM   2322  CA  ALA A 154       0.472   9.503   9.560  1.00 10.32           C  
ATOM   2323  C   ALA A 154       1.346   8.309   9.216  1.00 10.32           C  
ATOM   2324  O   ALA A 154       1.825   7.617  10.114  1.00 10.32           O  
ATOM   2325  OXT ALA A 154       1.907   8.336   8.113  1.00 10.32           O  
ATOM   2326  CB  ALA A 154      -0.905   9.074  10.073  1.00 10.32           C  
ATOM   2327  H   ALA A 154       0.873  11.217   8.369  1.00 10.32           H  
ATOM   2328  HA  ALA A 154       0.969  10.076  10.344  1.00 10.32           H  
ATOM   2329 1HB  ALA A 154      -0.776   8.473  10.972  1.00 10.32           H  
ATOM   2330 2HB  ALA A 154      -1.491   9.960  10.314  1.00 10.32           H  
ATOM   2331 3HB  ALA A 154      -1.440   8.485   9.343  1.00 10.32           H  
TER    2332
ENDMDL

REMARK ID 693396 MODEL 5 HBX
PFRMAT TS
TARGET HBX
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       2.241  -2.917   1.507  1.00  6.82           N  
ATOM      2  CA  MET A   1       2.398  -3.119   0.071  1.00  6.82           C  
ATOM      3  C   MET A   1       2.927  -1.840  -0.574  1.00  6.82           C  
ATOM      4  O   MET A   1       4.138  -1.651  -0.634  1.00  6.82           O  
ATOM      5  CB  MET A   1       1.068  -3.528  -0.555  1.00  6.82           C  
ATOM      6  CG  MET A   1       1.127  -3.833  -2.053  1.00  6.82           C  
ATOM      7  SD  MET A   1      -0.498  -4.001  -2.748  1.00  6.82           S  
ATOM      8  CE  MET A   1      -0.898  -2.275  -2.696  1.00  6.82           C  
ATOM      9 1H   MET A   1       2.968  -3.418   1.996  1.00  6.82           H  
ATOM     10 2H   MET A   1       2.311  -1.931   1.713  1.00  6.82           H  
ATOM     11 3H   MET A   1       1.339  -3.260   1.802  1.00  6.82           H  
ATOM     12  HA  MET A   1       3.131  -3.906  -0.097  1.00  6.82           H  
ATOM     13 1HB  MET A   1       0.715  -4.431  -0.061  1.00  6.82           H  
ATOM     14 2HB  MET A   1       0.314  -2.768  -0.381  1.00  6.82           H  
ATOM     15 1HG  MET A   1       1.656  -3.055  -2.599  1.00  6.82           H  
ATOM     16 2HG  MET A   1       1.661  -4.770  -2.206  1.00  6.82           H  
ATOM     17 1HE  MET A   1      -1.880  -2.119  -3.080  1.00  6.82           H  
ATOM     18 2HE  MET A   1      -0.845  -1.920  -1.677  1.00  6.82           H  
ATOM     19 3HE  MET A   1      -0.191  -1.732  -3.289  1.00  6.82           H  
ATOM     20  N   ALA A   2       2.007  -0.956  -0.998  1.00  6.35           N  
ATOM     21  CA  ALA A   2       2.242   0.349  -1.654  1.00  6.35           C  
ATOM     22  C   ALA A   2       1.918   0.284  -3.143  1.00  6.35           C  
ATOM     23  O   ALA A   2       2.142  -0.732  -3.798  1.00  6.35           O  
ATOM     24  CB  ALA A   2       3.665   0.861  -1.489  1.00  6.35           C  
ATOM     25  H   ALA A   2       1.035  -1.195  -0.897  1.00  6.35           H  
ATOM     26  HA  ALA A   2       1.562   1.063  -1.192  1.00  6.35           H  
ATOM     27 1HB  ALA A   2       3.742   1.841  -1.958  1.00  6.35           H  
ATOM     28 2HB  ALA A   2       3.892   0.959  -0.424  1.00  6.35           H  
ATOM     29 3HB  ALA A   2       4.382   0.213  -1.955  1.00  6.35           H  
ATOM     30  N   ALA A   3       1.336   1.363  -3.659  1.00  5.89           N  
ATOM     31  CA  ALA A   3       0.939   1.452  -5.070  1.00  5.89           C  
ATOM     32  C   ALA A   3       0.563   2.874  -5.503  1.00  5.89           C  
ATOM     33  O   ALA A   3       0.379   3.789  -4.689  1.00  5.89           O  
ATOM     34  CB  ALA A   3      -0.225   0.528  -5.372  1.00  5.89           C  
ATOM     35  H   ALA A   3       1.204   2.149  -3.030  1.00  5.89           H  
ATOM     36  HA  ALA A   3       1.796   1.143  -5.673  1.00  5.89           H  
ATOM     37 1HB  ALA A   3      -0.478   0.592  -6.428  1.00  5.89           H  
ATOM     38 2HB  ALA A   3       0.033  -0.492  -5.136  1.00  5.89           H  
ATOM     39 3HB  ALA A   3      -1.067   0.831  -4.780  1.00  5.89           H  
ATOM     40  N   ARG A   4       0.409   3.026  -6.812  1.00  5.53           N  
ATOM     41  CA  ARG A   4      -0.028   4.257  -7.455  1.00  5.53           C  
ATOM     42  C   ARG A   4      -1.101   3.926  -8.468  1.00  5.53           C  
ATOM     43  O   ARG A   4      -1.060   2.845  -9.053  1.00  5.53           O  
ATOM     44  CB  ARG A   4       1.123   4.856  -8.215  1.00  5.53           C  
ATOM     45  CG  ARG A   4       1.633   3.950  -9.388  1.00  5.53           C  
ATOM     46  CD  ARG A   4       2.812   4.526 -10.074  1.00  5.53           C  
ATOM     47  NE  ARG A   4       3.238   3.781 -11.235  1.00  5.53           N  
ATOM     48  CZ  ARG A   4       4.192   4.230 -12.084  1.00  5.53           C  
ATOM     49  NH1 ARG A   4       4.772   5.385 -11.847  1.00  5.53           N  
ATOM     50  NH2 ARG A   4       4.551   3.532 -13.142  1.00  5.53           N  
ATOM     51  H   ARG A   4       0.598   2.237  -7.413  1.00  5.53           H  
ATOM     52  HA  ARG A   4      -0.420   4.953  -6.713  1.00  5.53           H  
ATOM     53 1HB  ARG A   4       0.782   5.785  -8.641  1.00  5.53           H  
ATOM     54 2HB  ARG A   4       1.939   5.070  -7.553  1.00  5.53           H  
ATOM     55 1HG  ARG A   4       1.912   2.970  -8.998  1.00  5.53           H  
ATOM     56 2HG  ARG A   4       0.838   3.825 -10.133  1.00  5.53           H  
ATOM     57 1HD  ARG A   4       2.575   5.467 -10.402  1.00  5.53           H  
ATOM     58 2HD  ARG A   4       3.646   4.590  -9.384  1.00  5.53           H  
ATOM     59  HE  ARG A   4       2.798   2.868 -11.417  1.00  5.53           H  
ATOM     60 1HH1 ARG A   4       4.513   5.916 -11.030  1.00  5.53           H  
ATOM     61 2HH1 ARG A   4       5.481   5.734 -12.474  1.00  5.53           H  
ATOM     62 1HH2 ARG A   4       4.114   2.641 -13.333  1.00  5.53           H  
ATOM     63 2HH2 ARG A   4       5.266   3.885 -13.759  1.00  5.53           H  
ATOM     64  N   LEU A   5      -2.043   4.839  -8.707  1.00  5.31           N  
ATOM     65  CA  LEU A   5      -3.032   4.574  -9.746  1.00  5.31           C  
ATOM     66  C   LEU A   5      -3.730   5.838 -10.322  1.00  5.31           C  
ATOM     67  O   LEU A   5      -3.970   6.806  -9.603  1.00  5.31           O  
ATOM     68  CB  LEU A   5      -4.048   3.550  -9.193  1.00  5.31           C  
ATOM     69  CG  LEU A   5      -5.015   3.126 -10.169  1.00  5.31           C  
ATOM     70  CD1 LEU A   5      -5.374   1.635  -9.964  1.00  5.31           C  
ATOM     71  CD2 LEU A   5      -6.179   3.953 -10.064  1.00  5.31           C  
ATOM     72  H   LEU A   5      -2.093   5.683  -8.137  1.00  5.31           H  
ATOM     73  HA  LEU A   5      -2.512   4.096 -10.578  1.00  5.31           H  
ATOM     74 1HB  LEU A   5      -3.526   2.662  -8.847  1.00  5.31           H  
ATOM     75 2HB  LEU A   5      -4.570   3.988  -8.353  1.00  5.31           H  
ATOM     76  HG  LEU A   5      -4.587   3.260 -11.100  1.00  5.31           H  
ATOM     77 1HD1 LEU A   5      -6.055   1.308 -10.722  1.00  5.31           H  
ATOM     78 2HD1 LEU A   5      -4.489   1.029 -10.026  1.00  5.31           H  
ATOM     79 3HD1 LEU A   5      -5.819   1.502  -9.001  1.00  5.31           H  
ATOM     80 1HD2 LEU A   5      -6.844   3.702 -10.814  1.00  5.31           H  
ATOM     81 2HD2 LEU A   5      -6.598   3.782  -9.115  1.00  5.31           H  
ATOM     82 3HD2 LEU A   5      -5.930   4.985 -10.171  1.00  5.31           H  
ATOM     83  N   CYS A   6      -4.016   5.852 -11.629  1.00  5.27           N  
ATOM     84  CA  CYS A   6      -4.826   6.943 -12.176  1.00  5.27           C  
ATOM     85  C   CYS A   6      -6.188   6.432 -12.618  1.00  5.27           C  
ATOM     86  O   CYS A   6      -6.343   5.245 -12.907  1.00  5.27           O  
ATOM     87  CB  CYS A   6      -4.106   7.641 -13.320  1.00  5.27           C  
ATOM     88  SG  CYS A   6      -2.626   8.520 -12.768  1.00  5.27           S  
ATOM     89  H   CYS A   6      -3.772   5.060 -12.218  1.00  5.27           H  
ATOM     90  HA  CYS A   6      -4.987   7.681 -11.394  1.00  5.27           H  
ATOM     91 1HB  CYS A   6      -3.806   6.908 -14.070  1.00  5.27           H  
ATOM     92 2HB  CYS A   6      -4.777   8.356 -13.798  1.00  5.27           H  
ATOM     93  N   CYS A   7      -7.181   7.309 -12.682  1.00  5.41           N  
ATOM     94  CA  CYS A   7      -8.527   6.862 -12.972  1.00  5.41           C  
ATOM     95  C   CYS A   7      -9.338   7.869 -13.785  1.00  5.41           C  
ATOM     96  O   CYS A   7      -9.025   9.056 -13.792  1.00  5.41           O  
ATOM     97  CB  CYS A   7      -9.256   6.594 -11.657  1.00  5.41           C  
ATOM     98  SG  CYS A   7      -9.591   8.086 -10.617  1.00  5.41           S  
ATOM     99  H   CYS A   7      -7.022   8.283 -12.453  1.00  5.41           H  
ATOM    100  HA  CYS A   7      -8.461   5.932 -13.547  1.00  5.41           H  
ATOM    101 1HB  CYS A   7     -10.206   6.100 -11.856  1.00  5.41           H  
ATOM    102 2HB  CYS A   7      -8.652   5.919 -11.065  1.00  5.41           H  
ATOM    103  N   GLN A   8     -10.400   7.381 -14.441  1.00  5.71           N  
ATOM    104  CA  GLN A   8     -11.285   8.245 -15.229  1.00  5.71           C  
ATOM    105  C   GLN A   8     -12.768   7.854 -15.085  1.00  5.71           C  
ATOM    106  O   GLN A   8     -13.107   6.682 -14.928  1.00  5.71           O  
ATOM    107  CB  GLN A   8     -10.904   8.188 -16.724  1.00  5.71           C  
ATOM    108  CG  GLN A   8      -9.428   8.581 -17.088  1.00  5.71           C  
ATOM    109  CD  GLN A   8      -9.075  10.091 -16.939  1.00  5.71           C  
ATOM    110  OE1 GLN A   8      -9.927  10.984 -17.055  1.00  5.71           O  
ATOM    111  NE2 GLN A   8      -7.782  10.342 -16.679  1.00  5.71           N  
ATOM    112  H   GLN A   8     -10.570   6.379 -14.387  1.00  5.71           H  
ATOM    113  HA  GLN A   8     -11.172   9.267 -14.874  1.00  5.71           H  
ATOM    114 1HB  GLN A   8     -11.081   7.181 -17.098  1.00  5.71           H  
ATOM    115 2HB  GLN A   8     -11.564   8.856 -17.281  1.00  5.71           H  
ATOM    116 1HG  GLN A   8      -8.740   8.009 -16.477  1.00  5.71           H  
ATOM    117 2HG  GLN A   8      -9.272   8.318 -18.133  1.00  5.71           H  
ATOM    118 1HE2 GLN A   8      -7.419  11.292 -16.539  1.00  5.71           H  
ATOM    119 2HE2 GLN A   8      -7.141   9.590 -16.595  1.00  5.71           H  
ATOM    120  N   LEU A   9     -13.658   8.837 -15.187  1.00  6.13           N  
ATOM    121  CA  LEU A   9     -15.109   8.585 -15.152  1.00  6.13           C  
ATOM    122  C   LEU A   9     -15.728   8.386 -16.541  1.00  6.13           C  
ATOM    123  O   LEU A   9     -15.641   9.274 -17.411  1.00  6.13           O  
ATOM    124  CB  LEU A   9     -15.797   9.751 -14.465  1.00  6.13           C  
ATOM    125  CG  LEU A   9     -15.530   9.939 -13.004  1.00  6.13           C  
ATOM    126  CD1 LEU A   9     -16.027  11.273 -12.604  1.00  6.13           C  
ATOM    127  CD2 LEU A   9     -16.313   8.878 -12.230  1.00  6.13           C  
ATOM    128  H   LEU A   9     -13.322   9.783 -15.301  1.00  6.13           H  
ATOM    129  HA  LEU A   9     -15.290   7.681 -14.572  1.00  6.13           H  
ATOM    130 1HB  LEU A   9     -15.512  10.660 -14.961  1.00  6.13           H  
ATOM    131 2HB  LEU A   9     -16.875   9.607 -14.575  1.00  6.13           H  
ATOM    132  HG  LEU A   9     -14.465   9.863 -12.799  1.00  6.13           H  
ATOM    133 1HD1 LEU A   9     -15.864  11.420 -11.543  1.00  6.13           H  
ATOM    134 2HD1 LEU A   9     -15.502  12.045 -13.161  1.00  6.13           H  
ATOM    135 3HD1 LEU A   9     -17.093  11.320 -12.833  1.00  6.13           H  
ATOM    136 1HD2 LEU A   9     -16.159   9.000 -11.161  1.00  6.13           H  
ATOM    137 2HD2 LEU A   9     -17.374   8.985 -12.453  1.00  6.13           H  
ATOM    138 3HD2 LEU A   9     -15.990   7.889 -12.537  1.00  6.13           H  
ATOM    139  N   ASP A  10     -16.384   7.230 -16.717  1.00  6.59           N  
ATOM    140  CA  ASP A  10     -17.031   6.837 -17.968  1.00  6.59           C  
ATOM    141  C   ASP A  10     -18.573   6.943 -17.915  1.00  6.59           C  
ATOM    142  O   ASP A  10     -19.235   6.011 -17.420  1.00  6.59           O  
ATOM    143  CB  ASP A  10     -16.685   5.396 -18.327  1.00  6.59           C  
ATOM    144  CG  ASP A  10     -17.328   4.944 -19.657  1.00  6.59           C  
ATOM    145  OD1 ASP A  10     -18.024   5.736 -20.260  1.00  6.59           O  
ATOM    146  OD2 ASP A  10     -17.158   3.801 -20.025  1.00  6.59           O  
ATOM    147  H   ASP A  10     -16.424   6.581 -15.929  1.00  6.59           H  
ATOM    148  HA  ASP A  10     -16.611   7.460 -18.744  1.00  6.59           H  
ATOM    149 1HB  ASP A  10     -15.600   5.289 -18.402  1.00  6.59           H  
ATOM    150 2HB  ASP A  10     -17.018   4.746 -17.536  1.00  6.59           H  
ATOM    151  N   PRO A  11     -19.181   7.991 -18.524  1.00  7.01           N  
ATOM    152  CA  PRO A  11     -20.594   8.310 -18.479  1.00  7.01           C  
ATOM    153  C   PRO A  11     -21.430   7.313 -19.276  1.00  7.01           C  
ATOM    154  O   PRO A  11     -22.654   7.311 -19.180  1.00  7.01           O  
ATOM    155  CB  PRO A  11     -20.652   9.702 -19.120  1.00  7.01           C  
ATOM    156  CG  PRO A  11     -19.470   9.746 -20.047  1.00  7.01           C  
ATOM    157  CD  PRO A  11     -18.402   8.913 -19.377  1.00  7.01           C  
ATOM    158  HA  PRO A  11     -20.920   8.345 -17.440  1.00  7.01           H  
ATOM    159 1HB  PRO A  11     -21.609   9.834 -19.639  1.00  7.01           H  
ATOM    160 2HB  PRO A  11     -20.606  10.471 -18.327  1.00  7.01           H  
ATOM    161 1HG  PRO A  11     -19.757   9.347 -21.035  1.00  7.01           H  
ATOM    162 2HG  PRO A  11     -19.152  10.783 -20.206  1.00  7.01           H  
ATOM    163 1HD  PRO A  11     -17.877   8.362 -20.174  1.00  7.01           H  
ATOM    164 2HD  PRO A  11     -17.739   9.541 -18.777  1.00  7.01           H  
ATOM    165  N   ALA A  12     -20.782   6.484 -20.101  1.00  7.29           N  
ATOM    166  CA  ALA A  12     -21.518   5.515 -20.890  1.00  7.29           C  
ATOM    167  C   ALA A  12     -21.877   4.301 -20.051  1.00  7.29           C  
ATOM    168  O   ALA A  12     -22.765   3.524 -20.413  1.00  7.29           O  
ATOM    169  CB  ALA A  12     -20.696   5.081 -22.086  1.00  7.29           C  
ATOM    170  H   ALA A  12     -19.758   6.469 -20.173  1.00  7.29           H  
ATOM    171  HA  ALA A  12     -22.440   5.983 -21.232  1.00  7.29           H  
ATOM    172 1HB  ALA A  12     -21.262   4.368 -22.680  1.00  7.29           H  
ATOM    173 2HB  ALA A  12     -20.450   5.949 -22.691  1.00  7.29           H  
ATOM    174 3HB  ALA A  12     -19.774   4.612 -21.732  1.00  7.29           H  
ATOM    175  N   ARG A  13     -21.145   4.106 -18.952  1.00  7.36           N  
ATOM    176  CA  ARG A  13     -21.333   2.940 -18.106  1.00  7.36           C  
ATOM    177  C   ARG A  13     -21.577   3.306 -16.649  1.00  7.36           C  
ATOM    178  O   ARG A  13     -21.903   2.437 -15.840  1.00  7.36           O  
ATOM    179  CB  ARG A  13     -20.125   2.034 -18.234  1.00  7.36           C  
ATOM    180  CG  ARG A  13     -19.982   1.429 -19.601  1.00  7.36           C  
ATOM    181  CD  ARG A  13     -18.719   0.735 -19.792  1.00  7.36           C  
ATOM    182  NE  ARG A  13     -18.681   0.134 -21.103  1.00  7.36           N  
ATOM    183  CZ  ARG A  13     -18.354   0.792 -22.243  1.00  7.36           C  
ATOM    184  NH1 ARG A  13     -17.994   2.070 -22.228  1.00  7.36           N  
ATOM    185  NH2 ARG A  13     -18.395   0.145 -23.396  1.00  7.36           N  
ATOM    186  H   ARG A  13     -20.434   4.789 -18.689  1.00  7.36           H  
ATOM    187  HA  ARG A  13     -22.206   2.395 -18.465  1.00  7.36           H  
ATOM    188 1HB  ARG A  13     -19.227   2.620 -18.075  1.00  7.36           H  
ATOM    189 2HB  ARG A  13     -20.150   1.240 -17.488  1.00  7.36           H  
ATOM    190 1HG  ARG A  13     -20.796   0.731 -19.782  1.00  7.36           H  
ATOM    191 2HG  ARG A  13     -20.008   2.221 -20.345  1.00  7.36           H  
ATOM    192 1HD  ARG A  13     -17.924   1.457 -19.729  1.00  7.36           H  
ATOM    193 2HD  ARG A  13     -18.580  -0.040 -19.040  1.00  7.36           H  
ATOM    194  HE  ARG A  13     -18.949  -0.835 -21.181  1.00  7.36           H  
ATOM    195 1HH1 ARG A  13     -17.924   2.609 -21.343  1.00  7.36           H  
ATOM    196 2HH1 ARG A  13     -17.755   2.534 -23.088  1.00  7.36           H  
ATOM    197 1HH2 ARG A  13     -18.666  -0.828 -23.424  1.00  7.36           H  
ATOM    198 2HH2 ARG A  13     -18.149   0.620 -24.252  1.00  7.36           H  
ATOM    199  N   ASP A  14     -21.470   4.598 -16.330  1.00  7.17           N  
ATOM    200  CA  ASP A  14     -21.607   5.107 -14.965  1.00  7.17           C  
ATOM    201  C   ASP A  14     -20.597   4.450 -14.026  1.00  7.17           C  
ATOM    202  O   ASP A  14     -20.944   4.024 -12.920  1.00  7.17           O  
ATOM    203  CB  ASP A  14     -23.019   4.840 -14.412  1.00  7.17           C  
ATOM    204  CG  ASP A  14     -24.157   5.463 -15.229  1.00  7.17           C  
ATOM    205  OD1 ASP A  14     -24.004   6.543 -15.722  1.00  7.17           O  
ATOM    206  OD2 ASP A  14     -25.199   4.842 -15.313  1.00  7.17           O  
ATOM    207  H   ASP A  14     -21.180   5.258 -17.045  1.00  7.17           H  
ATOM    208  HA  ASP A  14     -21.414   6.180 -14.974  1.00  7.17           H  
ATOM    209 1HB  ASP A  14     -23.197   3.773 -14.302  1.00  7.17           H  
ATOM    210 2HB  ASP A  14     -23.065   5.268 -13.417  1.00  7.17           H  
ATOM    211  N   VAL A  15     -19.346   4.348 -14.491  1.00  6.81           N  
ATOM    212  CA  VAL A  15     -18.294   3.738 -13.676  1.00  6.81           C  
ATOM    213  C   VAL A  15     -17.038   4.588 -13.571  1.00  6.81           C  
ATOM    214  O   VAL A  15     -16.710   5.377 -14.464  1.00  6.81           O  
ATOM    215  CB  VAL A  15     -17.831   2.383 -14.268  1.00  6.81           C  
ATOM    216  CG1 VAL A  15     -18.956   1.386 -14.344  1.00  6.81           C  
ATOM    217  CG2 VAL A  15     -17.254   2.631 -15.625  1.00  6.81           C  
ATOM    218  H   VAL A  15     -19.145   4.733 -15.417  1.00  6.81           H  
ATOM    219  HA  VAL A  15     -18.688   3.575 -12.672  1.00  6.81           H  
ATOM    220  HB  VAL A  15     -17.065   1.953 -13.620  1.00  6.81           H  
ATOM    221 1HG1 VAL A  15     -18.575   0.454 -14.761  1.00  6.81           H  
ATOM    222 2HG1 VAL A  15     -19.357   1.209 -13.348  1.00  6.81           H  
ATOM    223 3HG1 VAL A  15     -19.730   1.763 -14.978  1.00  6.81           H  
ATOM    224 1HG2 VAL A  15     -16.911   1.695 -16.045  1.00  6.81           H  
ATOM    225 2HG2 VAL A  15     -18.016   3.056 -16.256  1.00  6.81           H  
ATOM    226 3HG2 VAL A  15     -16.416   3.324 -15.543  1.00  6.81           H  
ATOM    227  N   LEU A  16     -16.288   4.355 -12.499  1.00  6.37           N  
ATOM    228  CA  LEU A  16     -14.978   4.965 -12.344  1.00  6.37           C  
ATOM    229  C   LEU A  16     -13.964   3.890 -12.701  1.00  6.37           C  
ATOM    230  O   LEU A  16     -13.902   2.845 -12.053  1.00  6.37           O  
ATOM    231  CB  LEU A  16     -14.777   5.488 -10.903  1.00  6.37           C  
ATOM    232  CG  LEU A  16     -13.406   6.134 -10.588  1.00  6.37           C  
ATOM    233  CD1 LEU A  16     -13.222   7.342 -11.435  1.00  6.37           C  
ATOM    234  CD2 LEU A  16     -13.329   6.495  -9.085  1.00  6.37           C  
ATOM    235  H   LEU A  16     -16.625   3.719 -11.792  1.00  6.37           H  
ATOM    236  HA  LEU A  16     -14.865   5.788 -13.045  1.00  6.37           H  
ATOM    237 1HB  LEU A  16     -15.546   6.228 -10.692  1.00  6.37           H  
ATOM    238 2HB  LEU A  16     -14.906   4.656 -10.217  1.00  6.37           H  
ATOM    239  HG  LEU A  16     -12.635   5.458 -10.844  1.00  6.37           H  
ATOM    240 1HD1 LEU A  16     -12.275   7.789 -11.251  1.00  6.37           H  
ATOM    241 2HD1 LEU A  16     -13.284   7.051 -12.467  1.00  6.37           H  
ATOM    242 3HD1 LEU A  16     -13.981   8.040 -11.206  1.00  6.37           H  
ATOM    243 1HD2 LEU A  16     -12.357   6.948  -8.870  1.00  6.37           H  
ATOM    244 2HD2 LEU A  16     -14.122   7.200  -8.837  1.00  6.37           H  
ATOM    245 3HD2 LEU A  16     -13.447   5.591  -8.489  1.00  6.37           H  
ATOM    246  N   CYS A  17     -13.226   4.117 -13.775  1.00  5.95           N  
ATOM    247  CA  CYS A  17     -12.265   3.148 -14.265  1.00  5.95           C  
ATOM    248  C   CYS A  17     -10.898   3.432 -13.739  1.00  5.95           C  
ATOM    249  O   CYS A  17     -10.347   4.504 -13.990  1.00  5.95           O  
ATOM    250  CB  CYS A  17     -12.156   3.166 -15.777  1.00  5.95           C  
ATOM    251  SG  CYS A  17     -10.908   1.985 -16.384  1.00  5.95           S  
ATOM    252  H   CYS A  17     -13.317   5.005 -14.258  1.00  5.95           H  
ATOM    253  HA  CYS A  17     -12.568   2.153 -13.938  1.00  5.95           H  
ATOM    254 1HB  CYS A  17     -13.117   2.925 -16.220  1.00  5.95           H  
ATOM    255 2HB  CYS A  17     -11.878   4.168 -16.110  1.00  5.95           H  
ATOM    256  HG  CYS A  17     -10.038   2.198 -15.386  1.00  5.95           H  
ATOM    257  N   LEU A  18     -10.329   2.495 -13.012  1.00  5.66           N  
ATOM    258  CA  LEU A  18      -9.010   2.721 -12.475  1.00  5.66           C  
ATOM    259  C   LEU A  18      -7.991   1.959 -13.316  1.00  5.66           C  
ATOM    260  O   LEU A  18      -8.292   0.868 -13.810  1.00  5.66           O  
ATOM    261  CB  LEU A  18      -9.005   2.255 -11.014  1.00  5.66           C  
ATOM    262  CG  LEU A  18      -9.586   3.173  -9.961  1.00  5.66           C  
ATOM    263  CD1 LEU A  18     -11.042   3.344 -10.166  1.00  5.66           C  
ATOM    264  CD2 LEU A  18      -9.346   2.575  -8.701  1.00  5.66           C  
ATOM    265  H   LEU A  18     -10.809   1.621 -12.776  1.00  5.66           H  
ATOM    266  HA  LEU A  18      -8.768   3.778 -12.519  1.00  5.66           H  
ATOM    267 1HB  LEU A  18      -9.581   1.424 -10.953  1.00  5.66           H  
ATOM    268 2HB  LEU A  18      -8.061   1.953 -10.725  1.00  5.66           H  
ATOM    269  HG  LEU A  18      -9.121   4.128  -9.993  1.00  5.66           H  
ATOM    270 1HD1 LEU A  18     -11.437   3.986  -9.383  1.00  5.66           H  
ATOM    271 2HD1 LEU A  18     -11.213   3.794 -11.115  1.00  5.66           H  
ATOM    272 3HD1 LEU A  18     -11.543   2.378 -10.133  1.00  5.66           H  
ATOM    273 1HD2 LEU A  18      -9.757   3.199  -7.910  1.00  5.66           H  
ATOM    274 2HD2 LEU A  18      -9.815   1.622  -8.712  1.00  5.66           H  
ATOM    275 3HD2 LEU A  18      -8.297   2.451  -8.565  1.00  5.66           H  
ATOM    276  N   ARG A  19      -6.796   2.526 -13.499  1.00  5.54           N  
ATOM    277  CA  ARG A  19      -5.700   1.820 -14.157  1.00  5.54           C  
ATOM    278  C   ARG A  19      -4.371   2.052 -13.415  1.00  5.54           C  
ATOM    279  O   ARG A  19      -3.903   3.196 -13.347  1.00  5.54           O  
ATOM    280  CB  ARG A  19      -5.518   2.269 -15.586  1.00  5.54           C  
ATOM    281  CG  ARG A  19      -6.656   2.010 -16.542  1.00  5.54           C  
ATOM    282  CD  ARG A  19      -6.824   0.553 -16.763  1.00  5.54           C  
ATOM    283  NE  ARG A  19      -5.601  -0.051 -17.263  1.00  5.54           N  
ATOM    284  CZ  ARG A  19      -5.486  -1.343 -17.595  1.00  5.54           C  
ATOM    285  NH1 ARG A  19      -6.536  -2.107 -17.542  1.00  5.54           N  
ATOM    286  NH2 ARG A  19      -4.323  -1.843 -17.978  1.00  5.54           N  
ATOM    287  H   ARG A  19      -6.632   3.465 -13.145  1.00  5.54           H  
ATOM    288  HA  ARG A  19      -5.973   0.775 -14.175  1.00  5.54           H  
ATOM    289 1HB  ARG A  19      -5.291   3.337 -15.608  1.00  5.54           H  
ATOM    290 2HB  ARG A  19      -4.666   1.745 -15.974  1.00  5.54           H  
ATOM    291 1HG  ARG A  19      -7.586   2.412 -16.145  1.00  5.54           H  
ATOM    292 2HG  ARG A  19      -6.445   2.478 -17.495  1.00  5.54           H  
ATOM    293 1HD  ARG A  19      -7.071   0.065 -15.827  1.00  5.54           H  
ATOM    294 2HD  ARG A  19      -7.625   0.366 -17.478  1.00  5.54           H  
ATOM    295  HE  ARG A  19      -4.774   0.525 -17.315  1.00  5.54           H  
ATOM    296 1HH1 ARG A  19      -7.457  -1.734 -17.300  1.00  5.54           H  
ATOM    297 2HH1 ARG A  19      -6.505  -3.087 -17.807  1.00  5.54           H  
ATOM    298 1HH2 ARG A  19      -3.496  -1.261 -18.021  1.00  5.54           H  
ATOM    299 2HH2 ARG A  19      -4.252  -2.817 -18.220  1.00  5.54           H  
ATOM    300  N   PRO A  20      -3.692   0.991 -12.925  1.00  5.62           N  
ATOM    301  CA  PRO A  20      -2.476   1.059 -12.120  1.00  5.62           C  
ATOM    302  C   PRO A  20      -1.232   1.589 -12.813  1.00  5.62           C  
ATOM    303  O   PRO A  20      -0.306   2.012 -12.132  1.00  5.62           O  
ATOM    304  CB  PRO A  20      -2.276  -0.411 -11.709  1.00  5.62           C  
ATOM    305  CG  PRO A  20      -2.974  -1.221 -12.771  1.00  5.62           C  
ATOM    306  CD  PRO A  20      -4.156  -0.387 -13.192  1.00  5.62           C  
ATOM    307  HA  PRO A  20      -2.665   1.666 -11.229  1.00  5.62           H  
ATOM    308 1HB  PRO A  20      -1.200  -0.635 -11.641  1.00  5.62           H  
ATOM    309 2HB  PRO A  20      -2.700  -0.577 -10.707  1.00  5.62           H  
ATOM    310 1HG  PRO A  20      -2.279  -1.434 -13.600  1.00  5.62           H  
ATOM    311 2HG  PRO A  20      -3.280  -2.198 -12.356  1.00  5.62           H  
ATOM    312 1HD  PRO A  20      -4.315  -0.562 -14.265  1.00  5.62           H  
ATOM    313 2HD  PRO A  20      -5.043  -0.628 -12.575  1.00  5.62           H  
ATOM    314  N   VAL A  21      -1.188   1.562 -14.155  1.00  5.91           N  
ATOM    315  CA  VAL A  21      -0.024   2.004 -14.962  1.00  5.91           C  
ATOM    316  C   VAL A  21       1.253   1.144 -14.762  1.00  5.91           C  
ATOM    317  O   VAL A  21       1.807   0.629 -15.726  1.00  5.91           O  
ATOM    318  CB  VAL A  21       0.289   3.494 -14.726  1.00  5.91           C  
ATOM    319  CG1 VAL A  21       1.573   3.857 -15.460  1.00  5.91           C  
ATOM    320  CG2 VAL A  21      -0.889   4.320 -15.238  1.00  5.91           C  
ATOM    321  H   VAL A  21      -1.988   1.210 -14.653  1.00  5.91           H  
ATOM    322  HA  VAL A  21      -0.310   1.915 -16.011  1.00  5.91           H  
ATOM    323  HB  VAL A  21       0.454   3.691 -13.671  1.00  5.91           H  
ATOM    324 1HG1 VAL A  21       1.813   4.893 -15.311  1.00  5.91           H  
ATOM    325 2HG1 VAL A  21       2.388   3.248 -15.084  1.00  5.91           H  
ATOM    326 3HG1 VAL A  21       1.443   3.669 -16.524  1.00  5.91           H  
ATOM    327 1HG2 VAL A  21      -0.706   5.366 -15.107  1.00  5.91           H  
ATOM    328 2HG2 VAL A  21      -1.014   4.116 -16.289  1.00  5.91           H  
ATOM    329 3HG2 VAL A  21      -1.795   4.047 -14.697  1.00  5.91           H  
ATOM    330  N   GLY A  22       1.683   0.984 -13.514  1.00  6.40           N  
ATOM    331  CA  GLY A  22       2.820   0.173 -13.103  1.00  6.40           C  
ATOM    332  C   GLY A  22       2.820   0.119 -11.575  1.00  6.40           C  
ATOM    333  O   GLY A  22       2.691   1.146 -10.903  1.00  6.40           O  
ATOM    334  H   GLY A  22       1.156   1.458 -12.799  1.00  6.40           H  
ATOM    335 1HA  GLY A  22       2.752  -0.811 -13.536  1.00  6.40           H  
ATOM    336 2HA  GLY A  22       3.748   0.617 -13.464  1.00  6.40           H  
ATOM    337  N   ALA A  23       3.016  -1.076 -11.006  1.00  7.05           N  
ATOM    338  CA  ALA A  23       2.881  -1.225  -9.552  1.00  7.05           C  
ATOM    339  C   ALA A  23       4.150  -0.853  -8.793  1.00  7.05           C  
ATOM    340  O   ALA A  23       4.816  -1.696  -8.184  1.00  7.05           O  
ATOM    341  CB  ALA A  23       2.442  -2.641  -9.196  1.00  7.05           C  
ATOM    342  H   ALA A  23       3.193  -1.885 -11.589  1.00  7.05           H  
ATOM    343  HA  ALA A  23       2.098  -0.539  -9.225  1.00  7.05           H  
ATOM    344 1HB  ALA A  23       2.295  -2.705  -8.116  1.00  7.05           H  
ATOM    345 2HB  ALA A  23       1.502  -2.863  -9.702  1.00  7.05           H  
ATOM    346 3HB  ALA A  23       3.168  -3.370  -9.488  1.00  7.05           H  
ATOM    347  N   GLU A  24       4.434   0.439  -8.763  1.00  7.81           N  
ATOM    348  CA  GLU A  24       5.635   0.936  -8.092  1.00  7.81           C  
ATOM    349  C   GLU A  24       5.437   0.898  -6.579  1.00  7.81           C  
ATOM    350  O   GLU A  24       5.109   1.901  -5.942  1.00  7.81           O  
ATOM    351  CB  GLU A  24       5.984   2.350  -8.552  1.00  7.81           C  
ATOM    352  CG  GLU A  24       6.440   2.448 -10.009  1.00  7.81           C  
ATOM    353  CD  GLU A  24       7.788   1.803 -10.279  1.00  7.81           C  
ATOM    354  OE1 GLU A  24       8.748   2.170  -9.640  1.00  7.81           O  
ATOM    355  OE2 GLU A  24       7.854   0.966 -11.150  1.00  7.81           O  
ATOM    356  H   GLU A  24       3.817   1.063  -9.285  1.00  7.81           H  
ATOM    357  HA  GLU A  24       6.469   0.281  -8.342  1.00  7.81           H  
ATOM    358 1HB  GLU A  24       5.116   2.991  -8.428  1.00  7.81           H  
ATOM    359 2HB  GLU A  24       6.778   2.750  -7.924  1.00  7.81           H  
ATOM    360 1HG  GLU A  24       5.690   1.961 -10.634  1.00  7.81           H  
ATOM    361 2HG  GLU A  24       6.487   3.496 -10.291  1.00  7.81           H  
ATOM    362  N   SER A  25       5.626  -0.310  -6.050  1.00  8.59           N  
ATOM    363  CA  SER A  25       5.403  -0.683  -4.660  1.00  8.59           C  
ATOM    364  C   SER A  25       6.705  -0.815  -3.834  1.00  8.59           C  
ATOM    365  O   SER A  25       7.186   0.154  -3.235  1.00  8.59           O  
ATOM    366  CB  SER A  25       4.642  -2.013  -4.663  1.00  8.59           C  
ATOM    367  OG  SER A  25       5.408  -3.056  -5.246  1.00  8.59           O  
ATOM    368  H   SER A  25       5.858  -1.041  -6.719  1.00  8.59           H  
ATOM    369  HA  SER A  25       4.778   0.082  -4.207  1.00  8.59           H  
ATOM    370 1HB  SER A  25       4.371  -2.277  -3.637  1.00  8.59           H  
ATOM    371 2HB  SER A  25       3.722  -1.900  -5.227  1.00  8.59           H  
ATOM    372  HG  SER A  25       5.365  -2.917  -6.220  1.00  8.59           H  
ATOM    373  N   ARG A  26       7.240  -2.037  -3.782  1.00  9.29           N  
ATOM    374  CA  ARG A  26       8.458  -2.405  -3.090  1.00  9.29           C  
ATOM    375  C   ARG A  26       9.228  -3.265  -4.054  1.00  9.29           C  
ATOM    376  O   ARG A  26      10.428  -3.502  -3.909  1.00  9.29           O  
ATOM    377  CB  ARG A  26       8.160  -3.184  -1.819  1.00  9.29           C  
ATOM    378  CG  ARG A  26       7.439  -2.413  -0.727  1.00  9.29           C  
ATOM    379  CD  ARG A  26       8.325  -1.389  -0.131  1.00  9.29           C  
ATOM    380  NE  ARG A  26       7.680  -0.658   0.934  1.00  9.29           N  
ATOM    381  CZ  ARG A  26       6.991   0.493   0.804  1.00  9.29           C  
ATOM    382  NH1 ARG A  26       6.835   1.110  -0.344  1.00  9.29           N  
ATOM    383  NH2 ARG A  26       6.450   1.049   1.865  1.00  9.29           N  
ATOM    384  H   ARG A  26       6.785  -2.761  -4.303  1.00  9.29           H  
ATOM    385  HA  ARG A  26       9.036  -1.511  -2.854  1.00  9.29           H  
ATOM    386 1HB  ARG A  26       7.542  -4.047  -2.066  1.00  9.29           H  
ATOM    387 2HB  ARG A  26       9.091  -3.561  -1.399  1.00  9.29           H  
ATOM    388 1HG  ARG A  26       6.573  -1.907  -1.145  1.00  9.29           H  
ATOM    389 2HG  ARG A  26       7.116  -3.091   0.060  1.00  9.29           H  
ATOM    390 1HD  ARG A  26       9.215  -1.866   0.273  1.00  9.29           H  
ATOM    391 2HD  ARG A  26       8.614  -0.676  -0.905  1.00  9.29           H  
ATOM    392  HE  ARG A  26       7.742  -1.049   1.860  1.00  9.29           H  
ATOM    393 1HH1 ARG A  26       7.203   0.737  -1.234  1.00  9.29           H  
ATOM    394 2HH1 ARG A  26       6.316   2.002  -0.312  1.00  9.29           H  
ATOM    395 1HH2 ARG A  26       6.535   0.627   2.771  1.00  9.29           H  
ATOM    396 2HH2 ARG A  26       5.937   1.935   1.734  1.00  9.29           H  
ATOM    397  N   GLY A  27       8.486  -3.756  -5.039  1.00  9.85           N  
ATOM    398  CA  GLY A  27       9.037  -4.676  -6.022  1.00  9.85           C  
ATOM    399  C   GLY A  27       7.961  -5.243  -6.931  1.00  9.85           C  
ATOM    400  O   GLY A  27       6.775  -4.973  -6.753  1.00  9.85           O  
ATOM    401  H   GLY A  27       7.499  -3.485  -5.080  1.00  9.85           H  
ATOM    402 1HA  GLY A  27       9.788  -4.159  -6.620  1.00  9.85           H  
ATOM    403 2HA  GLY A  27       9.545  -5.491  -5.505  1.00  9.85           H  
ATOM    404  N   ARG A  28       8.385  -6.027  -7.917  1.00 10.23           N  
ATOM    405  CA  ARG A  28       7.490  -6.649  -8.894  1.00 10.23           C  
ATOM    406  C   ARG A  28       6.461  -5.688  -9.514  1.00 10.23           C  
ATOM    407  O   ARG A  28       5.266  -5.981  -9.491  1.00 10.23           O  
ATOM    408  CB  ARG A  28       6.721  -7.797  -8.249  1.00 10.23           C  
ATOM    409  CG  ARG A  28       7.574  -8.956  -7.742  1.00 10.23           C  
ATOM    410  CD  ARG A  28       6.728 -10.058  -7.194  1.00 10.23           C  
ATOM    411  NE  ARG A  28       7.527 -11.165  -6.687  1.00 10.23           N  
ATOM    412  CZ  ARG A  28       7.019 -12.264  -6.092  1.00 10.23           C  
ATOM    413  NH1 ARG A  28       5.718 -12.388  -5.940  1.00 10.23           N  
ATOM    414  NH2 ARG A  28       7.827 -13.216  -5.661  1.00 10.23           N  
ATOM    415  H   ARG A  28       9.378  -6.207  -7.990  1.00 10.23           H  
ATOM    416  HA  ARG A  28       8.099  -7.064  -9.697  1.00 10.23           H  
ATOM    417 1HB  ARG A  28       6.143  -7.424  -7.403  1.00 10.23           H  
ATOM    418 2HB  ARG A  28       6.012  -8.202  -8.968  1.00 10.23           H  
ATOM    419 1HG  ARG A  28       8.165  -9.357  -8.564  1.00 10.23           H  
ATOM    420 2HG  ARG A  28       8.238  -8.607  -6.950  1.00 10.23           H  
ATOM    421 1HD  ARG A  28       6.119  -9.675  -6.375  1.00 10.23           H  
ATOM    422 2HD  ARG A  28       6.077 -10.442  -7.979  1.00 10.23           H  
ATOM    423  HE  ARG A  28       8.531 -11.106  -6.786  1.00 10.23           H  
ATOM    424 1HH1 ARG A  28       5.100 -11.660  -6.270  1.00 10.23           H  
ATOM    425 2HH1 ARG A  28       5.337 -13.211  -5.496  1.00 10.23           H  
ATOM    426 1HH2 ARG A  28       8.827 -13.121  -5.777  1.00 10.23           H  
ATOM    427 2HH2 ARG A  28       7.447 -14.038  -5.216  1.00 10.23           H  
ATOM    428  N   PRO A  29       6.884  -4.562 -10.119  1.00 10.46           N  
ATOM    429  CA  PRO A  29       5.995  -3.600 -10.711  1.00 10.46           C  
ATOM    430  C   PRO A  29       5.364  -4.165 -11.966  1.00 10.46           C  
ATOM    431  O   PRO A  29       5.965  -4.987 -12.658  1.00 10.46           O  
ATOM    432  CB  PRO A  29       6.927  -2.431 -11.042  1.00 10.46           C  
ATOM    433  CG  PRO A  29       8.285  -3.072 -11.237  1.00 10.46           C  
ATOM    434  CD  PRO A  29       8.318  -4.227 -10.249  1.00 10.46           C  
ATOM    435  HA  PRO A  29       5.249  -3.313  -9.977  1.00 10.46           H  
ATOM    436 1HB  PRO A  29       6.565  -1.906 -11.943  1.00 10.46           H  
ATOM    437 2HB  PRO A  29       6.914  -1.691 -10.223  1.00 10.46           H  
ATOM    438 1HG  PRO A  29       8.390  -3.398 -12.281  1.00 10.46           H  
ATOM    439 2HG  PRO A  29       9.075  -2.324 -11.054  1.00 10.46           H  
ATOM    440 1HD  PRO A  29       8.895  -5.065 -10.658  1.00 10.46           H  
ATOM    441 2HD  PRO A  29       8.724  -3.843  -9.311  1.00 10.46           H  
ATOM    442  N   PHE A  30       4.173  -3.685 -12.300  1.00 10.58           N  
ATOM    443  CA  PHE A  30       3.587  -4.017 -13.589  1.00 10.58           C  
ATOM    444  C   PHE A  30       4.404  -3.292 -14.655  1.00 10.58           C  
ATOM    445  O   PHE A  30       4.709  -2.110 -14.499  1.00 10.58           O  
ATOM    446  CB  PHE A  30       2.087  -3.678 -13.598  1.00 10.58           C  
ATOM    447  CG  PHE A  30       1.378  -3.823 -14.912  1.00 10.58           C  
ATOM    448  CD1 PHE A  30       1.080  -5.059 -15.449  1.00 10.58           C  
ATOM    449  CD2 PHE A  30       0.971  -2.684 -15.598  1.00 10.58           C  
ATOM    450  CE1 PHE A  30       0.395  -5.151 -16.650  1.00 10.58           C  
ATOM    451  CE2 PHE A  30       0.289  -2.768 -16.786  1.00 10.58           C  
ATOM    452  CZ  PHE A  30      -0.003  -4.004 -17.315  1.00 10.58           C  
ATOM    453  H   PHE A  30       3.695  -3.054 -11.671  1.00 10.58           H  
ATOM    454  HA  PHE A  30       3.687  -5.090 -13.757  1.00 10.58           H  
ATOM    455 1HB  PHE A  30       1.597  -4.360 -12.900  1.00 10.58           H  
ATOM    456 2HB  PHE A  30       1.902  -2.705 -13.225  1.00 10.58           H  
ATOM    457  HD1 PHE A  30       1.387  -5.962 -14.920  1.00 10.58           H  
ATOM    458  HD2 PHE A  30       1.194  -1.710 -15.180  1.00 10.58           H  
ATOM    459  HE1 PHE A  30       0.163  -6.131 -17.068  1.00 10.58           H  
ATOM    460  HE2 PHE A  30      -0.023  -1.854 -17.307  1.00 10.58           H  
ATOM    461  HZ  PHE A  30      -0.547  -4.077 -18.256  1.00 10.58           H  
ATOM    462  N   SER A  31       4.812  -4.027 -15.692  1.00 10.64           N  
ATOM    463  CA  SER A  31       5.671  -3.500 -16.755  1.00 10.64           C  
ATOM    464  C   SER A  31       4.963  -3.235 -18.079  1.00 10.64           C  
ATOM    465  O   SER A  31       5.617  -3.033 -19.103  1.00 10.64           O  
ATOM    466  CB  SER A  31       6.821  -4.451 -17.003  1.00 10.64           C  
ATOM    467  OG  SER A  31       6.359  -5.700 -17.451  1.00 10.64           O  
ATOM    468  H   SER A  31       4.526  -4.995 -15.741  1.00 10.64           H  
ATOM    469  HA  SER A  31       6.083  -2.551 -16.406  1.00 10.64           H  
ATOM    470 1HB  SER A  31       7.499  -4.022 -17.740  1.00 10.64           H  
ATOM    471 2HB  SER A  31       7.386  -4.582 -16.077  1.00 10.64           H  
ATOM    472  HG  SER A  31       5.957  -5.539 -18.313  1.00 10.64           H  
ATOM    473  N   GLY A  32       3.646  -3.302 -18.078  1.00 10.66           N  
ATOM    474  CA  GLY A  32       2.882  -3.092 -19.297  1.00 10.66           C  
ATOM    475  C   GLY A  32       2.475  -1.632 -19.449  1.00 10.66           C  
ATOM    476  O   GLY A  32       3.145  -0.729 -18.951  1.00 10.66           O  
ATOM    477  H   GLY A  32       3.160  -3.472 -17.208  1.00 10.66           H  
ATOM    478 1HA  GLY A  32       3.479  -3.394 -20.157  1.00 10.66           H  
ATOM    479 2HA  GLY A  32       1.998  -3.724 -19.292  1.00 10.66           H  
ATOM    480  N   SER A  33       1.384  -1.411 -20.168  1.00 10.65           N  
ATOM    481  CA  SER A  33       0.892  -0.073 -20.469  1.00 10.65           C  
ATOM    482  C   SER A  33      -0.612   0.021 -20.380  1.00 10.65           C  
ATOM    483  O   SER A  33      -1.298  -0.905 -19.945  1.00 10.65           O  
ATOM    484  CB  SER A  33       1.326   0.345 -21.881  1.00 10.65           C  
ATOM    485  OG  SER A  33       1.008   1.705 -22.150  1.00 10.65           O  
ATOM    486  H   SER A  33       0.881  -2.204 -20.535  1.00 10.65           H  
ATOM    487  HA  SER A  33       1.319   0.624 -19.744  1.00 10.65           H  
ATOM    488 1HB  SER A  33       2.402   0.203 -21.972  1.00 10.65           H  
ATOM    489 2HB  SER A  33       0.846  -0.298 -22.620  1.00 10.65           H  
ATOM    490  HG  SER A  33       1.673   2.007 -22.787  1.00 10.65           H  
ATOM    491  N   LEU A  34      -1.103   1.173 -20.792  1.00 10.59           N  
ATOM    492  CA  LEU A  34      -2.511   1.450 -20.864  1.00 10.59           C  
ATOM    493  C   LEU A  34      -2.917   1.209 -22.308  1.00 10.59           C  
ATOM    494  O   LEU A  34      -4.043   0.800 -22.601  1.00 10.59           O  
ATOM    495  CB  LEU A  34      -2.788   2.905 -20.475  1.00 10.59           C  
ATOM    496  CG  LEU A  34      -2.361   3.317 -19.069  1.00 10.59           C  
ATOM    497  CD1 LEU A  34      -2.684   4.786 -18.872  1.00 10.59           C  
ATOM    498  CD2 LEU A  34      -3.062   2.468 -18.068  1.00 10.59           C  
ATOM    499  H   LEU A  34      -0.444   1.861 -21.112  1.00 10.59           H  
ATOM    500  HA  LEU A  34      -3.059   0.769 -20.214  1.00 10.59           H  
ATOM    501 1HB  LEU A  34      -2.261   3.548 -21.179  1.00 10.59           H  
ATOM    502 2HB  LEU A  34      -3.844   3.103 -20.575  1.00 10.59           H  
ATOM    503  HG  LEU A  34      -1.283   3.188 -18.961  1.00 10.59           H  
ATOM    504 1HD1 LEU A  34      -2.381   5.108 -17.881  1.00 10.59           H  
ATOM    505 2HD1 LEU A  34      -2.155   5.379 -19.618  1.00 10.59           H  
ATOM    506 3HD1 LEU A  34      -3.758   4.936 -18.984  1.00 10.59           H  
ATOM    507 1HD2 LEU A  34      -2.761   2.760 -17.068  1.00 10.59           H  
ATOM    508 2HD2 LEU A  34      -4.123   2.616 -18.183  1.00 10.59           H  
ATOM    509 3HD2 LEU A  34      -2.811   1.419 -18.233  1.00 10.59           H  
ATOM    510  N   GLY A  35      -1.976   1.464 -23.222  1.00 10.48           N  
ATOM    511  CA  GLY A  35      -2.287   1.333 -24.635  1.00 10.48           C  
ATOM    512  C   GLY A  35      -3.459   2.239 -24.966  1.00 10.48           C  
ATOM    513  O   GLY A  35      -3.433   3.439 -24.691  1.00 10.48           O  
ATOM    514  H   GLY A  35      -1.037   1.734 -22.920  1.00 10.48           H  
ATOM    515 1HA  GLY A  35      -1.418   1.611 -25.233  1.00 10.48           H  
ATOM    516 2HA  GLY A  35      -2.532   0.298 -24.869  1.00 10.48           H  
ATOM    517  N   THR A  36      -4.493   1.641 -25.546  1.00 10.34           N  
ATOM    518  CA  THR A  36      -5.713   2.337 -25.934  1.00 10.34           C  
ATOM    519  C   THR A  36      -6.791   2.105 -24.896  1.00 10.34           C  
ATOM    520  O   THR A  36      -7.893   2.656 -24.993  1.00 10.34           O  
ATOM    521  CB  THR A  36      -6.278   1.772 -27.237  1.00 10.34           C  
ATOM    522  OG1 THR A  36      -6.670   0.391 -27.010  1.00 10.34           O  
ATOM    523  CG2 THR A  36      -5.223   1.831 -28.336  1.00 10.34           C  
ATOM    524  H   THR A  36      -4.429   0.651 -25.733  1.00 10.34           H  
ATOM    525  HA  THR A  36      -5.517   3.406 -26.017  1.00 10.34           H  
ATOM    526  HB  THR A  36      -7.153   2.348 -27.534  1.00 10.34           H  
ATOM    527  HG1 THR A  36      -7.317   0.330 -26.227  1.00 10.34           H  
ATOM    528 1HG2 THR A  36      -5.634   1.420 -29.257  1.00 10.34           H  
ATOM    529 2HG2 THR A  36      -4.929   2.868 -28.499  1.00 10.34           H  
ATOM    530 3HG2 THR A  36      -4.352   1.250 -28.037  1.00 10.34           H  
ATOM    531  N   LEU A  37      -6.474   1.244 -23.934  1.00 10.21           N  
ATOM    532  CA  LEU A  37      -7.430   0.748 -22.971  1.00 10.21           C  
ATOM    533  C   LEU A  37      -8.604   0.113 -23.704  1.00 10.21           C  
ATOM    534  O   LEU A  37      -8.561  -0.059 -24.936  1.00 10.21           O  
ATOM    535  CB  LEU A  37      -7.852   1.863 -22.002  1.00 10.21           C  
ATOM    536  CG  LEU A  37      -6.700   2.356 -21.150  1.00 10.21           C  
ATOM    537  CD1 LEU A  37      -7.117   3.524 -20.283  1.00 10.21           C  
ATOM    538  CD2 LEU A  37      -6.241   1.204 -20.318  1.00 10.21           C  
ATOM    539  H   LEU A  37      -5.514   0.917 -23.856  1.00 10.21           H  
ATOM    540  HA  LEU A  37      -6.945  -0.030 -22.381  1.00 10.21           H  
ATOM    541 1HB  LEU A  37      -8.261   2.703 -22.552  1.00 10.21           H  
ATOM    542 2HB  LEU A  37      -8.617   1.485 -21.329  1.00 10.21           H  
ATOM    543  HG  LEU A  37      -5.888   2.689 -21.797  1.00 10.21           H  
ATOM    544 1HD1 LEU A  37      -6.265   3.848 -19.684  1.00 10.21           H  
ATOM    545 2HD1 LEU A  37      -7.451   4.348 -20.913  1.00 10.21           H  
ATOM    546 3HD1 LEU A  37      -7.929   3.216 -19.625  1.00 10.21           H  
ATOM    547 1HD2 LEU A  37      -5.412   1.501 -19.710  1.00 10.21           H  
ATOM    548 2HD2 LEU A  37      -7.060   0.876 -19.691  1.00 10.21           H  
ATOM    549 3HD2 LEU A  37      -5.935   0.387 -20.967  1.00 10.21           H  
ATOM    550  N   SER A  38      -9.597  -0.329 -22.932  1.00 10.10           N  
ATOM    551  CA  SER A  38     -10.789  -0.993 -23.446  1.00 10.10           C  
ATOM    552  C   SER A  38     -12.002  -0.642 -22.586  1.00 10.10           C  
ATOM    553  O   SER A  38     -11.952   0.298 -21.796  1.00 10.10           O  
ATOM    554  CB  SER A  38     -10.596  -2.500 -23.508  1.00 10.10           C  
ATOM    555  OG  SER A  38     -11.643  -3.091 -24.236  1.00 10.10           O  
ATOM    556  H   SER A  38      -9.535  -0.172 -21.937  1.00 10.10           H  
ATOM    557  HA  SER A  38     -10.976  -0.630 -24.459  1.00 10.10           H  
ATOM    558 1HB  SER A  38      -9.640  -2.732 -23.980  1.00 10.10           H  
ATOM    559 2HB  SER A  38     -10.576  -2.905 -22.495  1.00 10.10           H  
ATOM    560  HG  SER A  38     -11.507  -2.821 -25.155  1.00 10.10           H  
ATOM    561  N   SER A  39     -13.099  -1.368 -22.779  1.00 10.03           N  
ATOM    562  CA  SER A  39     -14.348  -1.065 -22.086  1.00 10.03           C  
ATOM    563  C   SER A  39     -14.314  -1.418 -20.577  1.00 10.03           C  
ATOM    564  O   SER A  39     -14.144  -2.589 -20.214  1.00 10.03           O  
ATOM    565  CB  SER A  39     -15.473  -1.839 -22.741  1.00 10.03           C  
ATOM    566  OG  SER A  39     -15.667  -1.430 -24.076  1.00 10.03           O  
ATOM    567  H   SER A  39     -13.032  -2.140 -23.430  1.00 10.03           H  
ATOM    568  HA  SER A  39     -14.542  -0.010 -22.239  1.00 10.03           H  
ATOM    569 1HB  SER A  39     -15.246  -2.903 -22.715  1.00 10.03           H  
ATOM    570 2HB  SER A  39     -16.386  -1.688 -22.174  1.00 10.03           H  
ATOM    571  HG  SER A  39     -14.934  -1.799 -24.577  1.00 10.03           H  
ATOM    572  N   PRO A  40     -14.564  -0.458 -19.666  1.00  9.97           N  
ATOM    573  CA  PRO A  40     -14.565  -0.633 -18.228  1.00  9.97           C  
ATOM    574  C   PRO A  40     -15.865  -1.242 -17.728  1.00  9.97           C  
ATOM    575  O   PRO A  40     -16.663  -0.568 -17.080  1.00  9.97           O  
ATOM    576  CB  PRO A  40     -14.363   0.786 -17.725  1.00  9.97           C  
ATOM    577  CG  PRO A  40     -15.029   1.651 -18.742  1.00  9.97           C  
ATOM    578  CD  PRO A  40     -14.803   0.942 -20.078  1.00  9.97           C  
ATOM    579  HA  PRO A  40     -13.710  -1.259 -17.955  1.00  9.97           H  
ATOM    580 1HB  PRO A  40     -14.769   0.894 -16.712  1.00  9.97           H  
ATOM    581 2HB  PRO A  40     -13.298   0.983 -17.664  1.00  9.97           H  
ATOM    582 1HG  PRO A  40     -16.082   1.786 -18.490  1.00  9.97           H  
ATOM    583 2HG  PRO A  40     -14.586   2.658 -18.731  1.00  9.97           H  
ATOM    584 1HD  PRO A  40     -15.706   1.033 -20.685  1.00  9.97           H  
ATOM    585 2HD  PRO A  40     -13.913   1.365 -20.570  1.00  9.97           H  
ATOM    586  N   SER A  41     -16.102  -2.501 -18.059  1.00  9.89           N  
ATOM    587  CA  SER A  41     -17.375  -3.099 -17.683  1.00  9.89           C  
ATOM    588  C   SER A  41     -17.629  -3.002 -16.180  1.00  9.89           C  
ATOM    589  O   SER A  41     -16.762  -3.382 -15.392  1.00  9.89           O  
ATOM    590  CB  SER A  41     -17.418  -4.577 -18.026  1.00  9.89           C  
ATOM    591  OG  SER A  41     -18.610  -5.173 -17.513  1.00  9.89           O  
ATOM    592  H   SER A  41     -15.401  -3.000 -18.612  1.00  9.89           H  
ATOM    593  HA  SER A  41     -18.134  -2.572 -18.250  1.00  9.89           H  
ATOM    594 1HB  SER A  41     -17.369  -4.713 -19.104  1.00  9.89           H  
ATOM    595 2HB  SER A  41     -16.547  -5.072 -17.591  1.00  9.89           H  
ATOM    596  HG  SER A  41     -18.438  -6.123 -17.446  1.00  9.89           H  
ATOM    597  N   PRO A  42     -18.853  -2.636 -15.742  1.00  9.78           N  
ATOM    598  CA  PRO A  42     -19.252  -2.548 -14.354  1.00  9.78           C  
ATOM    599  C   PRO A  42     -19.199  -3.910 -13.679  1.00  9.78           C  
ATOM    600  O   PRO A  42     -19.095  -4.005 -12.457  1.00  9.78           O  
ATOM    601  CB  PRO A  42     -20.687  -2.017 -14.438  1.00  9.78           C  
ATOM    602  CG  PRO A  42     -21.166  -2.396 -15.812  1.00  9.78           C  
ATOM    603  CD  PRO A  42     -19.940  -2.307 -16.691  1.00  9.78           C  
ATOM    604  HA  PRO A  42     -18.612  -1.824 -13.842  1.00  9.78           H  
ATOM    605 1HB  PRO A  42     -21.290  -2.477 -13.658  1.00  9.78           H  
ATOM    606 2HB  PRO A  42     -20.708  -0.934 -14.257  1.00  9.78           H  
ATOM    607 1HG  PRO A  42     -21.601  -3.410 -15.792  1.00  9.78           H  
ATOM    608 2HG  PRO A  42     -21.964  -1.715 -16.135  1.00  9.78           H  
ATOM    609 1HD  PRO A  42     -20.056  -3.066 -17.472  1.00  9.78           H  
ATOM    610 2HD  PRO A  42     -19.805  -1.290 -17.092  1.00  9.78           H  
ATOM    611  N   SER A  43     -19.234  -4.989 -14.473  1.00  9.67           N  
ATOM    612  CA  SER A  43     -19.220  -6.324 -13.896  1.00  9.67           C  
ATOM    613  C   SER A  43     -17.896  -6.644 -13.214  1.00  9.67           C  
ATOM    614  O   SER A  43     -17.823  -7.518 -12.351  1.00  9.67           O  
ATOM    615  CB  SER A  43     -19.511  -7.348 -14.982  1.00  9.67           C  
ATOM    616  OG  SER A  43     -18.484  -7.384 -15.947  1.00  9.67           O  
ATOM    617  H   SER A  43     -19.247  -4.902 -15.490  1.00  9.67           H  
ATOM    618  HA  SER A  43     -20.011  -6.381 -13.149  1.00  9.67           H  
ATOM    619 1HB  SER A  43     -19.618  -8.333 -14.531  1.00  9.67           H  
ATOM    620 2HB  SER A  43     -20.456  -7.101 -15.464  1.00  9.67           H  
ATOM    621  HG  SER A  43     -18.460  -6.505 -16.321  1.00  9.67           H  
ATOM    622  N   ALA A  44     -16.848  -5.925 -13.603  1.00  9.61           N  
ATOM    623  CA  ALA A  44     -15.516  -6.116 -13.068  1.00  9.61           C  
ATOM    624  C   ALA A  44     -15.266  -5.221 -11.862  1.00  9.61           C  
ATOM    625  O   ALA A  44     -14.179  -5.236 -11.292  1.00  9.61           O  
ATOM    626  CB  ALA A  44     -14.505  -5.836 -14.156  1.00  9.61           C  
ATOM    627  H   ALA A  44     -16.973  -5.187 -14.297  1.00  9.61           H  
ATOM    628  HA  ALA A  44     -15.420  -7.151 -12.742  1.00  9.61           H  
ATOM    629 1HB  ALA A  44     -13.502  -5.983 -13.787  1.00  9.61           H  
ATOM    630 2HB  ALA A  44     -14.683  -6.502 -14.998  1.00  9.61           H  
ATOM    631 3HB  ALA A  44     -14.635  -4.815 -14.469  1.00  9.61           H  
ATOM    632  N   VAL A  45     -16.243  -4.404 -11.484  1.00  9.63           N  
ATOM    633  CA  VAL A  45     -16.022  -3.464 -10.402  1.00  9.63           C  
ATOM    634  C   VAL A  45     -16.039  -4.132  -9.008  1.00  9.63           C  
ATOM    635  O   VAL A  45     -15.109  -3.933  -8.234  1.00  9.63           O  
ATOM    636  CB  VAL A  45     -16.998  -2.281 -10.555  1.00  9.63           C  
ATOM    637  CG1 VAL A  45     -16.911  -1.329  -9.389  1.00  9.63           C  
ATOM    638  CG2 VAL A  45     -16.641  -1.551 -11.838  1.00  9.63           C  
ATOM    639  H   VAL A  45     -17.154  -4.416 -11.943  1.00  9.63           H  
ATOM    640  HA  VAL A  45     -15.031  -3.047 -10.549  1.00  9.63           H  
ATOM    641  HB  VAL A  45     -18.002  -2.650 -10.624  1.00  9.63           H  
ATOM    642 1HG1 VAL A  45     -17.617  -0.513  -9.535  1.00  9.63           H  
ATOM    643 2HG1 VAL A  45     -17.137  -1.837  -8.471  1.00  9.63           H  
ATOM    644 3HG1 VAL A  45     -15.922  -0.937  -9.334  1.00  9.63           H  
ATOM    645 1HG2 VAL A  45     -17.326  -0.717 -11.990  1.00  9.63           H  
ATOM    646 2HG2 VAL A  45     -15.621  -1.177 -11.765  1.00  9.63           H  
ATOM    647 3HG2 VAL A  45     -16.708  -2.243 -12.678  1.00  9.63           H  
ATOM    648  N   PRO A  46     -17.073  -4.900  -8.631  1.00  9.78           N  
ATOM    649  CA  PRO A  46     -18.408  -5.154  -9.155  1.00  9.78           C  
ATOM    650  C   PRO A  46     -19.316  -4.019  -8.724  1.00  9.78           C  
ATOM    651  O   PRO A  46     -18.932  -3.204  -7.886  1.00  9.78           O  
ATOM    652  CB  PRO A  46     -18.780  -6.472  -8.485  1.00  9.78           C  
ATOM    653  CG  PRO A  46     -18.123  -6.371  -7.137  1.00  9.78           C  
ATOM    654  CD  PRO A  46     -16.812  -5.655  -7.403  1.00  9.78           C  
ATOM    655  HA  PRO A  46     -18.393  -5.260 -10.248  1.00  9.78           H  
ATOM    656 1HB  PRO A  46     -19.879  -6.568  -8.424  1.00  9.78           H  
ATOM    657 2HB  PRO A  46     -18.415  -7.316  -9.094  1.00  9.78           H  
ATOM    658 1HG  PRO A  46     -18.781  -5.810  -6.447  1.00  9.78           H  
ATOM    659 2HG  PRO A  46     -17.984  -7.371  -6.706  1.00  9.78           H  
ATOM    660 1HD  PRO A  46     -16.608  -4.957  -6.590  1.00  9.78           H  
ATOM    661 2HD  PRO A  46     -15.988  -6.368  -7.560  1.00  9.78           H  
ATOM    662  N   THR A  47     -20.542  -3.992  -9.202  1.00 10.02           N  
ATOM    663  CA  THR A  47     -21.425  -2.943  -8.729  1.00 10.02           C  
ATOM    664  C   THR A  47     -21.726  -3.163  -7.248  1.00 10.02           C  
ATOM    665  O   THR A  47     -21.386  -4.207  -6.692  1.00 10.02           O  
ATOM    666  CB  THR A  47     -22.705  -2.878  -9.574  1.00 10.02           C  
ATOM    667  OG1 THR A  47     -23.429  -4.113  -9.464  1.00 10.02           O  
ATOM    668  CG2 THR A  47     -22.323  -2.635 -11.021  1.00 10.02           C  
ATOM    669  H   THR A  47     -20.855  -4.661  -9.893  1.00 10.02           H  
ATOM    670  HA  THR A  47     -20.912  -1.986  -8.825  1.00 10.02           H  
ATOM    671  HB  THR A  47     -23.339  -2.061  -9.222  1.00 10.02           H  
ATOM    672  HG1 THR A  47     -23.786  -4.198  -8.566  1.00 10.02           H  
ATOM    673 1HG2 THR A  47     -23.223  -2.583 -11.632  1.00 10.02           H  
ATOM    674 2HG2 THR A  47     -21.774  -1.694 -11.099  1.00 10.02           H  
ATOM    675 3HG2 THR A  47     -21.690  -3.452 -11.371  1.00 10.02           H  
ATOM    676  N   ASP A  48     -22.341  -2.163  -6.613  1.00 10.34           N  
ATOM    677  CA  ASP A  48     -22.585  -2.141  -5.162  1.00 10.34           C  
ATOM    678  C   ASP A  48     -21.262  -2.214  -4.376  1.00 10.34           C  
ATOM    679  O   ASP A  48     -21.178  -2.783  -3.282  1.00 10.34           O  
ATOM    680  CB  ASP A  48     -23.526  -3.271  -4.726  1.00 10.34           C  
ATOM    681  CG  ASP A  48     -24.894  -3.157  -5.388  1.00 10.34           C  
ATOM    682  OD1 ASP A  48     -25.164  -2.121  -5.957  1.00 10.34           O  
ATOM    683  OD2 ASP A  48     -25.652  -4.093  -5.327  1.00 10.34           O  
ATOM    684  H   ASP A  48     -22.619  -1.358  -7.154  1.00 10.34           H  
ATOM    685  HA  ASP A  48     -23.069  -1.195  -4.913  1.00 10.34           H  
ATOM    686 1HB  ASP A  48     -23.093  -4.244  -4.956  1.00 10.34           H  
ATOM    687 2HB  ASP A  48     -23.659  -3.225  -3.643  1.00 10.34           H  
ATOM    688  N   HIS A  49     -20.257  -1.505  -4.905  1.00 10.65           N  
ATOM    689  CA  HIS A  49     -18.909  -1.387  -4.344  1.00 10.65           C  
ATOM    690  C   HIS A  49     -18.897  -0.752  -2.953  1.00 10.65           C  
ATOM    691  O   HIS A  49     -17.947  -0.912  -2.193  1.00 10.65           O  
ATOM    692  CB  HIS A  49     -18.046  -0.485  -5.232  1.00 10.65           C  
ATOM    693  CG  HIS A  49     -18.536   0.946  -5.164  1.00 10.65           C  
ATOM    694  ND1 HIS A  49     -19.628   1.410  -5.889  1.00 10.65           N  
ATOM    695  CD2 HIS A  49     -18.139   1.977  -4.384  1.00 10.65           C  
ATOM    696  CE1 HIS A  49     -19.860   2.675  -5.557  1.00 10.65           C  
ATOM    697  NE2 HIS A  49     -18.979   3.027  -4.638  1.00 10.65           N  
ATOM    698  H   HIS A  49     -20.428  -1.062  -5.795  1.00 10.65           H  
ATOM    699  HA  HIS A  49     -18.455  -2.375  -4.283  1.00 10.65           H  
ATOM    700 1HB  HIS A  49     -17.005  -0.523  -4.903  1.00 10.65           H  
ATOM    701 2HB  HIS A  49     -18.089  -0.834  -6.266  1.00 10.65           H  
ATOM    702  HD2 HIS A  49     -17.329   1.974  -3.659  1.00 10.65           H  
ATOM    703  HE1 HIS A  49     -20.656   3.304  -5.956  1.00 10.65           H  
ATOM    704  HE2 HIS A  49     -18.905   3.925  -4.141  1.00 10.65           H  
ATOM    705  N   GLY A  50     -19.990  -0.075  -2.600  1.00 10.87           N  
ATOM    706  CA  GLY A  50     -20.146   0.608  -1.322  1.00 10.87           C  
ATOM    707  C   GLY A  50     -20.335  -0.383  -0.165  1.00 10.87           C  
ATOM    708  O   GLY A  50     -20.344   0.005   1.004  1.00 10.87           O  
ATOM    709  H   GLY A  50     -20.738  -0.005  -3.273  1.00 10.87           H  
ATOM    710 1HA  GLY A  50     -19.275   1.237  -1.138  1.00 10.87           H  
ATOM    711 2HA  GLY A  50     -21.001   1.279  -1.383  1.00 10.87           H  
ATOM    712  N   ALA A  51     -20.386  -1.671  -0.493  1.00 10.95           N  
ATOM    713  CA  ALA A  51     -20.521  -2.760   0.455  1.00 10.95           C  
ATOM    714  C   ALA A  51     -19.434  -2.762   1.530  1.00 10.95           C  
ATOM    715  O   ALA A  51     -18.300  -2.300   1.331  1.00 10.95           O  
ATOM    716  CB  ALA A  51     -20.462  -4.086  -0.289  1.00 10.95           C  
ATOM    717  H   ALA A  51     -20.387  -1.924  -1.482  1.00 10.95           H  
ATOM    718  HA  ALA A  51     -21.487  -2.659   0.949  1.00 10.95           H  
ATOM    719 1HB  ALA A  51     -20.593  -4.908   0.411  1.00 10.95           H  
ATOM    720 2HB  ALA A  51     -21.252  -4.115  -1.039  1.00 10.95           H  
ATOM    721 3HB  ALA A  51     -19.496  -4.177  -0.782  1.00 10.95           H  
ATOM    722  N   HIS A  52     -19.775  -3.423   2.638  1.00 10.88           N  
ATOM    723  CA  HIS A  52     -18.974  -3.638   3.858  1.00 10.88           C  
ATOM    724  C   HIS A  52     -17.582  -4.246   3.646  1.00 10.88           C  
ATOM    725  O   HIS A  52     -16.786  -4.349   4.578  1.00 10.88           O  
ATOM    726  CB  HIS A  52     -19.731  -4.610   4.754  1.00 10.88           C  
ATOM    727  CG  HIS A  52     -19.880  -5.957   4.076  1.00 10.88           C  
ATOM    728  ND1 HIS A  52     -20.833  -6.196   3.101  1.00 10.88           N  
ATOM    729  CD2 HIS A  52     -19.178  -7.110   4.205  1.00 10.88           C  
ATOM    730  CE1 HIS A  52     -20.707  -7.439   2.661  1.00 10.88           C  
ATOM    731  NE2 HIS A  52     -19.716  -8.015   3.318  1.00 10.88           N  
ATOM    732  H   HIS A  52     -20.720  -3.779   2.667  1.00 10.88           H  
ATOM    733  HA  HIS A  52     -18.853  -2.687   4.376  1.00 10.88           H  
ATOM    734 1HB  HIS A  52     -19.195  -4.746   5.695  1.00 10.88           H  
ATOM    735 2HB  HIS A  52     -20.719  -4.216   4.981  1.00 10.88           H  
ATOM    736  HD2 HIS A  52     -18.341  -7.286   4.880  1.00 10.88           H  
ATOM    737  HE1 HIS A  52     -21.319  -7.906   1.890  1.00 10.88           H  
ATOM    738  HE2 HIS A  52     -19.395  -8.965   3.189  1.00 10.88           H  
ATOM    739  N   LEU A  53     -17.313  -4.650   2.424  1.00 10.70           N  
ATOM    740  CA  LEU A  53     -16.089  -5.264   1.972  1.00 10.70           C  
ATOM    741  C   LEU A  53     -14.857  -4.372   2.154  1.00 10.70           C  
ATOM    742  O   LEU A  53     -13.747  -4.893   2.302  1.00 10.70           O  
ATOM    743  CB  LEU A  53     -16.269  -5.581   0.492  1.00 10.70           C  
ATOM    744  CG  LEU A  53     -17.315  -6.638   0.202  1.00 10.70           C  
ATOM    745  CD1 LEU A  53     -17.512  -6.753  -1.287  1.00 10.70           C  
ATOM    746  CD2 LEU A  53     -16.871  -7.942   0.802  1.00 10.70           C  
ATOM    747  H   LEU A  53     -18.034  -4.503   1.737  1.00 10.70           H  
ATOM    748  HA  LEU A  53     -15.941  -6.182   2.535  1.00 10.70           H  
ATOM    749 1HB  LEU A  53     -16.562  -4.663  -0.027  1.00 10.70           H  
ATOM    750 2HB  LEU A  53     -15.329  -5.917   0.083  1.00 10.70           H  
ATOM    751  HG  LEU A  53     -18.268  -6.340   0.649  1.00 10.70           H  
ATOM    752 1HD1 LEU A  53     -18.269  -7.506  -1.497  1.00 10.70           H  
ATOM    753 2HD1 LEU A  53     -17.836  -5.796  -1.684  1.00 10.70           H  
ATOM    754 3HD1 LEU A  53     -16.572  -7.044  -1.755  1.00 10.70           H  
ATOM    755 1HD2 LEU A  53     -17.623  -8.706   0.606  1.00 10.70           H  
ATOM    756 2HD2 LEU A  53     -15.920  -8.241   0.358  1.00 10.70           H  
ATOM    757 3HD2 LEU A  53     -16.749  -7.820   1.880  1.00 10.70           H  
ATOM    758  N   SER A  54     -15.047  -3.048   2.180  1.00 10.46           N  
ATOM    759  CA  SER A  54     -13.911  -2.114   2.293  1.00 10.46           C  
ATOM    760  C   SER A  54     -12.879  -2.243   1.173  1.00 10.46           C  
ATOM    761  O   SER A  54     -13.036  -3.040   0.245  1.00 10.46           O  
ATOM    762  CB  SER A  54     -13.183  -2.322   3.635  1.00 10.46           C  
ATOM    763  OG  SER A  54     -12.074  -1.469   3.749  1.00 10.46           O  
ATOM    764  H   SER A  54     -16.007  -2.698   2.073  1.00 10.46           H  
ATOM    765  HA  SER A  54     -14.308  -1.103   2.294  1.00 10.46           H  
ATOM    766 1HB  SER A  54     -13.881  -2.122   4.447  1.00 10.46           H  
ATOM    767 2HB  SER A  54     -12.846  -3.333   3.758  1.00 10.46           H  
ATOM    768  HG  SER A  54     -11.761  -1.565   4.660  1.00 10.46           H  
ATOM    769  N   LEU A  55     -11.814  -1.430   1.273  1.00 10.15           N  
ATOM    770  CA  LEU A  55     -10.695  -1.438   0.328  1.00 10.15           C  
ATOM    771  C   LEU A  55     -10.060  -2.802   0.416  1.00 10.15           C  
ATOM    772  O   LEU A  55      -9.543  -3.330  -0.561  1.00 10.15           O  
ATOM    773  CB  LEU A  55      -9.657  -0.329   0.635  1.00 10.15           C  
ATOM    774  CG  LEU A  55      -8.459  -0.161  -0.399  1.00 10.15           C  
ATOM    775  CD1 LEU A  55      -9.003   0.148  -1.798  1.00 10.15           C  
ATOM    776  CD2 LEU A  55      -7.535   0.993   0.062  1.00 10.15           C  
ATOM    777  H   LEU A  55     -11.776  -0.815   2.071  1.00 10.15           H  
ATOM    778  HA  LEU A  55     -11.075  -1.291  -0.682  1.00 10.15           H  
ATOM    779 1HB  LEU A  55     -10.174   0.626   0.693  1.00 10.15           H  
ATOM    780 2HB  LEU A  55      -9.221  -0.534   1.609  1.00 10.15           H  
ATOM    781  HG  LEU A  55      -7.894  -1.092  -0.451  1.00 10.15           H  
ATOM    782 1HD1 LEU A  55      -8.172   0.250  -2.489  1.00 10.15           H  
ATOM    783 2HD1 LEU A  55      -9.652  -0.667  -2.127  1.00 10.15           H  
ATOM    784 3HD1 LEU A  55      -9.563   1.070  -1.774  1.00 10.15           H  
ATOM    785 1HD2 LEU A  55      -6.712   1.112  -0.642  1.00 10.15           H  
ATOM    786 2HD2 LEU A  55      -8.112   1.918   0.102  1.00 10.15           H  
ATOM    787 3HD2 LEU A  55      -7.139   0.770   1.053  1.00 10.15           H  
ATOM    788  N   ARG A  56     -10.080  -3.357   1.631  1.00  9.76           N  
ATOM    789  CA  ARG A  56      -9.489  -4.673   1.867  1.00  9.76           C  
ATOM    790  C   ARG A  56     -10.182  -5.793   1.075  1.00  9.76           C  
ATOM    791  O   ARG A  56      -9.511  -6.687   0.554  1.00  9.76           O  
ATOM    792  CB  ARG A  56      -9.552  -5.034   3.342  1.00  9.76           C  
ATOM    793  CG  ARG A  56      -8.622  -4.247   4.254  1.00  9.76           C  
ATOM    794  CD  ARG A  56      -8.798  -4.649   5.684  1.00  9.76           C  
ATOM    795  NE  ARG A  56      -7.902  -3.926   6.578  1.00  9.76           N  
ATOM    796  CZ  ARG A  56      -7.928  -4.016   7.925  1.00  9.76           C  
ATOM    797  NH1 ARG A  56      -8.807  -4.798   8.515  1.00  9.76           N  
ATOM    798  NH2 ARG A  56      -7.071  -3.322   8.652  1.00  9.76           N  
ATOM    799  H   ARG A  56     -10.548  -2.833   2.382  1.00  9.76           H  
ATOM    800  HA  ARG A  56      -8.444  -4.635   1.561  1.00  9.76           H  
ATOM    801 1HB  ARG A  56     -10.571  -4.875   3.700  1.00  9.76           H  
ATOM    802 2HB  ARG A  56      -9.329  -6.092   3.465  1.00  9.76           H  
ATOM    803 1HG  ARG A  56      -7.587  -4.437   3.967  1.00  9.76           H  
ATOM    804 2HG  ARG A  56      -8.837  -3.182   4.163  1.00  9.76           H  
ATOM    805 1HD  ARG A  56      -9.823  -4.444   5.992  1.00  9.76           H  
ATOM    806 2HD  ARG A  56      -8.595  -5.714   5.788  1.00  9.76           H  
ATOM    807  HE  ARG A  56      -7.211  -3.316   6.161  1.00  9.76           H  
ATOM    808 1HH1 ARG A  56      -9.463  -5.330   7.960  1.00  9.76           H  
ATOM    809 2HH1 ARG A  56      -8.825  -4.867   9.522  1.00  9.76           H  
ATOM    810 1HH2 ARG A  56      -6.394  -2.723   8.201  1.00  9.76           H  
ATOM    811 2HH2 ARG A  56      -7.091  -3.393   9.659  1.00  9.76           H  
ATOM    812  N   GLY A  57     -11.519  -5.741   0.969  1.00  9.33           N  
ATOM    813  CA  GLY A  57     -12.277  -6.741   0.226  1.00  9.33           C  
ATOM    814  C   GLY A  57     -12.354  -6.409  -1.260  1.00  9.33           C  
ATOM    815  O   GLY A  57     -12.513  -7.307  -2.093  1.00  9.33           O  
ATOM    816  H   GLY A  57     -12.055  -5.010   1.430  1.00  9.33           H  
ATOM    817 1HA  GLY A  57     -11.813  -7.717   0.358  1.00  9.33           H  
ATOM    818 2HA  GLY A  57     -13.280  -6.811   0.641  1.00  9.33           H  
ATOM    819  N   LEU A  58     -12.177  -5.126  -1.601  1.00  8.90           N  
ATOM    820  CA  LEU A  58     -12.224  -4.695  -2.987  1.00  8.90           C  
ATOM    821  C   LEU A  58     -11.033  -3.876  -3.494  1.00  8.90           C  
ATOM    822  O   LEU A  58     -11.189  -2.687  -3.811  1.00  8.90           O  
ATOM    823  CB  LEU A  58     -13.490  -3.877  -3.251  1.00  8.90           C  
ATOM    824  CG  LEU A  58     -14.813  -4.615  -3.097  1.00  8.90           C  
ATOM    825  CD1 LEU A  58     -15.963  -3.617  -3.183  1.00  8.90           C  
ATOM    826  CD2 LEU A  58     -14.905  -5.660  -4.177  1.00  8.90           C  
ATOM    827  H   LEU A  58     -12.074  -4.424  -0.869  1.00  8.90           H  
ATOM    828  HA  LEU A  58     -12.284  -5.591  -3.601  1.00  8.90           H  
ATOM    829 1HB  LEU A  58     -13.504  -3.056  -2.534  1.00  8.90           H  
ATOM    830 2HB  LEU A  58     -13.447  -3.459  -4.258  1.00  8.90           H  
ATOM    831  HG  LEU A  58     -14.859  -5.092  -2.125  1.00  8.90           H  
ATOM    832 1HD1 LEU A  58     -16.911  -4.134  -3.075  1.00  8.90           H  
ATOM    833 2HD1 LEU A  58     -15.872  -2.883  -2.398  1.00  8.90           H  
ATOM    834 3HD1 LEU A  58     -15.936  -3.117  -4.152  1.00  8.90           H  
ATOM    835 1HD2 LEU A  58     -15.845  -6.202  -4.091  1.00  8.90           H  
ATOM    836 2HD2 LEU A  58     -14.852  -5.170  -5.142  1.00  8.90           H  
ATOM    837 3HD2 LEU A  58     -14.073  -6.359  -4.080  1.00  8.90           H  
ATOM    838  N   PRO A  59      -9.816  -4.436  -3.536  1.00  8.55           N  
ATOM    839  CA  PRO A  59      -8.652  -3.910  -4.199  1.00  8.55           C  
ATOM    840  C   PRO A  59      -8.664  -4.467  -5.612  1.00  8.55           C  
ATOM    841  O   PRO A  59      -7.786  -5.276  -5.968  1.00  8.55           O  
ATOM    842  CB  PRO A  59      -7.514  -4.474  -3.393  1.00  8.55           C  
ATOM    843  CG  PRO A  59      -8.035  -5.853  -2.999  1.00  8.55           C  
ATOM    844  CD  PRO A  59      -9.526  -5.668  -2.785  1.00  8.55           C  
ATOM    845  HA  PRO A  59      -8.696  -2.812  -4.159  1.00  8.55           H  
ATOM    846 1HB  PRO A  59      -6.607  -4.500  -4.009  1.00  8.55           H  
ATOM    847 2HB  PRO A  59      -7.309  -3.830  -2.524  1.00  8.55           H  
ATOM    848 1HG  PRO A  59      -7.813  -6.586  -3.779  1.00  8.55           H  
ATOM    849 2HG  PRO A  59      -7.538  -6.196  -2.078  1.00  8.55           H  
ATOM    850 1HD  PRO A  59     -10.095  -6.525  -3.176  1.00  8.55           H  
ATOM    851 2HD  PRO A  59      -9.663  -5.517  -1.728  1.00  8.55           H  
ATOM    852  N   VAL A  60      -9.684  -4.187  -6.399  1.00  8.31           N  
ATOM    853  CA  VAL A  60      -9.897  -5.038  -7.547  1.00  8.31           C  
ATOM    854  C   VAL A  60      -9.173  -4.675  -8.809  1.00  8.31           C  
ATOM    855  O   VAL A  60      -9.785  -4.258  -9.788  1.00  8.31           O  
ATOM    856  CB  VAL A  60     -11.385  -5.115  -7.907  1.00  8.31           C  
ATOM    857  CG1 VAL A  60     -11.588  -6.095  -9.012  1.00  8.31           C  
ATOM    858  CG2 VAL A  60     -12.178  -5.479  -6.701  1.00  8.31           C  
ATOM    859  H   VAL A  60     -10.354  -3.439  -6.200  1.00  8.31           H  
ATOM    860  HA  VAL A  60      -9.577  -6.039  -7.261  1.00  8.31           H  
ATOM    861  HB  VAL A  60     -11.714  -4.160  -8.279  1.00  8.31           H  
ATOM    862 1HG1 VAL A  60     -12.649  -6.112  -9.270  1.00  8.31           H  
ATOM    863 2HG1 VAL A  60     -11.009  -5.787  -9.875  1.00  8.31           H  
ATOM    864 3HG1 VAL A  60     -11.272  -7.083  -8.690  1.00  8.31           H  
ATOM    865 1HG2 VAL A  60     -13.235  -5.516  -6.965  1.00  8.31           H  
ATOM    866 2HG2 VAL A  60     -11.860  -6.448  -6.317  1.00  8.31           H  
ATOM    867 3HG2 VAL A  60     -12.022  -4.720  -5.956  1.00  8.31           H  
ATOM    868  N   CYS A  61      -7.895  -4.975  -8.848  1.00  8.20           N  
ATOM    869  CA  CYS A  61      -7.102  -4.842 -10.062  1.00  8.20           C  
ATOM    870  C   CYS A  61      -6.862  -6.236 -10.631  1.00  8.20           C  
ATOM    871  O   CYS A  61      -6.016  -6.454 -11.500  1.00  8.20           O  
ATOM    872  CB  CYS A  61      -5.782  -4.102  -9.830  1.00  8.20           C  
ATOM    873  SG  CYS A  61      -5.903  -2.292  -9.405  1.00  8.20           S  
ATOM    874  H   CYS A  61      -7.463  -5.287  -7.974  1.00  8.20           H  
ATOM    875  HA  CYS A  61      -7.684  -4.278 -10.800  1.00  8.20           H  
ATOM    876 1HB  CYS A  61      -5.242  -4.594  -9.017  1.00  8.20           H  
ATOM    877 2HB  CYS A  61      -5.161  -4.190 -10.720  1.00  8.20           H  
ATOM    878  N   ALA A  62      -7.696  -7.162 -10.151  1.00  8.22           N  
ATOM    879  CA  ALA A  62      -7.760  -8.584 -10.482  1.00  8.22           C  
ATOM    880  C   ALA A  62      -8.017  -8.816 -11.954  1.00  8.22           C  
ATOM    881  O   ALA A  62      -7.667  -9.858 -12.507  1.00  8.22           O  
ATOM    882  CB  ALA A  62      -8.880  -9.230  -9.686  1.00  8.22           C  
ATOM    883  H   ALA A  62      -8.347  -6.840  -9.454  1.00  8.22           H  
ATOM    884  HA  ALA A  62      -6.804  -9.039 -10.224  1.00  8.22           H  
ATOM    885 1HB  ALA A  62      -8.921 -10.294  -9.913  1.00  8.22           H  
ATOM    886 2HB  ALA A  62      -8.701  -9.088  -8.620  1.00  8.22           H  
ATOM    887 3HB  ALA A  62      -9.828  -8.768  -9.960  1.00  8.22           H  
ATOM    888  N   PHE A  63      -8.656  -7.844 -12.574  1.00  8.32           N  
ATOM    889  CA  PHE A  63      -9.040  -7.904 -13.959  1.00  8.32           C  
ATOM    890  C   PHE A  63      -8.116  -7.080 -14.838  1.00  8.32           C  
ATOM    891  O   PHE A  63      -8.458  -6.794 -15.982  1.00  8.32           O  
ATOM    892  CB  PHE A  63     -10.462  -7.384 -14.107  1.00  8.32           C  
ATOM    893  CG  PHE A  63     -11.444  -8.197 -13.346  1.00  8.32           C  
ATOM    894  CD1 PHE A  63     -11.967  -7.718 -12.170  1.00  8.32           C  
ATOM    895  CD2 PHE A  63     -11.837  -9.440 -13.789  1.00  8.32           C  
ATOM    896  CE1 PHE A  63     -12.871  -8.453 -11.446  1.00  8.32           C  
ATOM    897  CE2 PHE A  63     -12.743 -10.186 -13.067  1.00  8.32           C  
ATOM    898  CZ  PHE A  63     -13.261  -9.687 -11.891  1.00  8.32           C  
ATOM    899  H   PHE A  63      -8.893  -7.016 -12.050  1.00  8.32           H  
ATOM    900  HA  PHE A  63      -9.001  -8.943 -14.288  1.00  8.32           H  
ATOM    901 1HB  PHE A  63     -10.515  -6.348 -13.749  1.00  8.32           H  
ATOM    902 2HB  PHE A  63     -10.747  -7.385 -15.157  1.00  8.32           H  
ATOM    903  HD1 PHE A  63     -11.662  -6.733 -11.824  1.00  8.32           H  
ATOM    904  HD2 PHE A  63     -11.424  -9.833 -14.719  1.00  8.32           H  
ATOM    905  HE1 PHE A  63     -13.282  -8.050 -10.521  1.00  8.32           H  
ATOM    906  HE2 PHE A  63     -13.050 -11.169 -13.426  1.00  8.32           H  
ATOM    907  HZ  PHE A  63     -13.981 -10.271 -11.320  1.00  8.32           H  
ATOM    908  N   SER A  64      -6.920  -6.725 -14.339  1.00  8.40           N  
ATOM    909  CA  SER A  64      -5.969  -5.893 -15.094  1.00  8.40           C  
ATOM    910  C   SER A  64      -5.244  -6.572 -16.275  1.00  8.40           C  
ATOM    911  O   SER A  64      -4.014  -6.662 -16.318  1.00  8.40           O  
ATOM    912  CB  SER A  64      -4.936  -5.286 -14.163  1.00  8.40           C  
ATOM    913  OG  SER A  64      -4.224  -6.272 -13.469  1.00  8.40           O  
ATOM    914  H   SER A  64      -6.670  -6.979 -13.383  1.00  8.40           H  
ATOM    915  HA  SER A  64      -6.544  -5.064 -15.517  1.00  8.40           H  
ATOM    916 1HB  SER A  64      -4.244  -4.682 -14.748  1.00  8.40           H  
ATOM    917 2HB  SER A  64      -5.431  -4.623 -13.450  1.00  8.40           H  
ATOM    918  HG  SER A  64      -4.828  -6.592 -12.766  1.00  8.40           H  
ATOM    919  N   SER A  65      -6.050  -7.020 -17.227  1.00  8.38           N  
ATOM    920  CA  SER A  65      -5.693  -7.576 -18.525  1.00  8.38           C  
ATOM    921  C   SER A  65      -6.650  -6.791 -19.400  1.00  8.38           C  
ATOM    922  O   SER A  65      -7.846  -7.088 -19.452  1.00  8.38           O  
ATOM    923  CB  SER A  65      -5.949  -9.068 -18.593  1.00  8.38           C  
ATOM    924  OG  SER A  65      -5.632  -9.581 -19.860  1.00  8.38           O  
ATOM    925  H   SER A  65      -7.038  -6.894 -17.037  1.00  8.38           H  
ATOM    926  HA  SER A  65      -4.662  -7.338 -18.787  1.00  8.38           H  
ATOM    927 1HB  SER A  65      -5.352  -9.571 -17.833  1.00  8.38           H  
ATOM    928 2HB  SER A  65      -6.997  -9.262 -18.368  1.00  8.38           H  
ATOM    929  HG  SER A  65      -6.205  -9.127 -20.483  1.00  8.38           H  
ATOM    930  N   ALA A  66      -6.133  -5.758 -20.060  1.00  8.20           N  
ATOM    931  CA  ALA A  66      -7.020  -4.737 -20.612  1.00  8.20           C  
ATOM    932  C   ALA A  66      -7.985  -4.433 -19.455  1.00  8.20           C  
ATOM    933  O   ALA A  66      -7.524  -4.423 -18.309  1.00  8.20           O  
ATOM    934  CB  ALA A  66      -7.730  -5.207 -21.873  1.00  8.20           C  
ATOM    935  H   ALA A  66      -5.132  -5.628 -20.077  1.00  8.20           H  
ATOM    936  HA  ALA A  66      -6.443  -3.838 -20.833  1.00  8.20           H  
ATOM    937 1HB  ALA A  66      -8.387  -4.424 -22.234  1.00  8.20           H  
ATOM    938 2HB  ALA A  66      -6.990  -5.432 -22.639  1.00  8.20           H  
ATOM    939 3HB  ALA A  66      -8.316  -6.099 -21.670  1.00  8.20           H  
ATOM    940  N   GLY A  67      -9.276  -4.227 -19.712  1.00  7.90           N  
ATOM    941  CA  GLY A  67     -10.253  -4.105 -18.625  1.00  7.90           C  
ATOM    942  C   GLY A  67     -10.011  -2.902 -17.699  1.00  7.90           C  
ATOM    943  O   GLY A  67      -9.161  -2.051 -17.993  1.00  7.90           O  
ATOM    944  H   GLY A  67      -9.603  -4.205 -20.664  1.00  7.90           H  
ATOM    945 1HA  GLY A  67     -11.245  -4.044 -19.071  1.00  7.90           H  
ATOM    946 2HA  GLY A  67     -10.224  -5.025 -18.038  1.00  7.90           H  
ATOM    947  N   PRO A  68     -10.878  -2.711 -16.685  1.00  7.56           N  
ATOM    948  CA  PRO A  68     -10.772  -1.774 -15.577  1.00  7.56           C  
ATOM    949  C   PRO A  68     -10.092  -2.354 -14.339  1.00  7.56           C  
ATOM    950  O   PRO A  68     -10.037  -3.573 -14.162  1.00  7.56           O  
ATOM    951  CB  PRO A  68     -12.235  -1.503 -15.255  1.00  7.56           C  
ATOM    952  CG  PRO A  68     -12.879  -2.848 -15.464  1.00  7.56           C  
ATOM    953  CD  PRO A  68     -12.155  -3.463 -16.675  1.00  7.56           C  
ATOM    954  HA  PRO A  68     -10.248  -0.870 -15.916  1.00  7.56           H  
ATOM    955 1HB  PRO A  68     -12.326  -1.144 -14.212  1.00  7.56           H  
ATOM    956 2HB  PRO A  68     -12.625  -0.716 -15.895  1.00  7.56           H  
ATOM    957 1HG  PRO A  68     -12.742  -3.441 -14.546  1.00  7.56           H  
ATOM    958 2HG  PRO A  68     -13.970  -2.735 -15.613  1.00  7.56           H  
ATOM    959 1HD  PRO A  68     -11.978  -4.533 -16.491  1.00  7.56           H  
ATOM    960 2HD  PRO A  68     -12.737  -3.289 -17.589  1.00  7.56           H  
ATOM    961  N   CYS A  69      -9.780  -1.464 -13.407  1.00  7.27           N  
ATOM    962  CA  CYS A  69      -9.503  -1.770 -12.003  1.00  7.27           C  
ATOM    963  C   CYS A  69     -10.563  -1.075 -11.150  1.00  7.27           C  
ATOM    964  O   CYS A  69     -11.141  -0.057 -11.554  1.00  7.27           O  
ATOM    965  CB  CYS A  69      -8.091  -1.349 -11.529  1.00  7.27           C  
ATOM    966  SG  CYS A  69      -7.826  -1.605  -9.720  1.00  7.27           S  
ATOM    967  H   CYS A  69      -9.721  -0.484 -13.672  1.00  7.27           H  
ATOM    968  HA  CYS A  69      -9.596  -2.846 -11.854  1.00  7.27           H  
ATOM    969 1HB  CYS A  69      -7.340  -1.921 -12.071  1.00  7.27           H  
ATOM    970 2HB  CYS A  69      -7.918  -0.325 -11.731  1.00  7.27           H  
ATOM    971  N   ALA A  70     -10.878  -1.628  -9.992  1.00  7.10           N  
ATOM    972  CA  ALA A  70     -11.766  -0.914  -9.081  1.00  7.10           C  
ATOM    973  C   ALA A  70     -11.339  -1.043  -7.625  1.00  7.10           C  
ATOM    974  O   ALA A  70     -11.340  -2.119  -7.034  1.00  7.10           O  
ATOM    975  CB  ALA A  70     -13.160  -1.426  -9.229  1.00  7.10           C  
ATOM    976  H   ALA A  70     -10.460  -2.521  -9.742  1.00  7.10           H  
ATOM    977  HA  ALA A  70     -11.741   0.143  -9.340  1.00  7.10           H  
ATOM    978 1HB  ALA A  70     -13.805  -0.871  -8.562  1.00  7.10           H  
ATOM    979 2HB  ALA A  70     -13.481  -1.293 -10.259  1.00  7.10           H  
ATOM    980 3HB  ALA A  70     -13.189  -2.478  -8.968  1.00  7.10           H  
ATOM    981  N   LEU A  71     -11.040   0.095  -7.025  1.00  7.09           N  
ATOM    982  CA  LEU A  71     -10.570   0.145  -5.658  1.00  7.09           C  
ATOM    983  C   LEU A  71     -11.554   0.892  -4.765  1.00  7.09           C  
ATOM    984  O   LEU A  71     -11.877   2.066  -4.999  1.00  7.09           O  
ATOM    985  CB  LEU A  71      -9.209   0.838  -5.622  1.00  7.09           C  
ATOM    986  CG  LEU A  71      -8.079   0.220  -6.478  1.00  7.09           C  
ATOM    987  CD1 LEU A  71      -6.864   1.046  -6.367  1.00  7.09           C  
ATOM    988  CD2 LEU A  71      -7.814  -1.109  -6.035  1.00  7.09           C  
ATOM    989  H   LEU A  71     -11.106   0.952  -7.551  1.00  7.09           H  
ATOM    990  HA  LEU A  71     -10.461  -0.870  -5.285  1.00  7.09           H  
ATOM    991 1HB  LEU A  71      -9.368   1.812  -5.992  1.00  7.09           H  
ATOM    992 2HB  LEU A  71      -8.869   0.910  -4.601  1.00  7.09           H  
ATOM    993  HG  LEU A  71      -8.375   0.186  -7.510  1.00  7.09           H  
ATOM    994 1HD1 LEU A  71      -6.072   0.598  -6.957  1.00  7.09           H  
ATOM    995 2HD1 LEU A  71      -7.054   2.046  -6.717  1.00  7.09           H  
ATOM    996 3HD1 LEU A  71      -6.574   1.074  -5.334  1.00  7.09           H  
ATOM    997 1HD2 LEU A  71      -7.025  -1.555  -6.634  1.00  7.09           H  
ATOM    998 2HD2 LEU A  71      -7.508  -1.081  -4.993  1.00  7.09           H  
ATOM    999 3HD2 LEU A  71      -8.722  -1.669  -6.151  1.00  7.09           H  
ATOM   1000  N   ARG A  72     -12.048   0.228  -3.729  1.00  7.21           N  
ATOM   1001  CA  ARG A  72     -13.012   0.911  -2.872  1.00  7.21           C  
ATOM   1002  C   ARG A  72     -12.302   1.767  -1.830  1.00  7.21           C  
ATOM   1003  O   ARG A  72     -12.119   1.352  -0.690  1.00  7.21           O  
ATOM   1004  CB  ARG A  72     -13.893  -0.043  -2.117  1.00  7.21           C  
ATOM   1005  CG  ARG A  72     -15.000   0.652  -1.356  1.00  7.21           C  
ATOM   1006  CD  ARG A  72     -15.626  -0.254  -0.428  1.00  7.21           C  
ATOM   1007  NE  ARG A  72     -16.832   0.254   0.174  1.00  7.21           N  
ATOM   1008  CZ  ARG A  72     -16.891   1.103   1.238  1.00  7.21           C  
ATOM   1009  NH1 ARG A  72     -15.782   1.594   1.752  1.00  7.21           N  
ATOM   1010  NH2 ARG A  72     -18.049   1.461   1.772  1.00  7.21           N  
ATOM   1011  H   ARG A  72     -11.779  -0.748  -3.576  1.00  7.21           H  
ATOM   1012  HA  ARG A  72     -13.639   1.554  -3.489  1.00  7.21           H  
ATOM   1013 1HB  ARG A  72     -14.363  -0.735  -2.814  1.00  7.21           H  
ATOM   1014 2HB  ARG A  72     -13.304  -0.633  -1.419  1.00  7.21           H  
ATOM   1015 1HG  ARG A  72     -14.588   1.500  -0.802  1.00  7.21           H  
ATOM   1016 2HG  ARG A  72     -15.758   1.004  -2.053  1.00  7.21           H  
ATOM   1017 1HD  ARG A  72     -15.845  -1.200  -0.894  1.00  7.21           H  
ATOM   1018 2HD  ARG A  72     -14.929  -0.407   0.339  1.00  7.21           H  
ATOM   1019  HE  ARG A  72     -17.700  -0.113  -0.227  1.00  7.21           H  
ATOM   1020 1HH1 ARG A  72     -14.889   1.356   1.353  1.00  7.21           H  
ATOM   1021 2HH1 ARG A  72     -15.839   2.246   2.526  1.00  7.21           H  
ATOM   1022 1HH2 ARG A  72     -18.929   1.075   1.412  1.00  7.21           H  
ATOM   1023 2HH2 ARG A  72     -18.065   2.096   2.555  1.00  7.21           H  
ATOM   1024  N   PHE A  73     -11.929   2.967  -2.216  1.00  7.43           N  
ATOM   1025  CA  PHE A  73     -11.146   3.857  -1.351  1.00  7.43           C  
ATOM   1026  C   PHE A  73     -11.891   4.488  -0.198  1.00  7.43           C  
ATOM   1027  O   PHE A  73     -13.094   4.752  -0.291  1.00  7.43           O  
ATOM   1028  CB  PHE A  73     -10.534   4.988  -2.132  1.00  7.43           C  
ATOM   1029  CG  PHE A  73      -9.460   4.568  -2.926  1.00  7.43           C  
ATOM   1030  CD1 PHE A  73      -9.561   4.464  -4.265  1.00  7.43           C  
ATOM   1031  CD2 PHE A  73      -8.314   4.236  -2.320  1.00  7.43           C  
ATOM   1032  CE1 PHE A  73      -8.493   4.067  -4.974  1.00  7.43           C  
ATOM   1033  CE2 PHE A  73      -7.261   3.834  -3.008  1.00  7.43           C  
ATOM   1034  CZ  PHE A  73      -7.335   3.759  -4.352  1.00  7.43           C  
ATOM   1035  H   PHE A  73     -12.123   3.210  -3.188  1.00  7.43           H  
ATOM   1036  HA  PHE A  73     -10.333   3.263  -0.925  1.00  7.43           H  
ATOM   1037 1HB  PHE A  73     -11.282   5.441  -2.776  1.00  7.43           H  
ATOM   1038 2HB  PHE A  73     -10.172   5.761  -1.446  1.00  7.43           H  
ATOM   1039  HD1 PHE A  73     -10.499   4.713  -4.767  1.00  7.43           H  
ATOM   1040  HD2 PHE A  73      -8.258   4.306  -1.255  1.00  7.43           H  
ATOM   1041  HE1 PHE A  73      -8.569   3.993  -6.042  1.00  7.43           H  
ATOM   1042  HE2 PHE A  73      -6.357   3.587  -2.483  1.00  7.43           H  
ATOM   1043  HZ  PHE A  73      -6.480   3.449  -4.929  1.00  7.43           H  
ATOM   1044  N   THR A  74     -11.149   4.755   0.880  1.00  7.67           N  
ATOM   1045  CA  THR A  74     -11.670   5.445   2.052  1.00  7.67           C  
ATOM   1046  C   THR A  74     -11.562   6.971   1.930  1.00  7.67           C  
ATOM   1047  O   THR A  74     -10.478   7.519   1.738  1.00  7.67           O  
ATOM   1048  CB  THR A  74     -10.899   5.012   3.319  1.00  7.67           C  
ATOM   1049  OG1 THR A  74     -11.053   3.601   3.529  1.00  7.67           O  
ATOM   1050  CG2 THR A  74     -11.399   5.765   4.531  1.00  7.67           C  
ATOM   1051  H   THR A  74     -10.174   4.484   0.879  1.00  7.67           H  
ATOM   1052  HA  THR A  74     -12.720   5.181   2.174  1.00  7.67           H  
ATOM   1053  HB  THR A  74      -9.842   5.230   3.188  1.00  7.67           H  
ATOM   1054  HG1 THR A  74     -10.555   3.343   4.314  1.00  7.67           H  
ATOM   1055 1HG2 THR A  74     -10.840   5.451   5.411  1.00  7.67           H  
ATOM   1056 2HG2 THR A  74     -11.263   6.835   4.380  1.00  7.67           H  
ATOM   1057 3HG2 THR A  74     -12.457   5.552   4.678  1.00  7.67           H  
ATOM   1058  N   SER A  75     -12.708   7.639   2.040  1.00  7.88           N  
ATOM   1059  CA  SER A  75     -12.924   9.104   2.052  1.00  7.88           C  
ATOM   1060  C   SER A  75     -12.546   9.869   0.776  1.00  7.88           C  
ATOM   1061  O   SER A  75     -13.323  10.690   0.291  1.00  7.88           O  
ATOM   1062  CB  SER A  75     -12.169   9.728   3.206  1.00  7.88           C  
ATOM   1063  OG  SER A  75     -12.645   9.266   4.442  1.00  7.88           O  
ATOM   1064  H   SER A  75     -13.537   7.055   2.092  1.00  7.88           H  
ATOM   1065  HA  SER A  75     -13.982   9.272   2.231  1.00  7.88           H  
ATOM   1066 1HB  SER A  75     -11.122   9.507   3.109  1.00  7.88           H  
ATOM   1067 2HB  SER A  75     -12.273  10.812   3.155  1.00  7.88           H  
ATOM   1068  HG  SER A  75     -12.155   9.751   5.113  1.00  7.88           H  
ATOM   1069  N   ALA A  76     -11.399   9.556   0.184  1.00  8.06           N  
ATOM   1070  CA  ALA A  76     -11.016  10.160  -1.084  1.00  8.06           C  
ATOM   1071  C   ALA A  76     -11.119  11.700  -1.033  1.00  8.06           C  
ATOM   1072  O   ALA A  76     -10.266  12.350  -0.420  1.00  8.06           O  
ATOM   1073  CB  ALA A  76     -11.839   9.556  -2.172  1.00  8.06           C  
ATOM   1074  H   ALA A  76     -10.794   8.884   0.641  1.00  8.06           H  
ATOM   1075  HA  ALA A  76      -9.979   9.912  -1.270  1.00  8.06           H  
ATOM   1076 1HB  ALA A  76     -11.495   9.964  -3.078  1.00  8.06           H  
ATOM   1077 2HB  ALA A  76     -11.692   8.474  -2.179  1.00  8.06           H  
ATOM   1078 3HB  ALA A  76     -12.890   9.771  -2.015  1.00  8.06           H  
ATOM   1079  N   ARG A  77     -12.167  12.252  -1.695  1.00  8.22           N  
ATOM   1080  CA  ARG A  77     -12.515  13.685  -1.875  1.00  8.22           C  
ATOM   1081  C   ARG A  77     -11.903  14.438  -3.075  1.00  8.22           C  
ATOM   1082  O   ARG A  77     -12.222  15.601  -3.279  1.00  8.22           O  
ATOM   1083  CB  ARG A  77     -12.099  14.497  -0.658  1.00  8.22           C  
ATOM   1084  CG  ARG A  77     -12.713  14.137   0.679  1.00  8.22           C  
ATOM   1085  CD  ARG A  77     -11.983  14.832   1.747  1.00  8.22           C  
ATOM   1086  NE  ARG A  77     -10.573  14.431   1.718  1.00  8.22           N  
ATOM   1087  CZ  ARG A  77      -9.585  14.998   2.449  1.00  8.22           C  
ATOM   1088  NH1 ARG A  77      -9.865  15.979   3.284  1.00  8.22           N  
ATOM   1089  NH2 ARG A  77      -8.336  14.576   2.328  1.00  8.22           N  
ATOM   1090  H   ARG A  77     -12.814  11.601  -2.107  1.00  8.22           H  
ATOM   1091  HA  ARG A  77     -13.601  13.738  -1.968  1.00  8.22           H  
ATOM   1092 1HB  ARG A  77     -11.025  14.558  -0.569  1.00  8.22           H  
ATOM   1093 2HB  ARG A  77     -12.444  15.510  -0.842  1.00  8.22           H  
ATOM   1094 1HG  ARG A  77     -13.736  14.483   0.705  1.00  8.22           H  
ATOM   1095 2HG  ARG A  77     -12.684  13.071   0.865  1.00  8.22           H  
ATOM   1096 1HD  ARG A  77     -12.046  15.906   1.624  1.00  8.22           H  
ATOM   1097 2HD  ARG A  77     -12.398  14.546   2.712  1.00  8.22           H  
ATOM   1098  HE  ARG A  77     -10.324  13.679   1.051  1.00  8.22           H  
ATOM   1099 1HH1 ARG A  77     -10.816  16.305   3.378  1.00  8.22           H  
ATOM   1100 2HH1 ARG A  77      -9.129  16.403   3.830  1.00  8.22           H  
ATOM   1101 1HH2 ARG A  77      -8.110  13.821   1.690  1.00  8.22           H  
ATOM   1102 2HH2 ARG A  77      -7.606  15.005   2.874  1.00  8.22           H  
ATOM   1103  N   ARG A  78     -11.074  13.799  -3.892  1.00  8.38           N  
ATOM   1104  CA  ARG A  78     -10.566  14.446  -5.124  1.00  8.38           C  
ATOM   1105  C   ARG A  78      -9.904  15.815  -5.042  1.00  8.38           C  
ATOM   1106  O   ARG A  78     -10.160  16.641  -5.905  1.00  8.38           O  
ATOM   1107  CB  ARG A  78     -11.682  14.624  -6.155  1.00  8.38           C  
ATOM   1108  CG  ARG A  78     -12.267  13.409  -6.698  1.00  8.38           C  
ATOM   1109  CD  ARG A  78     -13.142  13.676  -7.862  1.00  8.38           C  
ATOM   1110  NE  ARG A  78     -13.810  12.468  -8.380  1.00  8.38           N  
ATOM   1111  CZ  ARG A  78     -13.254  11.559  -9.221  1.00  8.38           C  
ATOM   1112  NH1 ARG A  78     -12.026  11.693  -9.636  1.00  8.38           N  
ATOM   1113  NH2 ARG A  78     -13.945  10.534  -9.639  1.00  8.38           N  
ATOM   1114  H   ARG A  78     -10.807  12.850  -3.674  1.00  8.38           H  
ATOM   1115  HA  ARG A  78      -9.829  13.788  -5.537  1.00  8.38           H  
ATOM   1116 1HB  ARG A  78     -12.508  15.140  -5.686  1.00  8.38           H  
ATOM   1117 2HB  ARG A  78     -11.377  15.240  -6.957  1.00  8.38           H  
ATOM   1118 1HG  ARG A  78     -11.497  12.705  -6.979  1.00  8.38           H  
ATOM   1119 2HG  ARG A  78     -12.869  13.017  -5.923  1.00  8.38           H  
ATOM   1120 1HD  ARG A  78     -13.909  14.398  -7.580  1.00  8.38           H  
ATOM   1121 2HD  ARG A  78     -12.529  14.080  -8.656  1.00  8.38           H  
ATOM   1122  HE  ARG A  78     -14.768  12.313  -8.100  1.00  8.38           H  
ATOM   1123 1HH1 ARG A  78     -11.467  12.474  -9.329  1.00  8.38           H  
ATOM   1124 2HH1 ARG A  78     -11.632  11.005 -10.267  1.00  8.38           H  
ATOM   1125 1HH2 ARG A  78     -14.905  10.408  -9.339  1.00  8.38           H  
ATOM   1126 2HH2 ARG A  78     -13.517   9.886 -10.283  1.00  8.38           H  
ATOM   1127  N   MET A  79      -9.010  16.068  -4.105  1.00  8.56           N  
ATOM   1128  CA  MET A  79      -8.432  17.414  -4.065  1.00  8.56           C  
ATOM   1129  C   MET A  79      -7.798  17.841  -5.399  1.00  8.56           C  
ATOM   1130  O   MET A  79      -7.109  17.063  -6.071  1.00  8.56           O  
ATOM   1131  CB  MET A  79      -7.394  17.534  -2.948  1.00  8.56           C  
ATOM   1132  CG  MET A  79      -6.869  18.945  -2.808  1.00  8.56           C  
ATOM   1133  SD  MET A  79      -5.740  19.193  -1.498  1.00  8.56           S  
ATOM   1134  CE  MET A  79      -6.670  19.065  -0.025  1.00  8.56           C  
ATOM   1135  H   MET A  79      -8.778  15.372  -3.412  1.00  8.56           H  
ATOM   1136  HA  MET A  79      -9.231  18.119  -3.862  1.00  8.56           H  
ATOM   1137 1HB  MET A  79      -7.816  17.227  -2.004  1.00  8.56           H  
ATOM   1138 2HB  MET A  79      -6.547  16.877  -3.162  1.00  8.56           H  
ATOM   1139 1HG  MET A  79      -6.345  19.179  -3.703  1.00  8.56           H  
ATOM   1140 2HG  MET A  79      -7.683  19.649  -2.707  1.00  8.56           H  
ATOM   1141 1HE  MET A  79      -6.010  19.207   0.830  1.00  8.56           H  
ATOM   1142 2HE  MET A  79      -7.430  19.836  -0.029  1.00  8.56           H  
ATOM   1143 3HE  MET A  79      -7.127  18.085   0.028  1.00  8.56           H  
ATOM   1144  N   GLU A  80      -8.030  19.093  -5.789  1.00  8.76           N  
ATOM   1145  CA  GLU A  80      -7.422  19.586  -7.015  1.00  8.76           C  
ATOM   1146  C   GLU A  80      -5.971  19.969  -6.710  1.00  8.76           C  
ATOM   1147  O   GLU A  80      -5.683  20.402  -5.608  1.00  8.76           O  
ATOM   1148  CB  GLU A  80      -8.208  20.803  -7.516  1.00  8.76           C  
ATOM   1149  CG  GLU A  80      -9.699  20.524  -7.796  1.00  8.76           C  
ATOM   1150  CD  GLU A  80     -10.026  19.770  -9.053  1.00  8.76           C  
ATOM   1151  OE1 GLU A  80      -9.311  19.868 -10.015  1.00  8.76           O  
ATOM   1152  OE2 GLU A  80     -11.018  19.098  -9.058  1.00  8.76           O  
ATOM   1153  H   GLU A  80      -8.625  19.713  -5.229  1.00  8.76           H  
ATOM   1154  HA  GLU A  80      -7.433  18.803  -7.751  1.00  8.76           H  
ATOM   1155 1HB  GLU A  80      -8.148  21.607  -6.777  1.00  8.76           H  
ATOM   1156 2HB  GLU A  80      -7.757  21.171  -8.438  1.00  8.76           H  
ATOM   1157 1HG  GLU A  80     -10.040  19.924  -6.967  1.00  8.76           H  
ATOM   1158 2HG  GLU A  80     -10.264  21.439  -7.772  1.00  8.76           H  
ATOM   1159  N   THR A  81      -5.052  19.797  -7.666  1.00  8.97           N  
ATOM   1160  CA  THR A  81      -3.640  20.232  -7.562  1.00  8.97           C  
ATOM   1161  C   THR A  81      -2.709  19.503  -6.549  1.00  8.97           C  
ATOM   1162  O   THR A  81      -1.502  19.741  -6.612  1.00  8.97           O  
ATOM   1163  CB  THR A  81      -3.508  21.752  -7.348  1.00  8.97           C  
ATOM   1164  OG1 THR A  81      -3.765  22.085  -6.007  1.00  8.97           O  
ATOM   1165  CG2 THR A  81      -4.465  22.498  -8.245  1.00  8.97           C  
ATOM   1166  H   THR A  81      -5.331  19.414  -8.567  1.00  8.97           H  
ATOM   1167  HA  THR A  81      -3.205  20.050  -8.546  1.00  8.97           H  
ATOM   1168  HB  THR A  81      -2.495  22.059  -7.598  1.00  8.97           H  
ATOM   1169  HG1 THR A  81      -4.422  21.480  -5.649  1.00  8.97           H  
ATOM   1170 1HG2 THR A  81      -4.338  23.568  -8.102  1.00  8.97           H  
ATOM   1171 2HG2 THR A  81      -4.231  22.226  -9.270  1.00  8.97           H  
ATOM   1172 3HG2 THR A  81      -5.489  22.242  -8.035  1.00  8.97           H  
ATOM   1173  N   THR A  82      -3.265  18.633  -5.670  1.00  9.14           N  
ATOM   1174  CA  THR A  82      -2.610  17.763  -4.637  1.00  9.14           C  
ATOM   1175  C   THR A  82      -2.741  18.230  -3.198  1.00  9.14           C  
ATOM   1176  O   THR A  82      -2.891  19.419  -2.909  1.00  9.14           O  
ATOM   1177  CB  THR A  82      -1.067  17.573  -4.754  1.00  9.14           C  
ATOM   1178  OG1 THR A  82      -0.411  18.852  -4.586  1.00  9.14           O  
ATOM   1179  CG2 THR A  82      -0.607  16.892  -6.047  1.00  9.14           C  
ATOM   1180  H   THR A  82      -4.274  18.566  -5.726  1.00  9.14           H  
ATOM   1181  HA  THR A  82      -3.077  16.775  -4.698  1.00  9.14           H  
ATOM   1182  HB  THR A  82      -0.759  16.932  -3.939  1.00  9.14           H  
ATOM   1183  HG1 THR A  82      -0.433  19.312  -5.435  1.00  9.14           H  
ATOM   1184 1HG2 THR A  82       0.473  16.766  -6.007  1.00  9.14           H  
ATOM   1185 2HG2 THR A  82      -1.077  15.933  -6.135  1.00  9.14           H  
ATOM   1186 3HG2 THR A  82      -0.850  17.466  -6.904  1.00  9.14           H  
ATOM   1187  N   VAL A  83      -2.561  17.284  -2.277  1.00  9.21           N  
ATOM   1188  CA  VAL A  83      -2.564  17.587  -0.855  1.00  9.21           C  
ATOM   1189  C   VAL A  83      -1.476  18.560  -0.496  1.00  9.21           C  
ATOM   1190  O   VAL A  83      -1.707  19.461   0.292  1.00  9.21           O  
ATOM   1191  CB  VAL A  83      -2.458  16.332  -0.016  1.00  9.21           C  
ATOM   1192  CG1 VAL A  83      -2.241  16.696   1.436  1.00  9.21           C  
ATOM   1193  CG2 VAL A  83      -3.746  15.571  -0.188  1.00  9.21           C  
ATOM   1194  H   VAL A  83      -2.443  16.324  -2.579  1.00  9.21           H  
ATOM   1195  HA  VAL A  83      -3.502  18.039  -0.592  1.00  9.21           H  
ATOM   1196  HB  VAL A  83      -1.610  15.739  -0.346  1.00  9.21           H  
ATOM   1197 1HG1 VAL A  83      -2.179  15.788   2.034  1.00  9.21           H  
ATOM   1198 2HG1 VAL A  83      -1.313  17.262   1.533  1.00  9.21           H  
ATOM   1199 3HG1 VAL A  83      -3.075  17.305   1.785  1.00  9.21           H  
ATOM   1200 1HG2 VAL A  83      -3.716  14.649   0.393  1.00  9.21           H  
ATOM   1201 2HG2 VAL A  83      -4.578  16.190   0.148  1.00  9.21           H  
ATOM   1202 3HG2 VAL A  83      -3.870  15.348  -1.234  1.00  9.21           H  
ATOM   1203  N   ASN A  84      -0.294  18.403  -1.079  1.00  9.16           N  
ATOM   1204  CA  ASN A  84       0.789  19.320  -0.764  1.00  9.16           C  
ATOM   1205  C   ASN A  84       0.374  20.758  -1.108  1.00  9.16           C  
ATOM   1206  O   ASN A  84       0.751  21.701  -0.410  1.00  9.16           O  
ATOM   1207  CB  ASN A  84       2.033  18.921  -1.527  1.00  9.16           C  
ATOM   1208  CG  ASN A  84       2.653  17.650  -1.001  1.00  9.16           C  
ATOM   1209  OD1 ASN A  84       2.388  17.220   0.129  1.00  9.16           O  
ATOM   1210  ND2 ASN A  84       3.480  17.036  -1.809  1.00  9.16           N  
ATOM   1211  H   ASN A  84      -0.154  17.653  -1.736  1.00  9.16           H  
ATOM   1212  HA  ASN A  84       0.986  19.281   0.307  1.00  9.16           H  
ATOM   1213 1HB  ASN A  84       1.782  18.786  -2.584  1.00  9.16           H  
ATOM   1214 2HB  ASN A  84       2.768  19.723  -1.465  1.00  9.16           H  
ATOM   1215 1HD2 ASN A  84       3.925  16.188  -1.520  1.00  9.16           H  
ATOM   1216 2HD2 ASN A  84       3.669  17.417  -2.713  1.00  9.16           H  
ATOM   1217  N   ALA A  85      -0.375  20.935  -2.209  1.00  8.99           N  
ATOM   1218  CA  ALA A  85      -0.902  22.251  -2.583  1.00  8.99           C  
ATOM   1219  C   ALA A  85      -1.930  22.778  -1.552  1.00  8.99           C  
ATOM   1220  O   ALA A  85      -2.058  23.996  -1.360  1.00  8.99           O  
ATOM   1221  CB  ALA A  85      -1.523  22.195  -3.963  1.00  8.99           C  
ATOM   1222  H   ALA A  85      -0.593  20.134  -2.812  1.00  8.99           H  
ATOM   1223  HA  ALA A  85      -0.064  22.945  -2.608  1.00  8.99           H  
ATOM   1224 1HB  ALA A  85      -1.869  23.179  -4.252  1.00  8.99           H  
ATOM   1225 2HB  ALA A  85      -0.787  21.848  -4.686  1.00  8.99           H  
ATOM   1226 3HB  ALA A  85      -2.359  21.513  -3.958  1.00  8.99           H  
ATOM   1227  N   HIS A  86      -2.691  21.852  -0.929  1.00  8.76           N  
ATOM   1228  CA  HIS A  86      -3.742  22.154   0.068  1.00  8.76           C  
ATOM   1229  C   HIS A  86      -4.870  23.040  -0.467  1.00  8.76           C  
ATOM   1230  O   HIS A  86      -5.271  24.012   0.175  1.00  8.76           O  
ATOM   1231  CB  HIS A  86      -3.159  22.822   1.326  1.00  8.76           C  
ATOM   1232  CG  HIS A  86      -2.184  21.988   2.113  1.00  8.76           C  
ATOM   1233  ND1 HIS A  86      -2.571  20.876   2.841  1.00  8.76           N  
ATOM   1234  CD2 HIS A  86      -0.851  22.112   2.300  1.00  8.76           C  
ATOM   1235  CE1 HIS A  86      -1.512  20.354   3.439  1.00  8.76           C  
ATOM   1236  NE2 HIS A  86      -0.456  21.087   3.134  1.00  8.76           N  
ATOM   1237  H   HIS A  86      -2.537  20.874  -1.187  1.00  8.76           H  
ATOM   1238  HA  HIS A  86      -4.192  21.212   0.382  1.00  8.76           H  
ATOM   1239 1HB  HIS A  86      -2.661  23.748   1.055  1.00  8.76           H  
ATOM   1240 2HB  HIS A  86      -3.978  23.086   1.992  1.00  8.76           H  
ATOM   1241  HD1 HIS A  86      -3.496  20.510   2.916  1.00  8.76           H  
ATOM   1242  HD2 HIS A  86      -0.117  22.831   1.931  1.00  8.76           H  
ATOM   1243  HE1 HIS A  86      -1.609  19.466   4.059  1.00  8.76           H  
ATOM   1244  N   GLN A  87      -5.365  22.703  -1.646  1.00  8.54           N  
ATOM   1245  CA  GLN A  87      -6.414  23.431  -2.360  1.00  8.54           C  
ATOM   1246  C   GLN A  87      -7.828  22.842  -2.247  1.00  8.54           C  
ATOM   1247  O   GLN A  87      -8.072  21.879  -1.525  1.00  8.54           O  
ATOM   1248  CB  GLN A  87      -6.013  23.581  -3.826  1.00  8.54           C  
ATOM   1249  CG  GLN A  87      -4.709  24.333  -4.002  1.00  8.54           C  
ATOM   1250  CD  GLN A  87      -4.775  25.763  -3.509  1.00  8.54           C  
ATOM   1251  OE1 GLN A  87      -5.606  26.548  -3.989  1.00  8.54           O  
ATOM   1252  NE2 GLN A  87      -3.907  26.123  -2.558  1.00  8.54           N  
ATOM   1253  H   GLN A  87      -4.973  21.882  -2.087  1.00  8.54           H  
ATOM   1254  HA  GLN A  87      -6.455  24.433  -1.939  1.00  8.54           H  
ATOM   1255 1HB  GLN A  87      -5.900  22.594  -4.274  1.00  8.54           H  
ATOM   1256 2HB  GLN A  87      -6.779  24.106  -4.384  1.00  8.54           H  
ATOM   1257 1HG  GLN A  87      -3.952  23.821  -3.429  1.00  8.54           H  
ATOM   1258 2HG  GLN A  87      -4.441  24.346  -5.056  1.00  8.54           H  
ATOM   1259 1HE2 GLN A  87      -3.914  27.057  -2.202  1.00  8.54           H  
ATOM   1260 2HE2 GLN A  87      -3.229  25.449  -2.177  1.00  8.54           H  
ATOM   1261  N   ILE A  88      -8.762  23.528  -2.915  1.00  8.40           N  
ATOM   1262  CA  ILE A  88     -10.193  23.210  -3.000  1.00  8.40           C  
ATOM   1263  C   ILE A  88     -10.466  21.769  -3.408  1.00  8.40           C  
ATOM   1264  O   ILE A  88      -9.740  21.210  -4.242  1.00  8.40           O  
ATOM   1265  CB  ILE A  88     -10.841  24.088  -4.090  1.00  8.40           C  
ATOM   1266  CG1 ILE A  88     -12.369  24.009  -4.040  1.00  8.40           C  
ATOM   1267  CG2 ILE A  88     -10.357  23.602  -5.451  1.00  8.40           C  
ATOM   1268  CD1 ILE A  88     -13.050  25.054  -4.912  1.00  8.40           C  
ATOM   1269  H   ILE A  88      -8.446  24.336  -3.431  1.00  8.40           H  
ATOM   1270  HA  ILE A  88     -10.655  23.399  -2.034  1.00  8.40           H  
ATOM   1271  HB  ILE A  88     -10.552  25.129  -3.952  1.00  8.40           H  
ATOM   1272 1HG1 ILE A  88     -12.695  23.028  -4.387  1.00  8.40           H  
ATOM   1273 2HG1 ILE A  88     -12.703  24.150  -3.013  1.00  8.40           H  
ATOM   1274 1HG2 ILE A  88     -10.801  24.211  -6.233  1.00  8.40           H  
ATOM   1275 2HG2 ILE A  88      -9.270  23.675  -5.502  1.00  8.40           H  
ATOM   1276 3HG2 ILE A  88     -10.656  22.561  -5.588  1.00  8.40           H  
ATOM   1277 1HD1 ILE A  88     -14.134  24.937  -4.833  1.00  8.40           H  
ATOM   1278 2HD1 ILE A  88     -12.767  26.053  -4.581  1.00  8.40           H  
ATOM   1279 3HD1 ILE A  88     -12.750  24.914  -5.953  1.00  8.40           H  
ATOM   1280  N   LEU A  89     -11.513  21.164  -2.817  1.00  8.34           N  
ATOM   1281  CA  LEU A  89     -11.858  19.800  -3.180  1.00  8.34           C  
ATOM   1282  C   LEU A  89     -13.311  19.725  -3.725  1.00  8.34           C  
ATOM   1283  O   LEU A  89     -14.182  20.426  -3.214  1.00  8.34           O  
ATOM   1284  CB  LEU A  89     -11.817  18.910  -1.939  1.00  8.34           C  
ATOM   1285  CG  LEU A  89     -10.516  18.887  -1.184  1.00  8.34           C  
ATOM   1286  CD1 LEU A  89     -10.563  19.950  -0.114  1.00  8.34           C  
ATOM   1287  CD2 LEU A  89     -10.310  17.529  -0.612  1.00  8.34           C  
ATOM   1288  H   LEU A  89     -12.057  21.664  -2.127  1.00  8.34           H  
ATOM   1289  HA  LEU A  89     -11.120  19.448  -3.869  1.00  8.34           H  
ATOM   1290 1HB  LEU A  89     -12.599  19.222  -1.250  1.00  8.34           H  
ATOM   1291 2HB  LEU A  89     -12.034  17.888  -2.250  1.00  8.34           H  
ATOM   1292  HG  LEU A  89      -9.704  19.132  -1.839  1.00  8.34           H  
ATOM   1293 1HD1 LEU A  89      -9.636  19.956   0.442  1.00  8.34           H  
ATOM   1294 2HD1 LEU A  89     -10.708  20.925  -0.569  1.00  8.34           H  
ATOM   1295 3HD1 LEU A  89     -11.386  19.740   0.566  1.00  8.34           H  
ATOM   1296 1HD2 LEU A  89      -9.383  17.496  -0.058  1.00  8.34           H  
ATOM   1297 2HD2 LEU A  89     -11.131  17.308   0.048  1.00  8.34           H  
ATOM   1298 3HD2 LEU A  89     -10.281  16.799  -1.421  1.00  8.34           H  
ATOM   1299  N   PRO A  90     -13.564  18.906  -4.768  1.00  8.39           N  
ATOM   1300  CA  PRO A  90     -14.839  18.484  -5.337  1.00  8.39           C  
ATOM   1301  C   PRO A  90     -15.685  17.700  -4.366  1.00  8.39           C  
ATOM   1302  O   PRO A  90     -15.188  17.122  -3.401  1.00  8.39           O  
ATOM   1303  CB  PRO A  90     -14.439  17.593  -6.512  1.00  8.39           C  
ATOM   1304  CG  PRO A  90     -13.079  18.033  -6.847  1.00  8.39           C  
ATOM   1305  CD  PRO A  90     -12.461  18.422  -5.538  1.00  8.39           C  
ATOM   1306  HA  PRO A  90     -15.387  19.371  -5.688  1.00  8.39           H  
ATOM   1307 1HB  PRO A  90     -14.508  16.541  -6.219  1.00  8.39           H  
ATOM   1308 2HB  PRO A  90     -15.143  17.746  -7.348  1.00  8.39           H  
ATOM   1309 1HG  PRO A  90     -12.517  17.255  -7.366  1.00  8.39           H  
ATOM   1310 2HG  PRO A  90     -13.127  18.896  -7.546  1.00  8.39           H  
ATOM   1311 1HD  PRO A  90     -12.046  17.583  -5.020  1.00  8.39           H  
ATOM   1312 2HD  PRO A  90     -11.750  19.201  -5.783  1.00  8.39           H  
ATOM   1313  N   LYS A  91     -16.968  17.673  -4.636  1.00  8.54           N  
ATOM   1314  CA  LYS A  91     -17.896  16.878  -3.854  1.00  8.54           C  
ATOM   1315  C   LYS A  91     -18.108  15.521  -4.532  1.00  8.54           C  
ATOM   1316  O   LYS A  91     -17.525  15.243  -5.580  1.00  8.54           O  
ATOM   1317  CB  LYS A  91     -19.219  17.609  -3.655  1.00  8.54           C  
ATOM   1318  CG  LYS A  91     -19.073  18.974  -2.998  1.00  8.54           C  
ATOM   1319  CD  LYS A  91     -18.502  18.843  -1.584  1.00  8.54           C  
ATOM   1320  CE  LYS A  91     -18.418  20.197  -0.880  1.00  8.54           C  
ATOM   1321  NZ  LYS A  91     -17.802  20.080   0.473  1.00  8.54           N  
ATOM   1322  H   LYS A  91     -17.321  18.202  -5.424  1.00  8.54           H  
ATOM   1323  HA  LYS A  91     -17.459  16.715  -2.877  1.00  8.54           H  
ATOM   1324 1HB  LYS A  91     -19.719  17.741  -4.600  1.00  8.54           H  
ATOM   1325 2HB  LYS A  91     -19.872  17.009  -3.025  1.00  8.54           H  
ATOM   1326 1HG  LYS A  91     -18.407  19.596  -3.597  1.00  8.54           H  
ATOM   1327 2HG  LYS A  91     -20.049  19.456  -2.948  1.00  8.54           H  
ATOM   1328 1HD  LYS A  91     -19.138  18.173  -0.999  1.00  8.54           H  
ATOM   1329 2HD  LYS A  91     -17.503  18.405  -1.635  1.00  8.54           H  
ATOM   1330 1HE  LYS A  91     -17.811  20.873  -1.483  1.00  8.54           H  
ATOM   1331 2HE  LYS A  91     -19.419  20.615  -0.778  1.00  8.54           H  
ATOM   1332 1HZ  LYS A  91     -17.756  20.990   0.910  1.00  8.54           H  
ATOM   1333 2HZ  LYS A  91     -18.361  19.460   1.044  1.00  8.54           H  
ATOM   1334 3HZ  LYS A  91     -16.868  19.701   0.377  1.00  8.54           H  
ATOM   1335  N   VAL A  92     -18.864  14.647  -3.861  1.00  8.76           N  
ATOM   1336  CA  VAL A  92     -19.348  13.338  -4.362  1.00  8.76           C  
ATOM   1337  C   VAL A  92     -18.391  12.162  -4.156  1.00  8.76           C  
ATOM   1338  O   VAL A  92     -18.825  11.097  -3.725  1.00  8.76           O  
ATOM   1339  CB  VAL A  92     -19.750  13.383  -5.848  1.00  8.76           C  
ATOM   1340  CG1 VAL A  92     -20.182  12.024  -6.287  1.00  8.76           C  
ATOM   1341  CG2 VAL A  92     -20.840  14.347  -6.054  1.00  8.76           C  
ATOM   1342  H   VAL A  92     -19.166  14.934  -2.928  1.00  8.76           H  
ATOM   1343  HA  VAL A  92     -20.261  13.112  -3.810  1.00  8.76           H  
ATOM   1344  HB  VAL A  92     -18.903  13.638  -6.455  1.00  8.76           H  
ATOM   1345 1HG1 VAL A  92     -20.463  12.043  -7.347  1.00  8.76           H  
ATOM   1346 2HG1 VAL A  92     -19.389  11.315  -6.135  1.00  8.76           H  
ATOM   1347 3HG1 VAL A  92     -21.035  11.741  -5.690  1.00  8.76           H  
ATOM   1348 1HG2 VAL A  92     -21.053  14.333  -7.094  1.00  8.76           H  
ATOM   1349 2HG2 VAL A  92     -21.713  14.053  -5.476  1.00  8.76           H  
ATOM   1350 3HG2 VAL A  92     -20.540  15.335  -5.763  1.00  8.76           H  
ATOM   1351  N   LEU A  93     -17.103  12.312  -4.451  1.00  9.03           N  
ATOM   1352  CA  LEU A  93     -16.211  11.144  -4.243  1.00  9.03           C  
ATOM   1353  C   LEU A  93     -16.245  10.716  -2.754  1.00  9.03           C  
ATOM   1354  O   LEU A  93     -16.159   9.527  -2.426  1.00  9.03           O  
ATOM   1355  CB  LEU A  93     -14.773  11.381  -4.745  1.00  9.03           C  
ATOM   1356  CG  LEU A  93     -13.914  10.049  -4.928  1.00  9.03           C  
ATOM   1357  CD1 LEU A  93     -14.581   9.136  -5.880  1.00  9.03           C  
ATOM   1358  CD2 LEU A  93     -12.530  10.332  -5.504  1.00  9.03           C  
ATOM   1359  H   LEU A  93     -16.800  13.209  -4.835  1.00  9.03           H  
ATOM   1360  HA  LEU A  93     -16.611  10.317  -4.822  1.00  9.03           H  
ATOM   1361 1HB  LEU A  93     -14.806  11.904  -5.678  1.00  9.03           H  
ATOM   1362 2HB  LEU A  93     -14.257  12.006  -4.023  1.00  9.03           H  
ATOM   1363  HG  LEU A  93     -13.853   9.562  -3.983  1.00  9.03           H  
ATOM   1364 1HD1 LEU A  93     -13.999   8.219  -5.977  1.00  9.03           H  
ATOM   1365 2HD1 LEU A  93     -15.549   8.908  -5.501  1.00  9.03           H  
ATOM   1366 3HD1 LEU A  93     -14.662   9.614  -6.846  1.00  9.03           H  
ATOM   1367 1HD2 LEU A  93     -11.978   9.396  -5.599  1.00  9.03           H  
ATOM   1368 2HD2 LEU A  93     -12.642  10.759  -6.470  1.00  9.03           H  
ATOM   1369 3HD2 LEU A  93     -11.978  11.015  -4.872  1.00  9.03           H  
ATOM   1370  N   HIS A  94     -16.454  11.695  -1.859  1.00  9.34           N  
ATOM   1371  CA  HIS A  94     -16.579  11.470  -0.410  1.00  9.34           C  
ATOM   1372  C   HIS A  94     -17.891  10.752  -0.050  1.00  9.34           C  
ATOM   1373  O   HIS A  94     -18.114  10.392   1.105  1.00  9.34           O  
ATOM   1374  CB  HIS A  94     -16.504  12.779   0.365  1.00  9.34           C  
ATOM   1375  CG  HIS A  94     -17.617  13.702   0.045  1.00  9.34           C  
ATOM   1376  ND1 HIS A  94     -18.748  13.816   0.815  1.00  9.34           N  
ATOM   1377  CD2 HIS A  94     -17.756  14.547  -0.967  1.00  9.34           C  
ATOM   1378  CE1 HIS A  94     -19.561  14.702   0.269  1.00  9.34           C  
ATOM   1379  NE2 HIS A  94     -18.991  15.168  -0.842  1.00  9.34           N  
ATOM   1380  H   HIS A  94     -16.521  12.640  -2.203  1.00  9.34           H  
ATOM   1381  HA  HIS A  94     -15.760  10.834  -0.076  1.00  9.34           H  
ATOM   1382 1HB  HIS A  94     -16.513  12.571   1.436  1.00  9.34           H  
ATOM   1383 2HB  HIS A  94     -15.572  13.272   0.137  1.00  9.34           H  
ATOM   1384  HD1 HIS A  94     -18.950  13.305   1.653  1.00  9.34           H  
ATOM   1385  HD2 HIS A  94     -17.091  14.764  -1.794  1.00  9.34           H  
ATOM   1386  HE1 HIS A  94     -20.519  14.930   0.731  1.00  9.34           H  
ATOM   1387  N   LYS A  95     -18.776  10.582  -1.038  1.00  9.64           N  
ATOM   1388  CA  LYS A  95     -20.015   9.850  -0.879  1.00  9.64           C  
ATOM   1389  C   LYS A  95     -19.810   8.484  -1.530  1.00  9.64           C  
ATOM   1390  O   LYS A  95     -20.308   7.480  -1.042  1.00  9.64           O  
ATOM   1391  CB  LYS A  95     -21.195  10.556  -1.557  1.00  9.64           C  
ATOM   1392  CG  LYS A  95     -21.554  11.908  -0.995  1.00  9.64           C  
ATOM   1393  CD  LYS A  95     -22.787  12.483  -1.693  1.00  9.64           C  
ATOM   1394  CE  LYS A  95     -23.180  13.842  -1.141  1.00  9.64           C  
ATOM   1395  NZ  LYS A  95     -24.406  14.381  -1.820  1.00  9.64           N  
ATOM   1396  H   LYS A  95     -18.566  10.929  -1.957  1.00  9.64           H  
ATOM   1397  HA  LYS A  95     -20.226   9.712   0.179  1.00  9.64           H  
ATOM   1398 1HB  LYS A  95     -20.991  10.674  -2.615  1.00  9.64           H  
ATOM   1399 2HB  LYS A  95     -22.078   9.930  -1.471  1.00  9.64           H  
ATOM   1400 1HG  LYS A  95     -21.725  11.838   0.079  1.00  9.64           H  
ATOM   1401 2HG  LYS A  95     -20.719  12.572  -1.176  1.00  9.64           H  
ATOM   1402 1HD  LYS A  95     -22.569  12.600  -2.753  1.00  9.64           H  
ATOM   1403 2HD  LYS A  95     -23.628  11.800  -1.584  1.00  9.64           H  
ATOM   1404 1HE  LYS A  95     -23.374  13.754  -0.073  1.00  9.64           H  
ATOM   1405 2HE  LYS A  95     -22.355  14.540  -1.297  1.00  9.64           H  
ATOM   1406 1HZ  LYS A  95     -24.638  15.284  -1.433  1.00  9.64           H  
ATOM   1407 2HZ  LYS A  95     -24.236  14.474  -2.812  1.00  9.64           H  
ATOM   1408 3HZ  LYS A  95     -25.177  13.744  -1.674  1.00  9.64           H  
ATOM   1409  N   ARG A  96     -19.032   8.438  -2.627  1.00  9.95           N  
ATOM   1410  CA  ARG A  96     -18.782   7.182  -3.355  1.00  9.95           C  
ATOM   1411  C   ARG A  96     -18.197   6.126  -2.429  1.00  9.95           C  
ATOM   1412  O   ARG A  96     -18.485   4.939  -2.558  1.00  9.95           O  
ATOM   1413  CB  ARG A  96     -17.850   7.357  -4.532  1.00  9.95           C  
ATOM   1414  CG  ARG A  96     -17.659   6.060  -5.343  1.00  9.95           C  
ATOM   1415  CD  ARG A  96     -16.779   6.205  -6.539  1.00  9.95           C  
ATOM   1416  NE  ARG A  96     -16.639   4.950  -7.273  1.00  9.95           N  
ATOM   1417  CZ  ARG A  96     -15.707   4.000  -7.029  1.00  9.95           C  
ATOM   1418  NH1 ARG A  96     -14.818   4.154  -6.075  1.00  9.95           N  
ATOM   1419  NH2 ARG A  96     -15.684   2.906  -7.761  1.00  9.95           N  
ATOM   1420  H   ARG A  96     -18.651   9.305  -2.990  1.00  9.95           H  
ATOM   1421  HA  ARG A  96     -19.724   6.818  -3.731  1.00  9.95           H  
ATOM   1422 1HB  ARG A  96     -18.218   8.143  -5.182  1.00  9.95           H  
ATOM   1423 2HB  ARG A  96     -16.875   7.659  -4.159  1.00  9.95           H  
ATOM   1424 1HG  ARG A  96     -17.211   5.311  -4.691  1.00  9.95           H  
ATOM   1425 2HG  ARG A  96     -18.633   5.709  -5.677  1.00  9.95           H  
ATOM   1426 1HD  ARG A  96     -17.200   6.931  -7.215  1.00  9.95           H  
ATOM   1427 2HD  ARG A  96     -15.792   6.523  -6.228  1.00  9.95           H  
ATOM   1428  HE  ARG A  96     -17.295   4.771  -8.023  1.00  9.95           H  
ATOM   1429 1HH1 ARG A  96     -14.827   4.981  -5.498  1.00  9.95           H  
ATOM   1430 2HH1 ARG A  96     -14.118   3.436  -5.918  1.00  9.95           H  
ATOM   1431 1HH2 ARG A  96     -16.362   2.774  -8.496  1.00  9.95           H  
ATOM   1432 2HH2 ARG A  96     -14.991   2.202  -7.578  1.00  9.95           H  
ATOM   1433  N   THR A  97     -17.344   6.587  -1.516  1.00 10.25           N  
ATOM   1434  CA  THR A  97     -16.687   5.800  -0.466  1.00 10.25           C  
ATOM   1435  C   THR A  97     -17.666   5.108   0.521  1.00 10.25           C  
ATOM   1436  O   THR A  97     -17.259   4.259   1.315  1.00 10.25           O  
ATOM   1437  CB  THR A  97     -15.738   6.717   0.324  1.00 10.25           C  
ATOM   1438  OG1 THR A  97     -14.925   5.952   1.227  1.00 10.25           O  
ATOM   1439  CG2 THR A  97     -16.529   7.691   1.083  1.00 10.25           C  
ATOM   1440  H   THR A  97     -17.127   7.585  -1.567  1.00 10.25           H  
ATOM   1441  HA  THR A  97     -16.092   5.023  -0.948  1.00 10.25           H  
ATOM   1442  HB  THR A  97     -15.094   7.251  -0.379  1.00 10.25           H  
ATOM   1443  HG1 THR A  97     -14.323   5.380   0.696  1.00 10.25           H  
ATOM   1444 1HG2 THR A  97     -15.898   8.368   1.621  1.00 10.25           H  
ATOM   1445 2HG2 THR A  97     -17.131   8.232   0.382  1.00 10.25           H  
ATOM   1446 3HG2 THR A  97     -17.154   7.172   1.778  1.00 10.25           H  
ATOM   1447  N   LEU A  98     -18.924   5.559   0.540  1.00 10.51           N  
ATOM   1448  CA  LEU A  98     -19.973   5.076   1.429  1.00 10.51           C  
ATOM   1449  C   LEU A  98     -20.896   4.084   0.721  1.00 10.51           C  
ATOM   1450  O   LEU A  98     -20.781   3.849  -0.477  1.00 10.51           O  
ATOM   1451  CB  LEU A  98     -20.825   6.260   1.915  1.00 10.51           C  
ATOM   1452  CG  LEU A  98     -20.057   7.390   2.581  1.00 10.51           C  
ATOM   1453  CD1 LEU A  98     -21.015   8.501   2.951  1.00 10.51           C  
ATOM   1454  CD2 LEU A  98     -19.312   6.853   3.791  1.00 10.51           C  
ATOM   1455  H   LEU A  98     -19.202   6.266  -0.130  1.00 10.51           H  
ATOM   1456  HA  LEU A  98     -19.508   4.581   2.279  1.00 10.51           H  
ATOM   1457 1HB  LEU A  98     -21.355   6.681   1.064  1.00 10.51           H  
ATOM   1458 2HB  LEU A  98     -21.559   5.899   2.630  1.00 10.51           H  
ATOM   1459  HG  LEU A  98     -19.353   7.806   1.869  1.00 10.51           H  
ATOM   1460 1HD1 LEU A  98     -20.455   9.323   3.401  1.00 10.51           H  
ATOM   1461 2HD1 LEU A  98     -21.522   8.859   2.054  1.00 10.51           H  
ATOM   1462 3HD1 LEU A  98     -21.752   8.132   3.659  1.00 10.51           H  
ATOM   1463 1HD2 LEU A  98     -18.751   7.663   4.258  1.00 10.51           H  
ATOM   1464 2HD2 LEU A  98     -20.022   6.442   4.507  1.00 10.51           H  
ATOM   1465 3HD2 LEU A  98     -18.622   6.069   3.473  1.00 10.51           H  
ATOM   1466  N   GLY A  99     -21.836   3.498   1.473  1.00 10.67           N  
ATOM   1467  CA  GLY A  99     -22.832   2.583   0.897  1.00 10.67           C  
ATOM   1468  C   GLY A  99     -23.706   3.265  -0.176  1.00 10.67           C  
ATOM   1469  O   GLY A  99     -24.341   2.608  -1.011  1.00 10.67           O  
ATOM   1470  H   GLY A  99     -21.868   3.694   2.463  1.00 10.67           H  
ATOM   1471 1HA  GLY A  99     -22.330   1.719   0.473  1.00 10.67           H  
ATOM   1472 2HA  GLY A  99     -23.472   2.207   1.695  1.00 10.67           H  
ATOM   1473  N   LEU A 100     -23.748   4.596  -0.144  1.00 10.72           N  
ATOM   1474  CA  LEU A 100     -24.528   5.362  -1.102  1.00 10.72           C  
ATOM   1475  C   LEU A 100     -25.999   4.989  -1.124  1.00 10.72           C  
ATOM   1476  O   LEU A 100     -26.818   5.547  -0.397  1.00 10.72           O  
ATOM   1477  CB  LEU A 100     -23.985   5.214  -2.539  1.00 10.72           C  
ATOM   1478  CG  LEU A 100     -22.674   5.824  -2.899  1.00 10.72           C  
ATOM   1479  CD1 LEU A 100     -22.323   5.338  -4.289  1.00 10.72           C  
ATOM   1480  CD2 LEU A 100     -22.823   7.301  -2.897  1.00 10.72           C  
ATOM   1481  H   LEU A 100     -23.204   5.076   0.551  1.00 10.72           H  
ATOM   1482  HA  LEU A 100     -24.451   6.416  -0.812  1.00 10.72           H  
ATOM   1483 1HB  LEU A 100     -23.863   4.171  -2.781  1.00 10.72           H  
ATOM   1484 2HB  LEU A 100     -24.719   5.640  -3.226  1.00 10.72           H  
ATOM   1485  HG  LEU A 100     -21.884   5.516  -2.203  1.00 10.72           H  
ATOM   1486 1HD1 LEU A 100     -21.391   5.755  -4.617  1.00 10.72           H  
ATOM   1487 2HD1 LEU A 100     -22.244   4.255  -4.271  1.00 10.72           H  
ATOM   1488 3HD1 LEU A 100     -23.114   5.637  -4.981  1.00 10.72           H  
ATOM   1489 1HD2 LEU A 100     -21.901   7.766  -3.202  1.00 10.72           H  
ATOM   1490 2HD2 LEU A 100     -23.606   7.554  -3.596  1.00 10.72           H  
ATOM   1491 3HD2 LEU A 100     -23.091   7.639  -1.898  1.00 10.72           H  
ATOM   1492  N   SER A 101     -26.334   4.149  -2.103  1.00 10.67           N  
ATOM   1493  CA  SER A 101     -27.653   3.638  -2.513  1.00 10.67           C  
ATOM   1494  C   SER A 101     -28.619   4.729  -3.023  1.00 10.67           C  
ATOM   1495  O   SER A 101     -29.202   4.594  -4.103  1.00 10.67           O  
ATOM   1496  CB  SER A 101     -28.294   2.870  -1.368  1.00 10.67           C  
ATOM   1497  OG  SER A 101     -27.537   1.723  -1.050  1.00 10.67           O  
ATOM   1498  H   SER A 101     -25.541   3.719  -2.556  1.00 10.67           H  
ATOM   1499  HA  SER A 101     -27.491   2.935  -3.330  1.00 10.67           H  
ATOM   1500 1HB  SER A 101     -28.380   3.510  -0.494  1.00 10.67           H  
ATOM   1501 2HB  SER A 101     -29.302   2.572  -1.651  1.00 10.67           H  
ATOM   1502  HG  SER A 101     -26.617   2.020  -0.948  1.00 10.67           H  
ATOM   1503  N   ALA A 102     -28.653   5.870  -2.345  1.00 10.53           N  
ATOM   1504  CA  ALA A 102     -29.478   7.024  -2.674  1.00 10.53           C  
ATOM   1505  C   ALA A 102     -29.187   7.591  -4.055  1.00 10.53           C  
ATOM   1506  O   ALA A 102     -30.086   8.096  -4.720  1.00 10.53           O  
ATOM   1507  CB  ALA A 102     -29.271   8.110  -1.633  1.00 10.53           C  
ATOM   1508  H   ALA A 102     -28.118   5.903  -1.487  1.00 10.53           H  
ATOM   1509  HA  ALA A 102     -30.522   6.703  -2.656  1.00 10.53           H  
ATOM   1510 1HB  ALA A 102     -29.915   8.957  -1.858  1.00 10.53           H  
ATOM   1511 2HB  ALA A 102     -29.511   7.717  -0.645  1.00 10.53           H  
ATOM   1512 3HB  ALA A 102     -28.230   8.429  -1.651  1.00 10.53           H  
ATOM   1513  N   MET A 103     -27.922   7.537  -4.472  1.00 10.28           N  
ATOM   1514  CA  MET A 103     -27.522   8.083  -5.765  1.00 10.28           C  
ATOM   1515  C   MET A 103     -27.241   6.990  -6.800  1.00 10.28           C  
ATOM   1516  O   MET A 103     -26.659   7.269  -7.862  1.00 10.28           O  
ATOM   1517  CB  MET A 103     -26.285   8.971  -5.627  1.00 10.28           C  
ATOM   1518  CG  MET A 103     -26.449  10.221  -4.777  1.00 10.28           C  
ATOM   1519  SD  MET A 103     -25.027  11.341  -4.946  1.00 10.28           S  
ATOM   1520  CE  MET A 103     -23.747  10.327  -4.339  1.00 10.28           C  
ATOM   1521  H   MET A 103     -27.229   7.106  -3.880  1.00 10.28           H  
ATOM   1522  HA  MET A 103     -28.341   8.690  -6.148  1.00 10.28           H  
ATOM   1523 1HB  MET A 103     -25.467   8.382  -5.211  1.00 10.28           H  
ATOM   1524 2HB  MET A 103     -25.975   9.298  -6.612  1.00 10.28           H  
ATOM   1525 1HG  MET A 103     -27.353  10.753  -5.080  1.00 10.28           H  
ATOM   1526 2HG  MET A 103     -26.549   9.942  -3.730  1.00 10.28           H  
ATOM   1527 1HE  MET A 103     -22.804  10.851  -4.396  1.00 10.28           H  
ATOM   1528 2HE  MET A 103     -23.957  10.049  -3.312  1.00 10.28           H  
ATOM   1529 3HE  MET A 103     -23.710   9.442  -4.949  1.00 10.28           H  
ATOM   1530  N   SER A 104     -27.621   5.740  -6.491  1.00  9.95           N  
ATOM   1531  CA  SER A 104     -27.335   4.631  -7.392  1.00  9.95           C  
ATOM   1532  C   SER A 104     -25.902   4.730  -7.903  1.00  9.95           C  
ATOM   1533  O   SER A 104     -24.991   5.070  -7.143  1.00  9.95           O  
ATOM   1534  CB  SER A 104     -28.299   4.658  -8.562  1.00  9.95           C  
ATOM   1535  OG  SER A 104     -28.158   3.509  -9.350  1.00  9.95           O  
ATOM   1536  H   SER A 104     -28.135   5.545  -5.631  1.00  9.95           H  
ATOM   1537  HA  SER A 104     -27.452   3.695  -6.843  1.00  9.95           H  
ATOM   1538 1HB  SER A 104     -29.321   4.724  -8.188  1.00  9.95           H  
ATOM   1539 2HB  SER A 104     -28.118   5.548  -9.167  1.00  9.95           H  
ATOM   1540  HG  SER A 104     -28.484   2.778  -8.810  1.00  9.95           H  
ATOM   1541  N   THR A 105     -25.735   4.465  -9.199  1.00  9.55           N  
ATOM   1542  CA  THR A 105     -24.468   4.725  -9.877  1.00  9.55           C  
ATOM   1543  C   THR A 105     -24.663   5.798 -10.960  1.00  9.55           C  
ATOM   1544  O   THR A 105     -23.723   6.500 -11.332  1.00  9.55           O  
ATOM   1545  CB  THR A 105     -23.878   3.438 -10.492  1.00  9.55           C  
ATOM   1546  OG1 THR A 105     -24.792   2.893 -11.458  1.00  9.55           O  
ATOM   1547  CG2 THR A 105     -23.617   2.401  -9.394  1.00  9.55           C  
ATOM   1548  H   THR A 105     -26.530   4.107  -9.716  1.00  9.55           H  
ATOM   1549  HA  THR A 105     -23.754   5.108  -9.149  1.00  9.55           H  
ATOM   1550  HB  THR A 105     -22.935   3.675 -10.993  1.00  9.55           H  
ATOM   1551  HG1 THR A 105     -24.755   3.415 -12.274  1.00  9.55           H  
ATOM   1552 1HG2 THR A 105     -23.192   1.500  -9.836  1.00  9.55           H  
ATOM   1553 2HG2 THR A 105     -22.915   2.816  -8.667  1.00  9.55           H  
ATOM   1554 3HG2 THR A 105     -24.551   2.153  -8.893  1.00  9.55           H  
ATOM   1555  N   THR A 106     -25.901   5.947 -11.444  1.00  9.11           N  
ATOM   1556  CA  THR A 106     -26.179   6.908 -12.516  1.00  9.11           C  
ATOM   1557  C   THR A 106     -26.194   8.340 -12.013  1.00  9.11           C  
ATOM   1558  O   THR A 106     -25.593   9.232 -12.618  1.00  9.11           O  
ATOM   1559  CB  THR A 106     -27.516   6.613 -13.216  1.00  9.11           C  
ATOM   1560  OG1 THR A 106     -27.474   5.308 -13.821  1.00  9.11           O  
ATOM   1561  CG2 THR A 106     -27.781   7.653 -14.272  1.00  9.11           C  
ATOM   1562  H   THR A 106     -26.641   5.364 -11.091  1.00  9.11           H  
ATOM   1563  HA  THR A 106     -25.390   6.836 -13.256  1.00  9.11           H  
ATOM   1564  HB  THR A 106     -28.321   6.638 -12.481  1.00  9.11           H  
ATOM   1565  HG1 THR A 106     -26.686   5.240 -14.427  1.00  9.11           H  
ATOM   1566 1HG2 THR A 106     -28.731   7.441 -14.757  1.00  9.11           H  
ATOM   1567 2HG2 THR A 106     -27.821   8.640 -13.806  1.00  9.11           H  
ATOM   1568 3HG2 THR A 106     -26.976   7.626 -15.010  1.00  9.11           H  
ATOM   1569  N   ASP A 107     -26.878   8.577 -10.901  1.00  8.69           N  
ATOM   1570  CA  ASP A 107     -26.943   9.935 -10.404  1.00  8.69           C  
ATOM   1571  C   ASP A 107     -25.578  10.297  -9.842  1.00  8.69           C  
ATOM   1572  O   ASP A 107     -25.079  11.393 -10.083  1.00  8.69           O  
ATOM   1573  CB  ASP A 107     -28.085  10.087  -9.419  1.00  8.69           C  
ATOM   1574  CG  ASP A 107     -29.432   9.991 -10.131  1.00  8.69           C  
ATOM   1575  OD1 ASP A 107     -29.445  10.063 -11.339  1.00  8.69           O  
ATOM   1576  OD2 ASP A 107     -30.425   9.856  -9.469  1.00  8.69           O  
ATOM   1577  H   ASP A 107     -27.340   7.825 -10.409  1.00  8.69           H  
ATOM   1578  HA  ASP A 107     -27.154  10.602 -11.240  1.00  8.69           H  
ATOM   1579 1HB  ASP A 107     -28.023   9.317  -8.657  1.00  8.69           H  
ATOM   1580 2HB  ASP A 107     -28.019  11.040  -8.936  1.00  8.69           H  
ATOM   1581  N   LEU A 108     -24.923   9.328  -9.203  1.00  8.29           N  
ATOM   1582  CA  LEU A 108     -23.556   9.498  -8.712  1.00  8.29           C  
ATOM   1583  C   LEU A 108     -22.681  10.058  -9.842  1.00  8.29           C  
ATOM   1584  O   LEU A 108     -22.028  11.090  -9.674  1.00  8.29           O  
ATOM   1585  CB  LEU A 108     -22.993   8.131  -8.298  1.00  8.29           C  
ATOM   1586  CG  LEU A 108     -21.560   8.059  -7.816  1.00  8.29           C  
ATOM   1587  CD1 LEU A 108     -21.406   8.763  -6.510  1.00  8.29           C  
ATOM   1588  CD2 LEU A 108     -21.142   6.605  -7.725  1.00  8.29           C  
ATOM   1589  H   LEU A 108     -25.422   8.465  -8.991  1.00  8.29           H  
ATOM   1590  HA  LEU A 108     -23.558  10.193  -7.870  1.00  8.29           H  
ATOM   1591 1HB  LEU A 108     -23.634   7.713  -7.514  1.00  8.29           H  
ATOM   1592 2HB  LEU A 108     -23.056   7.479  -9.148  1.00  8.29           H  
ATOM   1593  HG  LEU A 108     -20.943   8.569  -8.532  1.00  8.29           H  
ATOM   1594 1HD1 LEU A 108     -20.366   8.739  -6.192  1.00  8.29           H  
ATOM   1595 2HD1 LEU A 108     -21.727   9.778  -6.634  1.00  8.29           H  
ATOM   1596 3HD1 LEU A 108     -22.015   8.266  -5.772  1.00  8.29           H  
ATOM   1597 1HD2 LEU A 108     -20.108   6.544  -7.407  1.00  8.29           H  
ATOM   1598 2HD2 LEU A 108     -21.776   6.089  -7.015  1.00  8.29           H  
ATOM   1599 3HD2 LEU A 108     -21.250   6.138  -8.707  1.00  8.29           H  
ATOM   1600  N   GLU A 109     -22.723   9.406 -11.019  1.00  7.94           N  
ATOM   1601  CA  GLU A 109     -21.947   9.860 -12.171  1.00  7.94           C  
ATOM   1602  C   GLU A 109     -22.356  11.259 -12.615  1.00  7.94           C  
ATOM   1603  O   GLU A 109     -21.503  12.108 -12.900  1.00  7.94           O  
ATOM   1604  CB  GLU A 109     -22.145   8.888 -13.334  1.00  7.94           C  
ATOM   1605  CG  GLU A 109     -21.425   9.217 -14.630  1.00  7.94           C  
ATOM   1606  CD  GLU A 109     -19.945   9.074 -14.592  1.00  7.94           C  
ATOM   1607  OE1 GLU A 109     -19.439   8.445 -13.700  1.00  7.94           O  
ATOM   1608  OE2 GLU A 109     -19.317   9.576 -15.490  1.00  7.94           O  
ATOM   1609  H   GLU A 109     -23.273   8.549 -11.113  1.00  7.94           H  
ATOM   1610  HA  GLU A 109     -20.901   9.877 -11.905  1.00  7.94           H  
ATOM   1611 1HB  GLU A 109     -21.823   7.891 -13.024  1.00  7.94           H  
ATOM   1612 2HB  GLU A 109     -23.208   8.812 -13.566  1.00  7.94           H  
ATOM   1613 1HG  GLU A 109     -21.829   8.559 -15.392  1.00  7.94           H  
ATOM   1614 2HG  GLU A 109     -21.673  10.240 -14.912  1.00  7.94           H  
ATOM   1615  N   ALA A 110     -23.661  11.535 -12.640  1.00  7.65           N  
ATOM   1616  CA  ALA A 110     -24.109  12.860 -13.045  1.00  7.65           C  
ATOM   1617  C   ALA A 110     -23.558  13.927 -12.112  1.00  7.65           C  
ATOM   1618  O   ALA A 110     -23.157  15.012 -12.556  1.00  7.65           O  
ATOM   1619  CB  ALA A 110     -25.622  12.927 -13.050  1.00  7.65           C  
ATOM   1620  H   ALA A 110     -24.344  10.811 -12.407  1.00  7.65           H  
ATOM   1621  HA  ALA A 110     -23.731  13.050 -14.049  1.00  7.65           H  
ATOM   1622 1HB  ALA A 110     -25.943  13.914 -13.375  1.00  7.65           H  
ATOM   1623 2HB  ALA A 110     -26.019  12.169 -13.727  1.00  7.65           H  
ATOM   1624 3HB  ALA A 110     -25.995  12.740 -12.045  1.00  7.65           H  
ATOM   1625  N   TYR A 111     -23.500  13.609 -10.820  1.00  7.44           N  
ATOM   1626  CA  TYR A 111     -23.036  14.579  -9.860  1.00  7.44           C  
ATOM   1627  C   TYR A 111     -21.527  14.728  -9.939  1.00  7.44           C  
ATOM   1628  O   TYR A 111     -21.020  15.845  -9.833  1.00  7.44           O  
ATOM   1629  CB  TYR A 111     -23.472  14.219  -8.443  1.00  7.44           C  
ATOM   1630  CG  TYR A 111     -24.940  14.321  -8.173  1.00  7.44           C  
ATOM   1631  CD1 TYR A 111     -25.647  13.207  -7.805  1.00  7.44           C  
ATOM   1632  CD2 TYR A 111     -25.578  15.543  -8.288  1.00  7.44           C  
ATOM   1633  CE1 TYR A 111     -26.992  13.296  -7.532  1.00  7.44           C  
ATOM   1634  CE2 TYR A 111     -26.930  15.639  -8.024  1.00  7.44           C  
ATOM   1635  CZ  TYR A 111     -27.637  14.515  -7.641  1.00  7.44           C  
ATOM   1636  OH  TYR A 111     -28.983  14.605  -7.368  1.00  7.44           O  
ATOM   1637  H   TYR A 111     -23.837  12.697 -10.508  1.00  7.44           H  
ATOM   1638  HA  TYR A 111     -23.473  15.543 -10.112  1.00  7.44           H  
ATOM   1639 1HB  TYR A 111     -23.138  13.202  -8.196  1.00  7.44           H  
ATOM   1640 2HB  TYR A 111     -23.007  14.902  -7.766  1.00  7.44           H  
ATOM   1641  HD1 TYR A 111     -25.133  12.253  -7.718  1.00  7.44           H  
ATOM   1642  HD2 TYR A 111     -25.012  16.428  -8.583  1.00  7.44           H  
ATOM   1643  HE1 TYR A 111     -27.544  12.410  -7.226  1.00  7.44           H  
ATOM   1644  HE2 TYR A 111     -27.437  16.603  -8.109  1.00  7.44           H  
ATOM   1645  HH  TYR A 111     -29.316  13.741  -7.112  1.00  7.44           H  
ATOM   1646  N   PHE A 112     -20.794  13.637 -10.199  1.00  7.31           N  
ATOM   1647  CA  PHE A 112     -19.346  13.779 -10.334  1.00  7.31           C  
ATOM   1648  C   PHE A 112     -18.966  14.682 -11.482  1.00  7.31           C  
ATOM   1649  O   PHE A 112     -18.062  15.513 -11.364  1.00  7.31           O  
ATOM   1650  CB  PHE A 112     -18.651  12.483 -10.695  1.00  7.31           C  
ATOM   1651  CG  PHE A 112     -18.296  11.561  -9.647  1.00  7.31           C  
ATOM   1652  CD1 PHE A 112     -18.722  10.254  -9.657  1.00  7.31           C  
ATOM   1653  CD2 PHE A 112     -17.470  11.975  -8.667  1.00  7.31           C  
ATOM   1654  CE1 PHE A 112     -18.323   9.394  -8.690  1.00  7.31           C  
ATOM   1655  CE2 PHE A 112     -17.082  11.124  -7.714  1.00  7.31           C  
ATOM   1656  CZ  PHE A 112     -17.507   9.832  -7.718  1.00  7.31           C  
ATOM   1657  H   PHE A 112     -21.241  12.722 -10.265  1.00  7.31           H  
ATOM   1658  HA  PHE A 112     -18.944  14.185  -9.406  1.00  7.31           H  
ATOM   1659 1HB  PHE A 112     -19.256  11.945 -11.428  1.00  7.31           H  
ATOM   1660 2HB  PHE A 112     -17.747  12.770 -11.186  1.00  7.31           H  
ATOM   1661  HD1 PHE A 112     -19.367   9.912 -10.448  1.00  7.31           H  
ATOM   1662  HD2 PHE A 112     -17.122  13.011  -8.662  1.00  7.31           H  
ATOM   1663  HE1 PHE A 112     -18.659   8.361  -8.704  1.00  7.31           H  
ATOM   1664  HE2 PHE A 112     -16.441  11.468  -6.956  1.00  7.31           H  
ATOM   1665  HZ  PHE A 112     -17.192   9.166  -6.952  1.00  7.31           H  
ATOM   1666  N   LYS A 113     -19.677  14.540 -12.597  1.00  7.27           N  
ATOM   1667  CA  LYS A 113     -19.350  15.334 -13.763  1.00  7.27           C  
ATOM   1668  C   LYS A 113     -19.725  16.780 -13.516  1.00  7.27           C  
ATOM   1669  O   LYS A 113     -18.971  17.693 -13.852  1.00  7.27           O  
ATOM   1670  CB  LYS A 113     -20.083  14.788 -14.991  1.00  7.27           C  
ATOM   1671  CG  LYS A 113     -19.588  13.414 -15.483  1.00  7.27           C  
ATOM   1672  CD  LYS A 113     -18.190  13.486 -16.111  1.00  7.27           C  
ATOM   1673  CE  LYS A 113     -17.734  12.103 -16.586  1.00  7.27           C  
ATOM   1674  NZ  LYS A 113     -16.355  12.127 -17.208  1.00  7.27           N  
ATOM   1675  H   LYS A 113     -20.420  13.836 -12.647  1.00  7.27           H  
ATOM   1676  HA  LYS A 113     -18.275  15.282 -13.935  1.00  7.27           H  
ATOM   1677 1HB  LYS A 113     -21.146  14.685 -14.751  1.00  7.27           H  
ATOM   1678 2HB  LYS A 113     -19.998  15.497 -15.811  1.00  7.27           H  
ATOM   1679 1HG  LYS A 113     -19.554  12.719 -14.635  1.00  7.27           H  
ATOM   1680 2HG  LYS A 113     -20.287  13.014 -16.215  1.00  7.27           H  
ATOM   1681 1HD  LYS A 113     -18.202  14.169 -16.955  1.00  7.27           H  
ATOM   1682 2HD  LYS A 113     -17.481  13.857 -15.369  1.00  7.27           H  
ATOM   1683 1HE  LYS A 113     -17.721  11.460 -15.725  1.00  7.27           H  
ATOM   1684 2HE  LYS A 113     -18.446  11.701 -17.307  1.00  7.27           H  
ATOM   1685 1HZ  LYS A 113     -16.065  11.152 -17.467  1.00  7.27           H  
ATOM   1686 2HZ  LYS A 113     -16.358  12.716 -18.026  1.00  7.27           H  
ATOM   1687 3HZ  LYS A 113     -15.700  12.483 -16.538  1.00  7.27           H  
ATOM   1688  N   ASP A 114     -20.846  17.007 -12.835  1.00  7.31           N  
ATOM   1689  CA  ASP A 114     -21.258  18.369 -12.560  1.00  7.31           C  
ATOM   1690  C   ASP A 114     -20.237  19.033 -11.639  1.00  7.31           C  
ATOM   1691  O   ASP A 114     -19.792  20.157 -11.896  1.00  7.31           O  
ATOM   1692  CB  ASP A 114     -22.647  18.367 -11.899  1.00  7.31           C  
ATOM   1693  CG  ASP A 114     -23.313  19.752 -11.779  1.00  7.31           C  
ATOM   1694  OD1 ASP A 114     -23.629  20.326 -12.800  1.00  7.31           O  
ATOM   1695  OD2 ASP A 114     -23.512  20.245 -10.670  1.00  7.31           O  
ATOM   1696  H   ASP A 114     -21.458  16.237 -12.561  1.00  7.31           H  
ATOM   1697  HA  ASP A 114     -21.300  18.923 -13.496  1.00  7.31           H  
ATOM   1698 1HB  ASP A 114     -23.308  17.707 -12.465  1.00  7.31           H  
ATOM   1699 2HB  ASP A 114     -22.559  17.937 -10.898  1.00  7.31           H  
ATOM   1700  N   CYS A 115     -19.821  18.317 -10.589  1.00  7.43           N  
ATOM   1701  CA  CYS A 115     -18.896  18.875  -9.620  1.00  7.43           C  
ATOM   1702  C   CYS A 115     -17.537  19.172 -10.215  1.00  7.43           C  
ATOM   1703  O   CYS A 115     -16.994  20.257 -10.005  1.00  7.43           O  
ATOM   1704  CB  CYS A 115     -18.677  17.885  -8.480  1.00  7.43           C  
ATOM   1705  SG  CYS A 115     -20.105  17.631  -7.461  1.00  7.43           S  
ATOM   1706  H   CYS A 115     -20.196  17.382 -10.436  1.00  7.43           H  
ATOM   1707  HA  CYS A 115     -19.323  19.799  -9.230  1.00  7.43           H  
ATOM   1708 1HB  CYS A 115     -18.386  16.914  -8.894  1.00  7.43           H  
ATOM   1709 2HB  CYS A 115     -17.861  18.229  -7.848  1.00  7.43           H  
ATOM   1710  HG  CYS A 115     -20.777  16.918  -8.402  1.00  7.43           H  
ATOM   1711  N   LEU A 116     -16.992  18.233 -10.985  1.00  7.62           N  
ATOM   1712  CA  LEU A 116     -15.676  18.456 -11.544  1.00  7.62           C  
ATOM   1713  C   LEU A 116     -15.668  19.537 -12.592  1.00  7.62           C  
ATOM   1714  O   LEU A 116     -14.798  20.406 -12.570  1.00  7.62           O  
ATOM   1715  CB  LEU A 116     -15.122  17.154 -12.099  1.00  7.62           C  
ATOM   1716  CG  LEU A 116     -14.734  16.151 -11.037  1.00  7.62           C  
ATOM   1717  CD1 LEU A 116     -14.387  14.825 -11.680  1.00  7.62           C  
ATOM   1718  CD2 LEU A 116     -13.542  16.730 -10.265  1.00  7.62           C  
ATOM   1719  H   LEU A 116     -17.474  17.350 -11.160  1.00  7.62           H  
ATOM   1720  HA  LEU A 116     -15.020  18.775 -10.735  1.00  7.62           H  
ATOM   1721 1HB  LEU A 116     -15.877  16.698 -12.745  1.00  7.62           H  
ATOM   1722 2HB  LEU A 116     -14.253  17.379 -12.686  1.00  7.62           H  
ATOM   1723  HG  LEU A 116     -15.574  15.990 -10.356  1.00  7.62           H  
ATOM   1724 1HD1 LEU A 116     -14.109  14.107 -10.915  1.00  7.62           H  
ATOM   1725 2HD1 LEU A 116     -15.260  14.458 -12.223  1.00  7.62           H  
ATOM   1726 3HD1 LEU A 116     -13.558  14.962 -12.368  1.00  7.62           H  
ATOM   1727 1HD2 LEU A 116     -13.237  16.056  -9.491  1.00  7.62           H  
ATOM   1728 2HD2 LEU A 116     -12.708  16.897 -10.943  1.00  7.62           H  
ATOM   1729 3HD2 LEU A 116     -13.828  17.682  -9.816  1.00  7.62           H  
ATOM   1730  N   PHE A 117     -16.669  19.572 -13.467  1.00  7.84           N  
ATOM   1731  CA  PHE A 117     -16.634  20.617 -14.465  1.00  7.84           C  
ATOM   1732  C   PHE A 117     -16.772  21.986 -13.822  1.00  7.84           C  
ATOM   1733  O   PHE A 117     -16.056  22.914 -14.195  1.00  7.84           O  
ATOM   1734  CB  PHE A 117     -17.693  20.398 -15.536  1.00  7.84           C  
ATOM   1735  CG  PHE A 117     -17.294  19.331 -16.529  1.00  7.84           C  
ATOM   1736  CD1 PHE A 117     -18.083  18.217 -16.758  1.00  7.84           C  
ATOM   1737  CD2 PHE A 117     -16.101  19.449 -17.227  1.00  7.84           C  
ATOM   1738  CE1 PHE A 117     -17.695  17.248 -17.661  1.00  7.84           C  
ATOM   1739  CE2 PHE A 117     -15.705  18.482 -18.128  1.00  7.84           C  
ATOM   1740  CZ  PHE A 117     -16.505  17.378 -18.347  1.00  7.84           C  
ATOM   1741  H   PHE A 117     -17.419  18.876 -13.473  1.00  7.84           H  
ATOM   1742  HA  PHE A 117     -15.665  20.577 -14.958  1.00  7.84           H  
ATOM   1743 1HB  PHE A 117     -18.631  20.093 -15.059  1.00  7.84           H  
ATOM   1744 2HB  PHE A 117     -17.877  21.327 -16.071  1.00  7.84           H  
ATOM   1745  HD1 PHE A 117     -19.023  18.111 -16.222  1.00  7.84           H  
ATOM   1746  HD2 PHE A 117     -15.471  20.321 -17.053  1.00  7.84           H  
ATOM   1747  HE1 PHE A 117     -18.332  16.384 -17.831  1.00  7.84           H  
ATOM   1748  HE2 PHE A 117     -14.763  18.590 -18.667  1.00  7.84           H  
ATOM   1749  HZ  PHE A 117     -16.197  16.614 -19.059  1.00  7.84           H  
ATOM   1750  N   LYS A 118     -17.635  22.122 -12.812  1.00  8.06           N  
ATOM   1751  CA  LYS A 118     -17.773  23.423 -12.175  1.00  8.06           C  
ATOM   1752  C   LYS A 118     -16.495  23.833 -11.453  1.00  8.06           C  
ATOM   1753  O   LYS A 118     -16.056  24.980 -11.569  1.00  8.06           O  
ATOM   1754  CB  LYS A 118     -18.965  23.410 -11.228  1.00  8.06           C  
ATOM   1755  CG  LYS A 118     -20.305  23.394 -11.952  1.00  8.06           C  
ATOM   1756  CD  LYS A 118     -21.471  23.265 -11.002  1.00  8.06           C  
ATOM   1757  CE  LYS A 118     -22.790  23.346 -11.761  1.00  8.06           C  
ATOM   1758  NZ  LYS A 118     -23.955  22.997 -10.903  1.00  8.06           N  
ATOM   1759  H   LYS A 118     -18.219  21.342 -12.499  1.00  8.06           H  
ATOM   1760  HA  LYS A 118     -17.966  24.164 -12.952  1.00  8.06           H  
ATOM   1761 1HB  LYS A 118     -18.913  22.516 -10.596  1.00  8.06           H  
ATOM   1762 2HB  LYS A 118     -18.928  24.280 -10.574  1.00  8.06           H  
ATOM   1763 1HG  LYS A 118     -20.415  24.307 -12.534  1.00  8.06           H  
ATOM   1764 2HG  LYS A 118     -20.328  22.545 -12.636  1.00  8.06           H  
ATOM   1765 1HD  LYS A 118     -21.423  22.291 -10.500  1.00  8.06           H  
ATOM   1766 2HD  LYS A 118     -21.433  24.050 -10.251  1.00  8.06           H  
ATOM   1767 1HE  LYS A 118     -22.919  24.359 -12.129  1.00  8.06           H  
ATOM   1768 2HE  LYS A 118     -22.756  22.666 -12.608  1.00  8.06           H  
ATOM   1769 1HZ  LYS A 118     -24.797  23.054 -11.446  1.00  8.06           H  
ATOM   1770 2HZ  LYS A 118     -23.829  22.019 -10.587  1.00  8.06           H  
ATOM   1771 3HZ  LYS A 118     -24.015  23.608 -10.114  1.00  8.06           H  
ATOM   1772  N   ASP A 119     -15.839  22.903 -10.758  1.00  8.26           N  
ATOM   1773  CA  ASP A 119     -14.603  23.290 -10.093  1.00  8.26           C  
ATOM   1774  C   ASP A 119     -13.554  23.690 -11.115  1.00  8.26           C  
ATOM   1775  O   ASP A 119     -12.819  24.658 -10.912  1.00  8.26           O  
ATOM   1776  CB  ASP A 119     -14.080  22.174  -9.192  1.00  8.26           C  
ATOM   1777  CG  ASP A 119     -14.929  22.024  -7.938  1.00  8.26           C  
ATOM   1778  OD1 ASP A 119     -15.722  22.900  -7.677  1.00  8.26           O  
ATOM   1779  OD2 ASP A 119     -14.780  21.060  -7.246  1.00  8.26           O  
ATOM   1780  H   ASP A 119     -16.202  21.952 -10.666  1.00  8.26           H  
ATOM   1781  HA  ASP A 119     -14.809  24.156  -9.466  1.00  8.26           H  
ATOM   1782 1HB  ASP A 119     -14.094  21.227  -9.746  1.00  8.26           H  
ATOM   1783 2HB  ASP A 119     -13.044  22.375  -8.910  1.00  8.26           H  
ATOM   1784  N   TRP A 120     -13.512  22.984 -12.242  1.00  8.42           N  
ATOM   1785  CA  TRP A 120     -12.543  23.300 -13.268  1.00  8.42           C  
ATOM   1786  C   TRP A 120     -12.811  24.680 -13.862  1.00  8.42           C  
ATOM   1787  O   TRP A 120     -11.880  25.466 -14.036  1.00  8.42           O  
ATOM   1788  CB  TRP A 120     -12.548  22.202 -14.333  1.00  8.42           C  
ATOM   1789  CG  TRP A 120     -11.950  20.926 -13.792  1.00  8.42           C  
ATOM   1790  CD1 TRP A 120     -11.085  20.860 -12.750  1.00  8.42           C  
ATOM   1791  CD2 TRP A 120     -12.171  19.551 -14.216  1.00  8.42           C  
ATOM   1792  NE1 TRP A 120     -10.740  19.570 -12.493  1.00  8.42           N  
ATOM   1793  CE2 TRP A 120     -11.393  18.743 -13.380  1.00  8.42           C  
ATOM   1794  CE3 TRP A 120     -12.953  18.956 -15.209  1.00  8.42           C  
ATOM   1795  CZ2 TRP A 120     -11.364  17.360 -13.511  1.00  8.42           C  
ATOM   1796  CZ3 TRP A 120     -12.930  17.573 -15.342  1.00  8.42           C  
ATOM   1797  CH2 TRP A 120     -12.153  16.795 -14.513  1.00  8.42           C  
ATOM   1798  H   TRP A 120     -14.141  22.191 -12.376  1.00  8.42           H  
ATOM   1799  HA  TRP A 120     -11.554  23.314 -12.810  1.00  8.42           H  
ATOM   1800 1HB  TRP A 120     -13.572  22.005 -14.652  1.00  8.42           H  
ATOM   1801 2HB  TRP A 120     -11.979  22.524 -15.202  1.00  8.42           H  
ATOM   1802  HD1 TRP A 120     -10.716  21.716 -12.188  1.00  8.42           H  
ATOM   1803  HE1 TRP A 120     -10.097  19.325 -11.724  1.00  8.42           H  
ATOM   1804  HE3 TRP A 120     -13.562  19.567 -15.863  1.00  8.42           H  
ATOM   1805  HZ2 TRP A 120     -10.762  16.728 -12.869  1.00  8.42           H  
ATOM   1806  HZ3 TRP A 120     -13.544  17.121 -16.121  1.00  8.42           H  
ATOM   1807  HH2 TRP A 120     -12.155  15.714 -14.643  1.00  8.42           H  
ATOM   1808  N   GLU A 121     -14.080  25.023 -14.112  1.00  8.57           N  
ATOM   1809  CA  GLU A 121     -14.360  26.352 -14.649  1.00  8.57           C  
ATOM   1810  C   GLU A 121     -13.964  27.450 -13.660  1.00  8.57           C  
ATOM   1811  O   GLU A 121     -13.420  28.481 -14.064  1.00  8.57           O  
ATOM   1812  CB  GLU A 121     -15.840  26.511 -15.035  1.00  8.57           C  
ATOM   1813  CG  GLU A 121     -16.278  25.726 -16.287  1.00  8.57           C  
ATOM   1814  CD  GLU A 121     -17.748  25.923 -16.643  1.00  8.57           C  
ATOM   1815  OE1 GLU A 121     -18.454  26.554 -15.889  1.00  8.57           O  
ATOM   1816  OE2 GLU A 121     -18.154  25.446 -17.680  1.00  8.57           O  
ATOM   1817  H   GLU A 121     -14.834  24.353 -13.961  1.00  8.57           H  
ATOM   1818  HA  GLU A 121     -13.765  26.485 -15.550  1.00  8.57           H  
ATOM   1819 1HB  GLU A 121     -16.461  26.173 -14.201  1.00  8.57           H  
ATOM   1820 2HB  GLU A 121     -16.062  27.565 -15.199  1.00  8.57           H  
ATOM   1821 1HG  GLU A 121     -15.666  26.044 -17.129  1.00  8.57           H  
ATOM   1822 2HG  GLU A 121     -16.088  24.668 -16.117  1.00  8.57           H  
ATOM   1823  N   GLU A 122     -14.201  27.221 -12.362  1.00  8.72           N  
ATOM   1824  CA  GLU A 122     -13.845  28.204 -11.340  1.00  8.72           C  
ATOM   1825  C   GLU A 122     -12.329  28.367 -11.180  1.00  8.72           C  
ATOM   1826  O   GLU A 122     -11.838  29.477 -10.959  1.00  8.72           O  
ATOM   1827  CB  GLU A 122     -14.476  27.828  -9.995  1.00  8.72           C  
ATOM   1828  CG  GLU A 122     -16.013  27.989  -9.925  1.00  8.72           C  
ATOM   1829  CD  GLU A 122     -16.486  29.428 -10.031  1.00  8.72           C  
ATOM   1830  OE1 GLU A 122     -16.001  30.247  -9.285  1.00  8.72           O  
ATOM   1831  OE2 GLU A 122     -17.334  29.704 -10.851  1.00  8.72           O  
ATOM   1832  H   GLU A 122     -14.668  26.354 -12.086  1.00  8.72           H  
ATOM   1833  HA  GLU A 122     -14.253  29.167 -11.646  1.00  8.72           H  
ATOM   1834 1HB  GLU A 122     -14.245  26.783  -9.773  1.00  8.72           H  
ATOM   1835 2HB  GLU A 122     -14.037  28.434  -9.206  1.00  8.72           H  
ATOM   1836 1HG  GLU A 122     -16.453  27.419 -10.743  1.00  8.72           H  
ATOM   1837 2HG  GLU A 122     -16.368  27.557  -8.991  1.00  8.72           H  
ATOM   1838  N   LEU A 123     -11.584  27.266 -11.299  1.00  8.86           N  
ATOM   1839  CA  LEU A 123     -10.131  27.306 -11.175  1.00  8.86           C  
ATOM   1840  C   LEU A 123      -9.441  27.883 -12.405  1.00  8.86           C  
ATOM   1841  O   LEU A 123      -8.477  28.643 -12.280  1.00  8.86           O  
ATOM   1842  CB  LEU A 123      -9.607  25.898 -10.907  1.00  8.86           C  
ATOM   1843  CG  LEU A 123      -9.953  25.319  -9.537  1.00  8.86           C  
ATOM   1844  CD1 LEU A 123      -9.586  23.859  -9.489  1.00  8.86           C  
ATOM   1845  CD2 LEU A 123      -9.181  26.088  -8.482  1.00  8.86           C  
ATOM   1846  H   LEU A 123     -12.044  26.368 -11.451  1.00  8.86           H  
ATOM   1847  HA  LEU A 123      -9.885  27.934 -10.322  1.00  8.86           H  
ATOM   1848 1HB  LEU A 123     -10.018  25.229 -11.667  1.00  8.86           H  
ATOM   1849 2HB  LEU A 123      -8.534  25.906 -11.010  1.00  8.86           H  
ATOM   1850  HG  LEU A 123     -11.021  25.415  -9.352  1.00  8.86           H  
ATOM   1851 1HD1 LEU A 123      -9.833  23.477  -8.512  1.00  8.86           H  
ATOM   1852 2HD1 LEU A 123     -10.150  23.313 -10.250  1.00  8.86           H  
ATOM   1853 3HD1 LEU A 123      -8.532  23.730  -9.664  1.00  8.86           H  
ATOM   1854 1HD2 LEU A 123      -9.411  25.694  -7.496  1.00  8.86           H  
ATOM   1855 2HD2 LEU A 123      -8.112  25.987  -8.670  1.00  8.86           H  
ATOM   1856 3HD2 LEU A 123      -9.460  27.140  -8.527  1.00  8.86           H  
ATOM   1857  N   GLY A 124      -9.954  27.564 -13.590  1.00  8.94           N  
ATOM   1858  CA  GLY A 124      -9.354  28.023 -14.833  1.00  8.94           C  
ATOM   1859  C   GLY A 124      -8.579  26.923 -15.555  1.00  8.94           C  
ATOM   1860  O   GLY A 124      -8.584  25.760 -15.149  1.00  8.94           O  
ATOM   1861  H   GLY A 124     -10.762  26.944 -13.643  1.00  8.94           H  
ATOM   1862 1HA  GLY A 124     -10.145  28.394 -15.486  1.00  8.94           H  
ATOM   1863 2HA  GLY A 124      -8.692  28.863 -14.630  1.00  8.94           H  
ATOM   1864  N   GLU A 125      -7.919  27.306 -16.643  1.00  8.92           N  
ATOM   1865  CA  GLU A 125      -7.199  26.371 -17.502  1.00  8.92           C  
ATOM   1866  C   GLU A 125      -5.887  25.961 -16.856  1.00  8.92           C  
ATOM   1867  O   GLU A 125      -5.462  26.574 -15.879  1.00  8.92           O  
ATOM   1868  CB  GLU A 125      -6.944  26.996 -18.876  1.00  8.92           C  
ATOM   1869  CG  GLU A 125      -8.212  27.294 -19.677  1.00  8.92           C  
ATOM   1870  CD  GLU A 125      -7.931  27.873 -21.047  1.00  8.92           C  
ATOM   1871  OE1 GLU A 125      -6.815  28.267 -21.289  1.00  8.92           O  
ATOM   1872  OE2 GLU A 125      -8.836  27.917 -21.849  1.00  8.92           O  
ATOM   1873  H   GLU A 125      -7.937  28.283 -16.899  1.00  8.92           H  
ATOM   1874  HA  GLU A 125      -7.808  25.475 -17.631  1.00  8.92           H  
ATOM   1875 1HB  GLU A 125      -6.396  27.932 -18.753  1.00  8.92           H  
ATOM   1876 2HB  GLU A 125      -6.317  26.330 -19.471  1.00  8.92           H  
ATOM   1877 1HG  GLU A 125      -8.780  26.371 -19.793  1.00  8.92           H  
ATOM   1878 2HG  GLU A 125      -8.824  27.995 -19.112  1.00  8.92           H  
ATOM   1879  N   GLU A 126      -5.286  24.868 -17.343  1.00  8.75           N  
ATOM   1880  CA  GLU A 126      -3.995  24.324 -16.863  1.00  8.75           C  
ATOM   1881  C   GLU A 126      -4.097  23.617 -15.501  1.00  8.75           C  
ATOM   1882  O   GLU A 126      -3.561  22.522 -15.327  1.00  8.75           O  
ATOM   1883  CB  GLU A 126      -2.900  25.404 -16.814  1.00  8.75           C  
ATOM   1884  CG  GLU A 126      -2.497  25.951 -18.188  1.00  8.75           C  
ATOM   1885  CD  GLU A 126      -1.422  27.018 -18.122  1.00  8.75           C  
ATOM   1886  OE1 GLU A 126      -1.047  27.397 -17.038  1.00  8.75           O  
ATOM   1887  OE2 GLU A 126      -0.982  27.450 -19.162  1.00  8.75           O  
ATOM   1888  H   GLU A 126      -5.733  24.402 -18.119  1.00  8.75           H  
ATOM   1889  HA  GLU A 126      -3.668  23.576 -17.584  1.00  8.75           H  
ATOM   1890 1HB  GLU A 126      -3.168  26.230 -16.176  1.00  8.75           H  
ATOM   1891 2HB  GLU A 126      -2.005  24.962 -16.381  1.00  8.75           H  
ATOM   1892 1HG  GLU A 126      -2.138  25.126 -18.803  1.00  8.75           H  
ATOM   1893 2HG  GLU A 126      -3.381  26.369 -18.670  1.00  8.75           H  
ATOM   1894  N   ILE A 127      -4.763  24.238 -14.542  1.00  8.46           N  
ATOM   1895  CA  ILE A 127      -4.948  23.666 -13.219  1.00  8.46           C  
ATOM   1896  C   ILE A 127      -5.755  22.373 -13.309  1.00  8.46           C  
ATOM   1897  O   ILE A 127      -6.840  22.358 -13.897  1.00  8.46           O  
ATOM   1898  CB  ILE A 127      -5.699  24.659 -12.326  1.00  8.46           C  
ATOM   1899  CG1 ILE A 127      -4.886  25.902 -12.122  1.00  8.46           C  
ATOM   1900  CG2 ILE A 127      -6.004  24.050 -11.021  1.00  8.46           C  
ATOM   1901  CD1 ILE A 127      -5.670  26.989 -11.464  1.00  8.46           C  
ATOM   1902  H   ILE A 127      -5.141  25.157 -14.761  1.00  8.46           H  
ATOM   1903  HA  ILE A 127      -3.969  23.444 -12.788  1.00  8.46           H  
ATOM   1904  HB  ILE A 127      -6.631  24.954 -12.823  1.00  8.46           H  
ATOM   1905 1HG1 ILE A 127      -4.021  25.664 -11.506  1.00  8.46           H  
ATOM   1906 2HG1 ILE A 127      -4.536  26.264 -13.094  1.00  8.46           H  
ATOM   1907 1HG2 ILE A 127      -6.531  24.761 -10.399  1.00  8.46           H  
ATOM   1908 2HG2 ILE A 127      -6.613  23.155 -11.153  1.00  8.46           H  
ATOM   1909 3HG2 ILE A 127      -5.076  23.799 -10.567  1.00  8.46           H  
ATOM   1910 1HD1 ILE A 127      -5.047  27.872 -11.342  1.00  8.46           H  
ATOM   1911 2HD1 ILE A 127      -6.513  27.228 -12.097  1.00  8.46           H  
ATOM   1912 3HD1 ILE A 127      -6.024  26.657 -10.492  1.00  8.46           H  
ATOM   1913  N   ARG A 128      -5.224  21.288 -12.736  1.00  8.07           N  
ATOM   1914  CA  ARG A 128      -5.870  19.974 -12.804  1.00  8.07           C  
ATOM   1915  C   ARG A 128      -5.966  19.175 -11.502  1.00  8.07           C  
ATOM   1916  O   ARG A 128      -5.189  19.357 -10.554  1.00  8.07           O  
ATOM   1917  CB  ARG A 128      -5.216  19.099 -13.865  1.00  8.07           C  
ATOM   1918  CG  ARG A 128      -5.466  19.543 -15.305  1.00  8.07           C  
ATOM   1919  CD  ARG A 128      -4.880  18.613 -16.268  1.00  8.07           C  
ATOM   1920  NE  ARG A 128      -5.234  18.941 -17.648  1.00  8.07           N  
ATOM   1921  CZ  ARG A 128      -4.536  19.768 -18.451  1.00  8.07           C  
ATOM   1922  NH1 ARG A 128      -3.442  20.352 -18.010  1.00  8.07           N  
ATOM   1923  NH2 ARG A 128      -4.951  19.983 -19.688  1.00  8.07           N  
ATOM   1924  H   ARG A 128      -4.336  21.379 -12.265  1.00  8.07           H  
ATOM   1925  HA  ARG A 128      -6.894  20.144 -13.140  1.00  8.07           H  
ATOM   1926 1HB  ARG A 128      -4.139  19.104 -13.714  1.00  8.07           H  
ATOM   1927 2HB  ARG A 128      -5.552  18.074 -13.760  1.00  8.07           H  
ATOM   1928 1HG  ARG A 128      -6.540  19.603 -15.486  1.00  8.07           H  
ATOM   1929 2HG  ARG A 128      -5.023  20.517 -15.474  1.00  8.07           H  
ATOM   1930 1HD  ARG A 128      -3.795  18.651 -16.179  1.00  8.07           H  
ATOM   1931 2HD  ARG A 128      -5.224  17.606 -16.061  1.00  8.07           H  
ATOM   1932  HE  ARG A 128      -6.067  18.514 -18.031  1.00  8.07           H  
ATOM   1933 1HH1 ARG A 128      -3.121  20.179 -17.063  1.00  8.07           H  
ATOM   1934 2HH1 ARG A 128      -2.918  20.969 -18.613  1.00  8.07           H  
ATOM   1935 1HH2 ARG A 128      -5.789  19.527 -20.026  1.00  8.07           H  
ATOM   1936 2HH2 ARG A 128      -4.430  20.596 -20.296  1.00  8.07           H  
ATOM   1937  N   LEU A 129      -6.922  18.255 -11.523  1.00  7.68           N  
ATOM   1938  CA  LEU A 129      -7.237  17.275 -10.488  1.00  7.68           C  
ATOM   1939  C   LEU A 129      -6.129  16.275 -10.133  1.00  7.68           C  
ATOM   1940  O   LEU A 129      -5.549  15.671 -11.035  1.00  7.68           O  
ATOM   1941  CB  LEU A 129      -8.463  16.500 -10.950  1.00  7.68           C  
ATOM   1942  CG  LEU A 129      -8.896  15.453 -10.035  1.00  7.68           C  
ATOM   1943  CD1 LEU A 129      -9.347  16.081  -8.773  1.00  7.68           C  
ATOM   1944  CD2 LEU A 129     -10.011  14.635 -10.677  1.00  7.68           C  
ATOM   1945  H   LEU A 129      -7.507  18.236 -12.346  1.00  7.68           H  
ATOM   1946  HA  LEU A 129      -7.507  17.822  -9.600  1.00  7.68           H  
ATOM   1947 1HB  LEU A 129      -9.291  17.204 -11.054  1.00  7.68           H  
ATOM   1948 2HB  LEU A 129      -8.258  16.049 -11.913  1.00  7.68           H  
ATOM   1949  HG  LEU A 129      -8.054  14.805  -9.815  1.00  7.68           H  
ATOM   1950 1HD1 LEU A 129      -9.619  15.314  -8.111  1.00  7.68           H  
ATOM   1951 2HD1 LEU A 129      -8.544  16.656  -8.329  1.00  7.68           H  
ATOM   1952 3HD1 LEU A 129     -10.195  16.739  -8.959  1.00  7.68           H  
ATOM   1953 1HD2 LEU A 129     -10.311  13.866  -9.991  1.00  7.68           H  
ATOM   1954 2HD2 LEU A 129     -10.857  15.278 -10.897  1.00  7.68           H  
ATOM   1955 3HD2 LEU A 129      -9.643  14.179 -11.600  1.00  7.68           H  
ATOM   1956  N   LYS A 130      -5.828  16.128  -8.821  1.00  7.39           N  
ATOM   1957  CA  LYS A 130      -4.821  15.182  -8.324  1.00  7.39           C  
ATOM   1958  C   LYS A 130      -5.394  14.481  -7.062  1.00  7.39           C  
ATOM   1959  O   LYS A 130      -5.178  14.918  -5.921  1.00  7.39           O  
ATOM   1960  CB  LYS A 130      -3.512  15.911  -7.996  1.00  7.39           C  
ATOM   1961  CG  LYS A 130      -2.882  16.776  -9.168  1.00  7.39           C  
ATOM   1962  CD  LYS A 130      -2.310  15.949 -10.303  1.00  7.39           C  
ATOM   1963  CE  LYS A 130      -1.870  16.827 -11.485  1.00  7.39           C  
ATOM   1964  NZ  LYS A 130      -0.746  17.765 -11.139  1.00  7.39           N  
ATOM   1965  H   LYS A 130      -6.341  16.652  -8.110  1.00  7.39           H  
ATOM   1966  HA  LYS A 130      -4.644  14.425  -9.088  1.00  7.39           H  
ATOM   1967 1HB  LYS A 130      -3.691  16.558  -7.168  1.00  7.39           H  
ATOM   1968 2HB  LYS A 130      -2.767  15.180  -7.684  1.00  7.39           H  
ATOM   1969 1HG  LYS A 130      -3.633  17.446  -9.573  1.00  7.39           H  
ATOM   1970 2HG  LYS A 130      -2.082  17.388  -8.775  1.00  7.39           H  
ATOM   1971 1HD  LYS A 130      -1.453  15.387  -9.950  1.00  7.39           H  
ATOM   1972 2HD  LYS A 130      -3.064  15.256 -10.656  1.00  7.39           H  
ATOM   1973 1HE  LYS A 130      -1.548  16.178 -12.297  1.00  7.39           H  
ATOM   1974 2HE  LYS A 130      -2.729  17.413 -11.820  1.00  7.39           H  
ATOM   1975 1HZ  LYS A 130      -0.505  18.314 -11.953  1.00  7.39           H  
ATOM   1976 2HZ  LYS A 130      -1.043  18.380 -10.397  1.00  7.39           H  
ATOM   1977 3HZ  LYS A 130       0.063  17.246 -10.836  1.00  7.39           H  
ATOM   1978  N   VAL A 131      -6.128  13.393  -7.272  1.00  7.25           N  
ATOM   1979  CA  VAL A 131      -6.949  12.742  -6.245  1.00  7.25           C  
ATOM   1980  C   VAL A 131      -6.233  11.923  -5.194  1.00  7.25           C  
ATOM   1981  O   VAL A 131      -6.368  10.715  -5.150  1.00  7.25           O  
ATOM   1982  CB  VAL A 131      -7.890  11.713  -6.932  1.00  7.25           C  
ATOM   1983  CG1 VAL A 131      -8.792  11.007  -5.907  1.00  7.25           C  
ATOM   1984  CG2 VAL A 131      -8.697  12.375  -7.985  1.00  7.25           C  
ATOM   1985  H   VAL A 131      -6.174  13.048  -8.220  1.00  7.25           H  
ATOM   1986  HA  VAL A 131      -7.521  13.522  -5.743  1.00  7.25           H  
ATOM   1987  HB  VAL A 131      -7.271  10.946  -7.400  1.00  7.25           H  
ATOM   1988 1HG1 VAL A 131      -9.406  10.275  -6.425  1.00  7.25           H  
ATOM   1989 2HG1 VAL A 131      -8.180  10.504  -5.170  1.00  7.25           H  
ATOM   1990 3HG1 VAL A 131      -9.424  11.695  -5.407  1.00  7.25           H  
ATOM   1991 1HG2 VAL A 131      -9.319  11.627  -8.477  1.00  7.25           H  
ATOM   1992 2HG2 VAL A 131      -9.308  13.125  -7.564  1.00  7.25           H  
ATOM   1993 3HG2 VAL A 131      -8.033  12.825  -8.701  1.00  7.25           H  
ATOM   1994  N   PHE A 132      -5.587  12.561  -4.249  1.00  7.27           N  
ATOM   1995  CA  PHE A 132      -4.968  11.747  -3.211  1.00  7.27           C  
ATOM   1996  C   PHE A 132      -6.092  11.135  -2.378  1.00  7.27           C  
ATOM   1997  O   PHE A 132      -7.131  11.763  -2.191  1.00  7.27           O  
ATOM   1998  CB  PHE A 132      -4.045  12.563  -2.337  1.00  7.27           C  
ATOM   1999  CG  PHE A 132      -2.797  13.028  -3.046  1.00  7.27           C  
ATOM   2000  CD1 PHE A 132      -2.688  12.949  -4.431  1.00  7.27           C  
ATOM   2001  CD2 PHE A 132      -1.731  13.542  -2.328  1.00  7.27           C  
ATOM   2002  CE1 PHE A 132      -1.559  13.376  -5.060  1.00  7.27           C  
ATOM   2003  CE2 PHE A 132      -0.595  13.972  -2.964  1.00  7.27           C  
ATOM   2004  CZ  PHE A 132      -0.509  13.889  -4.325  1.00  7.27           C  
ATOM   2005  H   PHE A 132      -5.472  13.569  -4.326  1.00  7.27           H  
ATOM   2006  HA  PHE A 132      -4.399  10.945  -3.685  1.00  7.27           H  
ATOM   2007 1HB  PHE A 132      -4.586  13.417  -1.983  1.00  7.27           H  
ATOM   2008 2HB  PHE A 132      -3.747  11.976  -1.474  1.00  7.27           H  
ATOM   2009  HD1 PHE A 132      -3.511  12.543  -5.021  1.00  7.27           H  
ATOM   2010  HD2 PHE A 132      -1.802  13.599  -1.244  1.00  7.27           H  
ATOM   2011  HE1 PHE A 132      -1.492  13.313  -6.138  1.00  7.27           H  
ATOM   2012  HE2 PHE A 132       0.238  14.376  -2.387  1.00  7.27           H  
ATOM   2013  HZ  PHE A 132       0.392  14.233  -4.825  1.00  7.27           H  
ATOM   2014  N   VAL A 133      -5.881   9.923  -1.863  1.00  7.39           N  
ATOM   2015  CA  VAL A 133      -6.908   9.217  -1.090  1.00  7.39           C  
ATOM   2016  C   VAL A 133      -6.533   8.872   0.340  1.00  7.39           C  
ATOM   2017  O   VAL A 133      -7.019   7.878   0.864  1.00  7.39           O  
ATOM   2018  CB  VAL A 133      -7.262   7.915  -1.811  1.00  7.39           C  
ATOM   2019  CG1 VAL A 133      -7.949   8.185  -3.116  1.00  7.39           C  
ATOM   2020  CG2 VAL A 133      -5.987   7.194  -2.066  1.00  7.39           C  
ATOM   2021  H   VAL A 133      -5.001   9.467  -2.034  1.00  7.39           H  
ATOM   2022  HA  VAL A 133      -7.785   9.847  -1.058  1.00  7.39           H  
ATOM   2023  HB  VAL A 133      -7.929   7.314  -1.192  1.00  7.39           H  
ATOM   2024 1HG1 VAL A 133      -8.165   7.241  -3.601  1.00  7.39           H  
ATOM   2025 2HG1 VAL A 133      -8.871   8.725  -2.952  1.00  7.39           H  
ATOM   2026 3HG1 VAL A 133      -7.298   8.774  -3.743  1.00  7.39           H  
ATOM   2027 1HG2 VAL A 133      -6.177   6.277  -2.578  1.00  7.39           H  
ATOM   2028 2HG2 VAL A 133      -5.357   7.823  -2.678  1.00  7.39           H  
ATOM   2029 3HG2 VAL A 133      -5.482   6.986  -1.120  1.00  7.39           H  
ATOM   2030  N   LEU A 134      -5.686   9.698   0.947  1.00  7.51           N  
ATOM   2031  CA  LEU A 134      -5.204   9.563   2.329  1.00  7.51           C  
ATOM   2032  C   LEU A 134      -4.146   8.476   2.499  1.00  7.51           C  
ATOM   2033  O   LEU A 134      -4.087   7.503   1.751  1.00  7.51           O  
ATOM   2034  CB  LEU A 134      -6.350   9.238   3.309  1.00  7.51           C  
ATOM   2035  CG  LEU A 134      -7.477  10.260   3.415  1.00  7.51           C  
ATOM   2036  CD1 LEU A 134      -8.550   9.691   4.318  1.00  7.51           C  
ATOM   2037  CD2 LEU A 134      -6.928  11.568   3.953  1.00  7.51           C  
ATOM   2038  H   LEU A 134      -5.361  10.486   0.407  1.00  7.51           H  
ATOM   2039  HA  LEU A 134      -4.758  10.513   2.623  1.00  7.51           H  
ATOM   2040 1HB  LEU A 134      -6.773   8.261   3.116  1.00  7.51           H  
ATOM   2041 2HB  LEU A 134      -5.911   9.192   4.302  1.00  7.51           H  
ATOM   2042  HG  LEU A 134      -7.919  10.431   2.433  1.00  7.51           H  
ATOM   2043 1HD1 LEU A 134      -9.366  10.402   4.401  1.00  7.51           H  
ATOM   2044 2HD1 LEU A 134      -8.921   8.752   3.891  1.00  7.51           H  
ATOM   2045 3HD1 LEU A 134      -8.134   9.502   5.304  1.00  7.51           H  
ATOM   2046 1HD2 LEU A 134      -7.735  12.294   4.034  1.00  7.51           H  
ATOM   2047 2HD2 LEU A 134      -6.492  11.400   4.939  1.00  7.51           H  
ATOM   2048 3HD2 LEU A 134      -6.163  11.947   3.277  1.00  7.51           H  
ATOM   2049  N   GLY A 135      -3.334   8.627   3.546  1.00  7.50           N  
ATOM   2050  CA  GLY A 135      -2.259   7.682   3.852  1.00  7.50           C  
ATOM   2051  C   GLY A 135      -2.774   6.408   4.514  1.00  7.50           C  
ATOM   2052  O   GLY A 135      -2.007   5.493   4.810  1.00  7.50           O  
ATOM   2053  H   GLY A 135      -3.442   9.442   4.133  1.00  7.50           H  
ATOM   2054 1HA  GLY A 135      -1.734   7.426   2.929  1.00  7.50           H  
ATOM   2055 2HA  GLY A 135      -1.532   8.164   4.503  1.00  7.50           H  
ATOM   2056  N   GLY A 136      -4.084   6.359   4.762  1.00  7.28           N  
ATOM   2057  CA  GLY A 136      -4.724   5.198   5.352  1.00  7.28           C  
ATOM   2058  C   GLY A 136      -5.054   4.153   4.282  1.00  7.28           C  
ATOM   2059  O   GLY A 136      -5.521   3.059   4.605  1.00  7.28           O  
ATOM   2060  H   GLY A 136      -4.650   7.152   4.505  1.00  7.28           H  
ATOM   2061 1HA  GLY A 136      -4.067   4.760   6.103  1.00  7.28           H  
ATOM   2062 2HA  GLY A 136      -5.638   5.505   5.859  1.00  7.28           H  
ATOM   2063  N   CYS A 137      -4.819   4.490   3.009  1.00  6.86           N  
ATOM   2064  CA  CYS A 137      -5.084   3.573   1.913  1.00  6.86           C  
ATOM   2065  C   CYS A 137      -3.765   2.998   1.409  1.00  6.86           C  
ATOM   2066  O   CYS A 137      -2.746   3.682   1.406  1.00  6.86           O  
ATOM   2067  CB  CYS A 137      -5.820   4.306   0.803  1.00  6.86           C  
ATOM   2068  SG  CYS A 137      -7.461   4.909   1.309  1.00  6.86           S  
ATOM   2069  H   CYS A 137      -4.452   5.417   2.780  1.00  6.86           H  
ATOM   2070  HA  CYS A 137      -5.709   2.757   2.272  1.00  6.86           H  
ATOM   2071 1HB  CYS A 137      -5.225   5.176   0.508  1.00  6.86           H  
ATOM   2072 2HB  CYS A 137      -5.930   3.675  -0.070  1.00  6.86           H  
ATOM   2073  HG  CYS A 137      -7.317   6.153   0.778  1.00  6.86           H  
ATOM   2074  N   ARG A 138      -3.780   1.753   0.930  1.00  6.34           N  
ATOM   2075  CA  ARG A 138      -2.548   1.134   0.425  1.00  6.34           C  
ATOM   2076  C   ARG A 138      -2.233   1.485  -1.042  1.00  6.34           C  
ATOM   2077  O   ARG A 138      -1.204   1.074  -1.581  1.00  6.34           O  
ATOM   2078  CB  ARG A 138      -2.587  -0.376   0.588  1.00  6.34           C  
ATOM   2079  CG  ARG A 138      -3.431  -1.114  -0.394  1.00  6.34           C  
ATOM   2080  CD  ARG A 138      -3.421  -2.583  -0.134  1.00  6.34           C  
ATOM   2081  NE  ARG A 138      -3.956  -3.350  -1.256  1.00  6.34           N  
ATOM   2082  CZ  ARG A 138      -3.981  -4.698  -1.300  1.00  6.34           C  
ATOM   2083  NH1 ARG A 138      -3.549  -5.401  -0.274  1.00  6.34           N  
ATOM   2084  NH2 ARG A 138      -4.426  -5.315  -2.371  1.00  6.34           N  
ATOM   2085  H   ARG A 138      -4.639   1.223   0.946  1.00  6.34           H  
ATOM   2086  HA  ARG A 138      -1.721   1.499   1.035  1.00  6.34           H  
ATOM   2087 1HB  ARG A 138      -1.577  -0.769   0.508  1.00  6.34           H  
ATOM   2088 2HB  ARG A 138      -2.955  -0.622   1.583  1.00  6.34           H  
ATOM   2089 1HG  ARG A 138      -4.457  -0.756  -0.328  1.00  6.34           H  
ATOM   2090 2HG  ARG A 138      -3.048  -0.928  -1.381  1.00  6.34           H  
ATOM   2091 1HD  ARG A 138      -2.401  -2.918   0.051  1.00  6.34           H  
ATOM   2092 2HD  ARG A 138      -4.033  -2.795   0.740  1.00  6.34           H  
ATOM   2093  HE  ARG A 138      -4.282  -2.830  -2.086  1.00  6.34           H  
ATOM   2094 1HH1 ARG A 138      -3.200  -4.931   0.548  1.00  6.34           H  
ATOM   2095 2HH1 ARG A 138      -3.564  -6.410  -0.312  1.00  6.34           H  
ATOM   2096 1HH2 ARG A 138      -4.749  -4.775  -3.163  1.00  6.34           H  
ATOM   2097 2HH2 ARG A 138      -4.442  -6.322  -2.408  1.00  6.34           H  
ATOM   2098  N   HIS A 139      -3.131   2.239  -1.671  1.00  5.86           N  
ATOM   2099  CA  HIS A 139      -2.991   2.662  -3.065  1.00  5.86           C  
ATOM   2100  C   HIS A 139      -3.246   4.171  -3.123  1.00  5.86           C  
ATOM   2101  O   HIS A 139      -4.206   4.639  -2.513  1.00  5.86           O  
ATOM   2102  CB  HIS A 139      -4.080   2.018  -3.954  1.00  5.86           C  
ATOM   2103  CG  HIS A 139      -4.189   0.515  -4.039  1.00  5.86           C  
ATOM   2104  ND1 HIS A 139      -3.539  -0.239  -4.985  1.00  5.86           N  
ATOM   2105  CD2 HIS A 139      -4.931  -0.350  -3.309  1.00  5.86           C  
ATOM   2106  CE1 HIS A 139      -3.862  -1.512  -4.827  1.00  5.86           C  
ATOM   2107  NE2 HIS A 139      -4.691  -1.610  -3.795  1.00  5.86           N  
ATOM   2108  H   HIS A 139      -3.937   2.541  -1.151  1.00  5.86           H  
ATOM   2109  HA  HIS A 139      -1.993   2.455  -3.447  1.00  5.86           H  
ATOM   2110 1HB  HIS A 139      -5.013   2.331  -3.591  1.00  5.86           H  
ATOM   2111 2HB  HIS A 139      -3.982   2.406  -4.970  1.00  5.86           H  
ATOM   2112  HD1 HIS A 139      -2.938   0.105  -5.709  1.00  5.86           H  
ATOM   2113  HD2 HIS A 139      -5.609  -0.211  -2.472  1.00  5.86           H  
ATOM   2114  HE1 HIS A 139      -3.443  -2.276  -5.481  1.00  5.86           H  
ATOM   2115  N   LYS A 140      -2.447   4.928  -3.880  1.00  5.56           N  
ATOM   2116  CA  LYS A 140      -2.728   6.366  -4.042  1.00  5.56           C  
ATOM   2117  C   LYS A 140      -3.220   6.723  -5.433  1.00  5.56           C  
ATOM   2118  O   LYS A 140      -2.604   6.331  -6.428  1.00  5.56           O  
ATOM   2119  CB  LYS A 140      -1.506   7.225  -3.721  1.00  5.56           C  
ATOM   2120  CG  LYS A 140      -1.719   8.774  -3.860  1.00  5.56           C  
ATOM   2121  CD  LYS A 140      -0.430   9.529  -3.514  1.00  5.56           C  
ATOM   2122  CE  LYS A 140      -0.209   9.587  -2.001  1.00  5.56           C  
ATOM   2123  NZ  LYS A 140       1.163  10.074  -1.636  1.00  5.56           N  
ATOM   2124  H   LYS A 140      -1.624   4.512  -4.322  1.00  5.56           H  
ATOM   2125  HA  LYS A 140      -3.508   6.637  -3.342  1.00  5.56           H  
ATOM   2126 1HB  LYS A 140      -1.205   7.038  -2.702  1.00  5.56           H  
ATOM   2127 2HB  LYS A 140      -0.677   6.939  -4.371  1.00  5.56           H  
ATOM   2128 1HG  LYS A 140      -1.997   9.021  -4.888  1.00  5.56           H  
ATOM   2129 2HG  LYS A 140      -2.521   9.104  -3.202  1.00  5.56           H  
ATOM   2130 1HD  LYS A 140       0.416   9.044  -3.995  1.00  5.56           H  
ATOM   2131 2HD  LYS A 140      -0.498  10.547  -3.900  1.00  5.56           H  
ATOM   2132 1HE  LYS A 140      -0.943  10.269  -1.573  1.00  5.56           H  
ATOM   2133 2HE  LYS A 140      -0.362   8.606  -1.582  1.00  5.56           H  
ATOM   2134 1HZ  LYS A 140       1.261  10.092  -0.636  1.00  5.56           H  
ATOM   2135 2HZ  LYS A 140       1.857   9.407  -2.032  1.00  5.56           H  
ATOM   2136 3HZ  LYS A 140       1.331  10.992  -2.005  1.00  5.56           H  
ATOM   2137  N   LEU A 141      -4.317   7.477  -5.493  1.00  5.49           N  
ATOM   2138  CA  LEU A 141      -4.854   7.945  -6.761  1.00  5.49           C  
ATOM   2139  C   LEU A 141      -4.347   9.330  -7.160  1.00  5.49           C  
ATOM   2140  O   LEU A 141      -4.012  10.148  -6.306  1.00  5.49           O  
ATOM   2141  CB  LEU A 141      -6.385   8.035  -6.760  1.00  5.49           C  
ATOM   2142  CG  LEU A 141      -7.194   6.844  -6.589  1.00  5.49           C  
ATOM   2143  CD1 LEU A 141      -8.677   7.244  -6.603  1.00  5.49           C  
ATOM   2144  CD2 LEU A 141      -6.914   5.962  -7.663  1.00  5.49           C  
ATOM   2145  H   LEU A 141      -4.789   7.744  -4.642  1.00  5.49           H  
ATOM   2146  HA  LEU A 141      -4.570   7.230  -7.505  1.00  5.49           H  
ATOM   2147 1HB  LEU A 141      -6.666   8.640  -5.964  1.00  5.49           H  
ATOM   2148 2HB  LEU A 141      -6.689   8.523  -7.654  1.00  5.49           H  
ATOM   2149  HG  LEU A 141      -6.960   6.373  -5.644  1.00  5.49           H  
ATOM   2150 1HD1 LEU A 141      -9.304   6.370  -6.496  1.00  5.49           H  
ATOM   2151 2HD1 LEU A 141      -8.883   7.931  -5.796  1.00  5.49           H  
ATOM   2152 3HD1 LEU A 141      -8.903   7.728  -7.547  1.00  5.49           H  
ATOM   2153 1HD2 LEU A 141      -7.509   5.074  -7.568  1.00  5.49           H  
ATOM   2154 2HD2 LEU A 141      -7.146   6.453  -8.610  1.00  5.49           H  
ATOM   2155 3HD2 LEU A 141      -5.858   5.712  -7.632  1.00  5.49           H  
ATOM   2156  N   VAL A 142      -4.284   9.566  -8.469  1.00  5.69           N  
ATOM   2157  CA  VAL A 142      -4.069  10.914  -9.000  1.00  5.69           C  
ATOM   2158  C   VAL A 142      -5.188  11.283  -9.966  1.00  5.69           C  
ATOM   2159  O   VAL A 142      -5.913  12.244  -9.745  1.00  5.69           O  
ATOM   2160  CB  VAL A 142      -2.703  11.069  -9.648  1.00  5.69           C  
ATOM   2161  CG1 VAL A 142      -2.570  12.449 -10.237  1.00  5.69           C  
ATOM   2162  CG2 VAL A 142      -1.670  10.896  -8.599  1.00  5.69           C  
ATOM   2163  H   VAL A 142      -4.447   8.775  -9.090  1.00  5.69           H  
ATOM   2164  HA  VAL A 142      -4.099  11.612  -8.166  1.00  5.69           H  
ATOM   2165  HB  VAL A 142      -2.573  10.340 -10.441  1.00  5.69           H  
ATOM   2166 1HG1 VAL A 142      -1.590  12.563 -10.685  1.00  5.69           H  
ATOM   2167 2HG1 VAL A 142      -3.334  12.605 -10.991  1.00  5.69           H  
ATOM   2168 3HG1 VAL A 142      -2.688  13.170  -9.441  1.00  5.69           H  
ATOM   2169 1HG2 VAL A 142      -0.712  11.035  -9.035  1.00  5.69           H  
ATOM   2170 2HG2 VAL A 142      -1.831  11.641  -7.825  1.00  5.69           H  
ATOM   2171 3HG2 VAL A 142      -1.730   9.902  -8.160  1.00  5.69           H  
ATOM   2172  N   CYS A 143      -5.357  10.520 -11.025  1.00  6.12           N  
ATOM   2173  CA  CYS A 143      -6.490  10.714 -11.933  1.00  6.12           C  
ATOM   2174  C   CYS A 143      -6.615  12.078 -12.625  1.00  6.12           C  
ATOM   2175  O   CYS A 143      -7.721  12.598 -12.770  1.00  6.12           O  
ATOM   2176  CB  CYS A 143      -7.789  10.513 -11.145  1.00  6.12           C  
ATOM   2177  SG  CYS A 143      -7.829   8.995 -10.133  1.00  6.12           S  
ATOM   2178  H   CYS A 143      -4.699   9.768 -11.197  1.00  6.12           H  
ATOM   2179  HA  CYS A 143      -6.419   9.971 -12.719  1.00  6.12           H  
ATOM   2180 1HB  CYS A 143      -7.971  11.354 -10.515  1.00  6.12           H  
ATOM   2181 2HB  CYS A 143      -8.621  10.478 -11.843  1.00  6.12           H  
ATOM   2182  N   ALA A 144      -5.506  12.666 -13.062  1.00  6.72           N  
ATOM   2183  CA  ALA A 144      -5.629  13.925 -13.797  1.00  6.72           C  
ATOM   2184  C   ALA A 144      -6.217  13.617 -15.185  1.00  6.72           C  
ATOM   2185  O   ALA A 144      -6.047  12.501 -15.671  1.00  6.72           O  
ATOM   2186  CB  ALA A 144      -4.279  14.620 -13.955  1.00  6.72           C  
ATOM   2187  H   ALA A 144      -4.606  12.241 -12.908  1.00  6.72           H  
ATOM   2188  HA  ALA A 144      -6.286  14.576 -13.231  1.00  6.72           H  
ATOM   2189 1HB  ALA A 144      -4.404  15.552 -14.494  1.00  6.72           H  
ATOM   2190 2HB  ALA A 144      -3.867  14.820 -12.973  1.00  6.72           H  
ATOM   2191 3HB  ALA A 144      -3.606  13.972 -14.512  1.00  6.72           H  
ATOM   2192  N   PRO A 145      -6.964  14.541 -15.824  1.00  7.42           N  
ATOM   2193  CA  PRO A 145      -7.357  14.498 -17.236  1.00  7.42           C  
ATOM   2194  C   PRO A 145      -6.153  14.426 -18.200  1.00  7.42           C  
ATOM   2195  O   PRO A 145      -6.273  14.004 -19.349  1.00  7.42           O  
ATOM   2196  CB  PRO A 145      -8.112  15.823 -17.399  1.00  7.42           C  
ATOM   2197  CG  PRO A 145      -8.630  16.152 -16.007  1.00  7.42           C  
ATOM   2198  CD  PRO A 145      -7.578  15.640 -15.055  1.00  7.42           C  
ATOM   2199  HA  PRO A 145      -8.031  13.635 -17.396  1.00  7.42           H  
ATOM   2200 1HB  PRO A 145      -7.429  16.589 -17.792  1.00  7.42           H  
ATOM   2201 2HB  PRO A 145      -8.920  15.708 -18.135  1.00  7.42           H  
ATOM   2202 1HG  PRO A 145      -8.805  17.236 -15.907  1.00  7.42           H  
ATOM   2203 2HG  PRO A 145      -9.606  15.662 -15.852  1.00  7.42           H  
ATOM   2204 1HD  PRO A 145      -6.852  16.408 -14.801  1.00  7.42           H  
ATOM   2205 2HD  PRO A 145      -8.105  15.246 -14.171  1.00  7.42           H  
ATOM   2206  N   ALA A 146      -5.009  14.895 -17.715  1.00  8.10           N  
ATOM   2207  CA  ALA A 146      -3.731  14.943 -18.415  1.00  8.10           C  
ATOM   2208  C   ALA A 146      -2.976  13.633 -18.209  1.00  8.10           C  
ATOM   2209  O   ALA A 146      -3.379  12.833 -17.366  1.00  8.10           O  
ATOM   2210  CB  ALA A 146      -2.906  16.106 -17.888  1.00  8.10           C  
ATOM   2211  H   ALA A 146      -5.011  15.232 -16.768  1.00  8.10           H  
ATOM   2212  HA  ALA A 146      -3.931  15.080 -19.475  1.00  8.10           H  
ATOM   2213 1HB  ALA A 146      -1.960  16.178 -18.389  1.00  8.10           H  
ATOM   2214 2HB  ALA A 146      -3.443  17.008 -18.053  1.00  8.10           H  
ATOM   2215 3HB  ALA A 146      -2.729  15.967 -16.822  1.00  8.10           H  
ATOM   2216  N   PRO A 147      -1.903  13.341 -18.966  1.00  8.71           N  
ATOM   2217  CA  PRO A 147      -1.021  12.219 -18.693  1.00  8.71           C  
ATOM   2218  C   PRO A 147      -0.482  12.428 -17.283  1.00  8.71           C  
ATOM   2219  O   PRO A 147       0.538  13.082 -17.065  1.00  8.71           O  
ATOM   2220  CB  PRO A 147       0.052  12.354 -19.778  1.00  8.71           C  
ATOM   2221  CG  PRO A 147      -0.646  13.104 -20.910  1.00  8.71           C  
ATOM   2222  CD  PRO A 147      -1.597  14.068 -20.221  1.00  8.71           C  
ATOM   2223  HA  PRO A 147      -1.579  11.275 -18.773  1.00  8.71           H  
ATOM   2224 1HB  PRO A 147       0.925  12.891 -19.375  1.00  8.71           H  
ATOM   2225 2HB  PRO A 147       0.402  11.356 -20.078  1.00  8.71           H  
ATOM   2226 1HG  PRO A 147       0.102  13.620 -21.533  1.00  8.71           H  
ATOM   2227 2HG  PRO A 147      -1.167  12.391 -21.569  1.00  8.71           H  
ATOM   2228 1HD  PRO A 147      -1.082  15.012 -20.033  1.00  8.71           H  
ATOM   2229 2HD  PRO A 147      -2.489  14.188 -20.847  1.00  8.71           H  
ATOM   2230  N   CYS A 148      -1.238  11.881 -16.346  1.00  9.22           N  
ATOM   2231  CA  CYS A 148      -1.102  12.038 -14.913  1.00  9.22           C  
ATOM   2232  C   CYS A 148       0.218  11.668 -14.287  1.00  9.22           C  
ATOM   2233  O   CYS A 148       0.967  10.820 -14.778  1.00  9.22           O  
ATOM   2234  CB  CYS A 148      -2.157  11.170 -14.232  1.00  9.22           C  
ATOM   2235  SG  CYS A 148      -1.839   9.390 -14.428  1.00  9.22           S  
ATOM   2236  H   CYS A 148      -2.064  11.394 -16.678  1.00  9.22           H  
ATOM   2237  HA  CYS A 148      -1.305  13.083 -14.683  1.00  9.22           H  
ATOM   2238 1HB  CYS A 148      -2.178  11.394 -13.167  1.00  9.22           H  
ATOM   2239 2HB  CYS A 148      -3.142  11.395 -14.652  1.00  9.22           H  
ATOM   2240  N   ASN A 149       0.448  12.302 -13.143  1.00  9.66           N  
ATOM   2241  CA  ASN A 149       1.561  12.034 -12.260  1.00  9.66           C  
ATOM   2242  C   ASN A 149       1.052  10.974 -11.317  1.00  9.66           C  
ATOM   2243  O   ASN A 149      -0.114  10.604 -11.404  1.00  9.66           O  
ATOM   2244  CB  ASN A 149       1.990  13.293 -11.521  1.00  9.66           C  
ATOM   2245  CG  ASN A 149       3.422  13.252 -10.929  1.00  9.66           C  
ATOM   2246  OD1 ASN A 149       3.954  12.184 -10.583  1.00  9.66           O  
ATOM   2247  ND2 ASN A 149       4.029  14.406 -10.813  1.00  9.66           N  
ATOM   2248  H   ASN A 149      -0.216  13.001 -12.856  1.00  9.66           H  
ATOM   2249  HA  ASN A 149       2.395  11.620 -12.829  1.00  9.66           H  
ATOM   2250 1HB  ASN A 149       1.924  14.142 -12.199  1.00  9.66           H  
ATOM   2251 2HB  ASN A 149       1.289  13.472 -10.725  1.00  9.66           H  
ATOM   2252 1HD2 ASN A 149       4.956  14.452 -10.436  1.00  9.66           H  
ATOM   2253 2HD2 ASN A 149       3.569  15.243 -11.099  1.00  9.66           H  
ATOM   2254  N   PHE A 150       1.926  10.435 -10.488  1.00 10.09           N  
ATOM   2255  CA  PHE A 150       1.546   9.366  -9.585  1.00 10.09           C  
ATOM   2256  C   PHE A 150       1.763   9.630  -8.102  1.00 10.09           C  
ATOM   2257  O   PHE A 150       0.987   9.186  -7.257  1.00 10.09           O  
ATOM   2258  CB  PHE A 150       2.312   8.164 -10.020  1.00 10.09           C  
ATOM   2259  CG  PHE A 150       1.928   7.823 -11.407  1.00 10.09           C  
ATOM   2260  CD1 PHE A 150       2.739   8.167 -12.472  1.00 10.09           C  
ATOM   2261  CD2 PHE A 150       0.738   7.173 -11.654  1.00 10.09           C  
ATOM   2262  CE1 PHE A 150       2.356   7.877 -13.749  1.00 10.09           C  
ATOM   2263  CE2 PHE A 150       0.370   6.881 -12.917  1.00 10.09           C  
ATOM   2264  CZ  PHE A 150       1.172   7.242 -13.971  1.00 10.09           C  
ATOM   2265  H   PHE A 150       2.864  10.809 -10.490  1.00 10.09           H  
ATOM   2266  HA  PHE A 150       0.485   9.155  -9.736  1.00 10.09           H  
ATOM   2267 1HB  PHE A 150       3.381   8.362  -9.987  1.00 10.09           H  
ATOM   2268 2HB  PHE A 150       2.104   7.361  -9.371  1.00 10.09           H  
ATOM   2269  HD1 PHE A 150       3.680   8.689 -12.286  1.00 10.09           H  
ATOM   2270  HD2 PHE A 150       0.085   6.902 -10.820  1.00 10.09           H  
ATOM   2271  HE1 PHE A 150       2.987   8.163 -14.590  1.00 10.09           H  
ATOM   2272  HE2 PHE A 150      -0.576   6.376 -13.093  1.00 10.09           H  
ATOM   2273  HZ  PHE A 150       0.866   7.026 -14.987  1.00 10.09           H  
ATOM   2274  N   PHE A 151       2.901  10.209  -7.764  1.00 10.52           N  
ATOM   2275  CA  PHE A 151       3.352  10.536  -6.395  1.00 10.52           C  
ATOM   2276  C   PHE A 151       3.492   9.349  -5.403  1.00 10.52           C  
ATOM   2277  O   PHE A 151       4.183   9.484  -4.391  1.00 10.52           O  
ATOM   2278  CB  PHE A 151       2.372  11.534  -5.765  1.00 10.52           C  
ATOM   2279  CG  PHE A 151       2.146  12.763  -6.579  1.00 10.52           C  
ATOM   2280  CD1 PHE A 151       1.008  12.849  -7.309  1.00 10.52           C  
ATOM   2281  CD2 PHE A 151       3.033  13.818  -6.613  1.00 10.52           C  
ATOM   2282  CE1 PHE A 151       0.712  13.932  -8.071  1.00 10.52           C  
ATOM   2283  CE2 PHE A 151       2.756  14.931  -7.382  1.00 10.52           C  
ATOM   2284  CZ  PHE A 151       1.583  14.983  -8.114  1.00 10.52           C  
ATOM   2285  H   PHE A 151       3.508  10.501  -8.518  1.00 10.52           H  
ATOM   2286  HA  PHE A 151       4.322  11.020  -6.480  1.00 10.52           H  
ATOM   2287 1HB  PHE A 151       1.409  11.055  -5.595  1.00 10.52           H  
ATOM   2288 2HB  PHE A 151       2.751  11.841  -4.795  1.00 10.52           H  
ATOM   2289  HD1 PHE A 151       0.331  12.017  -7.255  1.00 10.52           H  
ATOM   2290  HD2 PHE A 151       3.954  13.768  -6.029  1.00 10.52           H  
ATOM   2291  HE1 PHE A 151      -0.211  13.952  -8.634  1.00 10.52           H  
ATOM   2292  HE2 PHE A 151       3.456  15.768  -7.411  1.00 10.52           H  
ATOM   2293  HZ  PHE A 151       1.358  15.856  -8.718  1.00 10.52           H  
ATOM   2294  N   THR A 152       2.948   8.177  -5.754  1.00 10.94           N  
ATOM   2295  CA  THR A 152       2.952   6.920  -4.987  1.00 10.94           C  
ATOM   2296  C   THR A 152       2.459   7.005  -3.529  1.00 10.94           C  
ATOM   2297  O   THR A 152       2.664   7.994  -2.818  1.00 10.94           O  
ATOM   2298  CB  THR A 152       4.354   6.269  -5.001  1.00 10.94           C  
ATOM   2299  OG1 THR A 152       5.321   7.168  -4.430  1.00 10.94           O  
ATOM   2300  CG2 THR A 152       4.774   5.896  -6.432  1.00 10.94           C  
ATOM   2301  H   THR A 152       2.398   8.187  -6.602  1.00 10.94           H  
ATOM   2302  HA  THR A 152       2.279   6.231  -5.496  1.00 10.94           H  
ATOM   2303  HB  THR A 152       4.321   5.366  -4.388  1.00 10.94           H  
ATOM   2304  HG1 THR A 152       4.874   7.942  -4.029  1.00 10.94           H  
ATOM   2305 1HG2 THR A 152       5.759   5.430  -6.412  1.00 10.94           H  
ATOM   2306 2HG2 THR A 152       4.063   5.199  -6.847  1.00 10.94           H  
ATOM   2307 3HG2 THR A 152       4.808   6.794  -7.051  1.00 10.94           H  
ATOM   2308  N   SER A 153       1.822   5.917  -3.070  1.00 11.32           N  
ATOM   2309  CA  SER A 153       1.347   5.804  -1.682  1.00 11.32           C  
ATOM   2310  C   SER A 153       2.464   5.813  -0.656  1.00 11.32           C  
ATOM   2311  O   SER A 153       2.244   6.175   0.502  1.00 11.32           O  
ATOM   2312  CB  SER A 153       0.641   4.492  -1.494  1.00 11.32           C  
ATOM   2313  OG  SER A 153       1.577   3.454  -1.589  1.00 11.32           O  
ATOM   2314  H   SER A 153       1.618   5.145  -3.702  1.00 11.32           H  
ATOM   2315  HA  SER A 153       0.677   6.625  -1.468  1.00 11.32           H  
ATOM   2316 1HB  SER A 153       0.154   4.464  -0.520  1.00 11.32           H  
ATOM   2317 2HB  SER A 153      -0.125   4.368  -2.249  1.00 11.32           H  
ATOM   2318  HG  SER A 153       2.236   3.581  -0.822  1.00 11.32           H  
ATOM   2319  N   ALA A 154       3.648   5.435  -1.126  1.00 11.63           N  
ATOM   2320  CA  ALA A 154       4.849   5.274  -0.340  1.00 11.63           C  
ATOM   2321  C   ALA A 154       4.644   4.059   0.537  1.00 11.63           C  
ATOM   2322  O   ALA A 154       5.635   3.429   0.904  1.00 11.63           O  
ATOM   2323  OXT ALA A 154       3.590   3.442   0.349  1.00 11.63           O  
ATOM   2324  CB  ALA A 154       5.187   6.521   0.479  1.00 11.63           C  
ATOM   2325  H   ALA A 154       3.693   5.215  -2.109  1.00 11.63           H  
ATOM   2326  HA  ALA A 154       5.679   5.072  -1.019  1.00 11.63           H  
ATOM   2327 1HB  ALA A 154       6.107   6.343   1.034  1.00 11.63           H  
ATOM   2328 2HB  ALA A 154       5.331   7.365  -0.197  1.00 11.63           H  
ATOM   2329 3HB  ALA A 154       4.405   6.761   1.183  1.00 11.63           H  
TER    2330
ENDMDL

