REMARK ID 693712 MODEL 1 2eu6-19sol-2
PFRMAT TS
TARGET 2eu6-19sol-2
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       1.012  -0.791  -0.277  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.413  -0.626  -0.638  1.00  0.69           C  
ATOM      3  C   MET A   1       2.820   0.836  -0.662  1.00  0.69           C  
ATOM      4  O   MET A   1       2.153   1.665  -1.295  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.691  -1.248  -1.994  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.505  -2.756  -2.071  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.717  -3.637  -1.075  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.306  -5.328  -1.406  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.864  -1.724   0.077  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.778  -0.117   0.438  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.434  -0.638  -1.092  1.00  0.69           H  
ATOM     12  HA  MET A   1       3.021  -1.128   0.112  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.042  -0.792  -2.741  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.716  -1.017  -2.273  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.511  -3.018  -1.718  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.602  -3.085  -3.107  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.992  -5.976  -0.861  1.00  0.69           H  
ATOM     18 2HE  MET A   1       2.283  -5.526  -1.088  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.397  -5.528  -2.474  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.922   1.134   0.023  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.468   2.492   0.097  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.783   2.641  -0.679  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.752   1.902  -0.442  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.683   2.870   1.558  1.00  0.66           C  
ATOM     25  CG  LYS A   2       3.424   2.969   2.370  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.753   3.229   3.813  1.00  0.66           C  
ATOM     27  CE  LYS A   2       4.400   2.001   4.433  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       4.635   2.177   5.861  1.00  0.66           N  
ATOM     29  H   LYS A   2       4.394   0.377   0.531  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.744   3.179  -0.336  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       5.305   2.111   2.032  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       5.208   3.824   1.620  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.817   3.794   1.998  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.849   2.051   2.290  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.448   4.071   3.892  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       2.841   3.481   4.356  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       3.766   1.131   4.279  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       5.363   1.828   3.945  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       5.095   1.359   6.227  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       5.246   2.990   5.975  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       3.769   2.333   6.344  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.825   3.628  -1.568  1.00  0.63           N  
ATOM     43  CA  ILE A   3       7.007   3.874  -2.389  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.546   5.281  -2.191  1.00  0.63           C  
ATOM     45  O   ILE A   3       6.777   6.246  -2.186  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.707   3.675  -3.881  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       6.222   2.275  -4.138  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       7.978   3.951  -4.720  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.653   2.154  -5.473  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.988   4.200  -1.701  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.774   3.169  -2.099  1.00  0.63           H  
ATOM     52  HB  ILE A   3       5.921   4.351  -4.185  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       7.049   1.576  -4.039  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       5.450   2.010  -3.420  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.773   3.802  -5.768  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.314   4.971  -4.569  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.762   3.265  -4.411  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       5.302   1.141  -5.636  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.821   2.843  -5.573  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.408   2.406  -6.191  1.00  0.63           H  
ATOM     61  N   LEU A   4       8.853   5.383  -1.994  1.00  0.61           N  
ATOM     62  CA  LEU A   4       9.494   6.684  -1.862  1.00  0.61           C  
ATOM     63  C   LEU A   4      10.331   6.988  -3.094  1.00  0.61           C  
ATOM     64  O   LEU A   4      11.256   6.246  -3.423  1.00  0.61           O  
ATOM     65  CB  LEU A   4      10.315   6.737  -0.571  1.00  0.61           C  
ATOM     66  CG  LEU A   4      11.123   8.008  -0.277  1.00  0.61           C  
ATOM     67  CD1 LEU A   4      10.240   9.239  -0.186  1.00  0.61           C  
ATOM     68  CD2 LEU A   4      11.748   7.813   1.057  1.00  0.61           C  
ATOM     69  H   LEU A   4       9.408   4.524  -1.981  1.00  0.61           H  
ATOM     70  HA  LEU A   4       8.721   7.448  -1.792  1.00  0.61           H  
ATOM     71 1HB  LEU A   4       9.633   6.588   0.266  1.00  0.61           H  
ATOM     72 2HB  LEU A   4      11.015   5.902  -0.583  1.00  0.61           H  
ATOM     73  HG  LEU A   4      11.872   8.169  -1.051  1.00  0.61           H  
ATOM     74 1HD1 LEU A   4      10.852  10.107   0.052  1.00  0.61           H  
ATOM     75 2HD1 LEU A   4       9.751   9.398  -1.138  1.00  0.61           H  
ATOM     76 3HD1 LEU A   4       9.505   9.098   0.589  1.00  0.61           H  
ATOM     77 1HD2 LEU A   4      12.305   8.703   1.302  1.00  0.61           H  
ATOM     78 2HD2 LEU A   4      10.972   7.657   1.804  1.00  0.61           H  
ATOM     79 3HD2 LEU A   4      12.397   6.943   1.029  1.00  0.61           H  
ATOM     80  N   VAL A   5       9.978   8.066  -3.781  1.00  0.61           N  
ATOM     81  CA  VAL A   5      10.684   8.478  -4.986  1.00  0.61           C  
ATOM     82  C   VAL A   5      11.636   9.612  -4.658  1.00  0.61           C  
ATOM     83  O   VAL A   5      11.189  10.660  -4.185  1.00  0.61           O  
ATOM     84  CB  VAL A   5       9.677   8.941  -6.059  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      10.441   9.440  -7.283  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       8.732   7.771  -6.423  1.00  0.61           C  
ATOM     87  H   VAL A   5       9.188   8.622  -3.447  1.00  0.61           H  
ATOM     88  HA  VAL A   5      11.261   7.637  -5.370  1.00  0.61           H  
ATOM     89  HB  VAL A   5       9.087   9.775  -5.670  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       9.741   9.785  -8.048  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      11.088  10.266  -6.994  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      11.056   8.636  -7.685  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       8.017   8.104  -7.178  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       9.314   6.937  -6.814  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       8.191   7.449  -5.533  1.00  0.61           H  
ATOM     96  N   VAL A   6      12.934   9.405  -4.908  1.00  0.62           N  
ATOM     97  CA  VAL A   6      13.911  10.424  -4.563  1.00  0.62           C  
ATOM     98  C   VAL A   6      14.602  10.925  -5.827  1.00  0.62           C  
ATOM     99  O   VAL A   6      15.521  10.271  -6.350  1.00  0.62           O  
ATOM    100  CB  VAL A   6      14.974   9.841  -3.660  1.00  0.62           C  
ATOM    101  CG1 VAL A   6      15.918  10.951  -3.202  1.00  0.62           C  
ATOM    102  CG2 VAL A   6      14.341   9.098  -2.533  1.00  0.62           C  
ATOM    103  H   VAL A   6      13.241   8.517  -5.303  1.00  0.62           H  
ATOM    104  HA  VAL A   6      13.414  11.238  -4.062  1.00  0.62           H  
ATOM    105  HB  VAL A   6      15.568   9.170  -4.245  1.00  0.62           H  
ATOM    106 1HG1 VAL A   6      16.715  10.529  -2.587  1.00  0.62           H  
ATOM    107 2HG1 VAL A   6      16.339  11.443  -4.069  1.00  0.62           H  
ATOM    108 3HG1 VAL A   6      15.364  11.684  -2.616  1.00  0.62           H  
ATOM    109 1HG2 VAL A   6      15.128   8.682  -1.955  1.00  0.62           H  
ATOM    110 2HG2 VAL A   6      13.745   9.754  -1.928  1.00  0.62           H  
ATOM    111 3HG2 VAL A   6      13.712   8.295  -2.927  1.00  0.62           H  
ATOM    112  N   GLU A   7      14.140  12.065  -6.321  1.00  0.63           N  
ATOM    113  CA  GLU A   7      14.618  12.609  -7.586  1.00  0.63           C  
ATOM    114  C   GLU A   7      14.753  14.133  -7.468  1.00  0.63           C  
ATOM    115  O   GLU A   7      13.886  14.798  -6.900  1.00  0.63           O  
ATOM    116  CB  GLU A   7      13.676  12.169  -8.735  1.00  0.63           C  
ATOM    117  CG  GLU A   7      13.633  10.611  -8.988  1.00  0.63           C  
ATOM    118  CD  GLU A   7      12.747  10.168 -10.118  1.00  0.63           C  
ATOM    119  OE1 GLU A   7      12.026  10.963 -10.627  1.00  0.63           O  
ATOM    120  OE2 GLU A   7      12.802   9.014 -10.476  1.00  0.63           O  
ATOM    121  H   GLU A   7      13.446  12.566  -5.766  1.00  0.63           H  
ATOM    122  HA  GLU A   7      15.603  12.201  -7.799  1.00  0.63           H  
ATOM    123 1HB  GLU A   7      12.664  12.485  -8.509  1.00  0.63           H  
ATOM    124 2HB  GLU A   7      13.975  12.658  -9.664  1.00  0.63           H  
ATOM    125 1HG  GLU A   7      14.634  10.255  -9.184  1.00  0.63           H  
ATOM    126 2HG  GLU A   7      13.285  10.117  -8.091  1.00  0.63           H  
ATOM    127  N   ASP A   8      15.809  14.694  -8.051  1.00  0.66           N  
ATOM    128  CA  ASP A   8      16.071  16.136  -7.974  1.00  0.66           C  
ATOM    129  C   ASP A   8      15.678  16.892  -9.241  1.00  0.66           C  
ATOM    130  O   ASP A   8      16.190  17.973  -9.532  1.00  0.66           O  
ATOM    131  CB  ASP A   8      17.528  16.379  -7.577  1.00  0.66           C  
ATOM    132  CG  ASP A   8      18.510  15.825  -8.517  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      18.108  15.219  -9.470  1.00  0.66           O  
ATOM    134  OD2 ASP A   8      19.687  15.936  -8.249  1.00  0.66           O  
ATOM    135  H   ASP A   8      16.473  14.101  -8.531  1.00  0.66           H  
ATOM    136  HA  ASP A   8      15.464  16.538  -7.167  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      17.700  17.451  -7.487  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      17.704  15.944  -6.588  1.00  0.66           H  
ATOM    139  N   GLU A   9      14.739  16.305  -9.962  1.00  0.68           N  
ATOM    140  CA  GLU A   9      14.178  16.819 -11.197  1.00  0.68           C  
ATOM    141  C   GLU A   9      12.659  16.817 -11.058  1.00  0.68           C  
ATOM    142  O   GLU A   9      12.005  15.908 -11.563  1.00  0.68           O  
ATOM    143  CB  GLU A   9      14.618  15.931 -12.354  1.00  0.68           C  
ATOM    144  CG  GLU A   9      14.221  16.388 -13.730  1.00  0.68           C  
ATOM    145  CD  GLU A   9      14.830  15.495 -14.778  1.00  0.68           C  
ATOM    146  OE1 GLU A   9      15.606  14.631 -14.400  1.00  0.68           O  
ATOM    147  OE2 GLU A   9      14.531  15.656 -15.936  1.00  0.68           O  
ATOM    148  H   GLU A   9      14.400  15.417  -9.619  1.00  0.68           H  
ATOM    149  HA  GLU A   9      14.551  17.825 -11.379  1.00  0.68           H  
ATOM    150 1HB  GLU A   9      15.706  15.839 -12.339  1.00  0.68           H  
ATOM    151 2HB  GLU A   9      14.210  14.929 -12.210  1.00  0.68           H  
ATOM    152 1HG  GLU A   9      13.133  16.361 -13.820  1.00  0.68           H  
ATOM    153 2HG  GLU A   9      14.552  17.415 -13.881  1.00  0.68           H  
ATOM    154  N   PRO A  10      12.067  17.827 -10.392  1.00  0.69           N  
ATOM    155  CA  PRO A  10      10.685  17.873  -9.932  1.00  0.69           C  
ATOM    156  C   PRO A  10       9.648  17.429 -10.942  1.00  0.69           C  
ATOM    157  O   PRO A  10       8.701  16.744 -10.574  1.00  0.69           O  
ATOM    158  CB  PRO A  10      10.509  19.366  -9.628  1.00  0.69           C  
ATOM    159  CG  PRO A  10      11.882  19.824  -9.219  1.00  0.69           C  
ATOM    160  CD  PRO A  10      12.818  19.077 -10.132  1.00  0.69           C  
ATOM    161  HA  PRO A  10      10.594  17.278  -9.019  1.00  0.69           H  
ATOM    162 1HB  PRO A  10      10.129  19.889 -10.520  1.00  0.69           H  
ATOM    163 2HB  PRO A  10       9.755  19.501  -8.838  1.00  0.69           H  
ATOM    164 1HG  PRO A  10      11.966  20.915  -9.331  1.00  0.69           H  
ATOM    165 2HG  PRO A  10      12.059  19.603  -8.159  1.00  0.69           H  
ATOM    166 1HD  PRO A  10      12.989  19.635 -11.065  1.00  0.69           H  
ATOM    167 2HD  PRO A  10      13.742  18.892  -9.583  1.00  0.69           H  
ATOM    168  N   GLU A  11       9.840  17.732 -12.219  1.00  0.70           N  
ATOM    169  CA  GLU A  11       8.854  17.302 -13.199  1.00  0.70           C  
ATOM    170  C   GLU A  11       8.797  15.784 -13.282  1.00  0.70           C  
ATOM    171  O   GLU A  11       7.729  15.190 -13.429  1.00  0.70           O  
ATOM    172  CB  GLU A  11       9.194  17.875 -14.568  1.00  0.70           C  
ATOM    173  CG  GLU A  11       9.017  19.388 -14.672  1.00  0.70           C  
ATOM    174  CD  GLU A  11       9.416  19.948 -16.021  1.00  0.70           C  
ATOM    175  OE1 GLU A  11       9.945  19.213 -16.820  1.00  0.70           O  
ATOM    176  OE2 GLU A  11       9.186  21.114 -16.247  1.00  0.70           O  
ATOM    177  H   GLU A  11      10.640  18.273 -12.511  1.00  0.70           H  
ATOM    178  HA  GLU A  11       7.872  17.664 -12.888  1.00  0.70           H  
ATOM    179 1HB  GLU A  11      10.231  17.638 -14.812  1.00  0.70           H  
ATOM    180 2HB  GLU A  11       8.564  17.406 -15.325  1.00  0.70           H  
ATOM    181 1HG  GLU A  11       7.972  19.632 -14.484  1.00  0.70           H  
ATOM    182 2HG  GLU A  11       9.617  19.860 -13.894  1.00  0.70           H  
ATOM    183  N   LEU A  12       9.963  15.158 -13.189  1.00  0.69           N  
ATOM    184  CA  LEU A  12      10.073  13.721 -13.297  1.00  0.69           C  
ATOM    185  C   LEU A  12       9.556  13.114 -12.023  1.00  0.69           C  
ATOM    186  O   LEU A  12       8.828  12.117 -12.036  1.00  0.69           O  
ATOM    187  CB  LEU A  12      11.518  13.297 -13.513  1.00  0.69           C  
ATOM    188  CG  LEU A  12      11.729  11.848 -13.763  1.00  0.69           C  
ATOM    189  CD1 LEU A  12      10.956  11.453 -15.018  1.00  0.69           C  
ATOM    190  CD2 LEU A  12      13.205  11.611 -13.902  1.00  0.69           C  
ATOM    191  H   LEU A  12      10.803  15.695 -12.998  1.00  0.69           H  
ATOM    192  HA  LEU A  12       9.464  13.378 -14.130  1.00  0.69           H  
ATOM    193 1HB  LEU A  12      11.933  13.856 -14.350  1.00  0.69           H  
ATOM    194 2HB  LEU A  12      12.090  13.551 -12.618  1.00  0.69           H  
ATOM    195  HG  LEU A  12      11.343  11.262 -12.930  1.00  0.69           H  
ATOM    196 1HD1 LEU A  12      11.091  10.415 -15.222  1.00  0.69           H  
ATOM    197 2HD1 LEU A  12       9.895  11.653 -14.865  1.00  0.69           H  
ATOM    198 3HD1 LEU A  12      11.319  12.036 -15.863  1.00  0.69           H  
ATOM    199 1HD2 LEU A  12      13.383  10.577 -14.076  1.00  0.69           H  
ATOM    200 2HD2 LEU A  12      13.586  12.204 -14.733  1.00  0.69           H  
ATOM    201 3HD2 LEU A  12      13.704  11.914 -12.976  1.00  0.69           H  
ATOM    202  N   ARG A  13       9.934  13.739 -10.908  1.00  0.68           N  
ATOM    203  CA  ARG A  13       9.554  13.226  -9.604  1.00  0.68           C  
ATOM    204  C   ARG A  13       8.036  13.162  -9.531  1.00  0.68           C  
ATOM    205  O   ARG A  13       7.468  12.138  -9.132  1.00  0.68           O  
ATOM    206  CB  ARG A  13      10.086  14.119  -8.490  1.00  0.68           C  
ATOM    207  CG  ARG A  13       9.895  13.588  -7.109  1.00  0.68           C  
ATOM    208  CD  ARG A  13      10.559  14.429  -6.042  1.00  0.68           C  
ATOM    209  NE  ARG A  13       9.948  15.731  -5.860  1.00  0.68           N  
ATOM    210  CZ  ARG A  13      10.536  16.909  -6.136  1.00  0.68           C  
ATOM    211  NH1 ARG A  13      11.783  16.958  -6.564  1.00  0.68           N  
ATOM    212  NH2 ARG A  13       9.855  18.033  -5.947  1.00  0.68           N  
ATOM    213  H   ARG A  13      10.528  14.564 -10.994  1.00  0.68           H  
ATOM    214  HA  ARG A  13       9.967  12.222  -9.487  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      11.148  14.313  -8.644  1.00  0.68           H  
ATOM    216 2HB  ARG A  13       9.574  15.079  -8.535  1.00  0.68           H  
ATOM    217 1HG  ARG A  13       8.828  13.542  -6.900  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      10.318  12.586  -7.049  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      10.580  13.919  -5.099  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      11.574  14.593  -6.347  1.00  0.68           H  
ATOM    221  HE  ARG A  13       8.994  15.754  -5.529  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13      12.340  16.095  -6.692  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13      12.220  17.849  -6.725  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13       8.899  17.996  -5.615  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13      10.289  18.928  -6.121  1.00  0.68           H  
ATOM    226  N   GLU A  14       7.376  14.257  -9.939  1.00  0.67           N  
ATOM    227  CA  GLU A  14       5.926  14.299  -9.944  1.00  0.67           C  
ATOM    228  C   GLU A  14       5.331  13.323 -10.951  1.00  0.67           C  
ATOM    229  O   GLU A  14       4.378  12.623 -10.619  1.00  0.67           O  
ATOM    230  CB  GLU A  14       5.414  15.723 -10.226  1.00  0.67           C  
ATOM    231  CG  GLU A  14       5.641  16.721  -9.075  1.00  0.67           C  
ATOM    232  CD  GLU A  14       5.139  18.131  -9.368  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       4.723  18.387 -10.475  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       5.168  18.945  -8.469  1.00  0.67           O  
ATOM    235  H   GLU A  14       7.895  15.078 -10.249  1.00  0.67           H  
ATOM    236  HA  GLU A  14       5.578  14.011  -8.954  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       5.923  16.115 -11.111  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       4.349  15.690 -10.447  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       5.137  16.347  -8.186  1.00  0.67           H  
ATOM    240 2HG  GLU A  14       6.709  16.761  -8.858  1.00  0.67           H  
ATOM    241  N   ASN A  15       5.921  13.193 -12.148  1.00  0.65           N  
ATOM    242  CA  ASN A  15       5.369  12.262 -13.128  1.00  0.65           C  
ATOM    243  C   ASN A  15       5.401  10.832 -12.622  1.00  0.65           C  
ATOM    244  O   ASN A  15       4.433  10.082 -12.795  1.00  0.65           O  
ATOM    245  CB  ASN A  15       6.128  12.351 -14.434  1.00  0.65           C  
ATOM    246  CG  ASN A  15       5.807  13.594 -15.219  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       4.769  14.235 -15.007  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       6.677  13.949 -16.134  1.00  0.65           N  
ATOM    249  H   ASN A  15       6.714  13.781 -12.410  1.00  0.65           H  
ATOM    250  HA  ASN A  15       4.325  12.525 -13.302  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       7.197  12.334 -14.227  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       5.904  11.490 -15.038  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       6.517  14.768 -16.683  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       7.502  13.406 -16.273  1.00  0.65           H  
ATOM    255  N   LEU A  16       6.497  10.460 -11.959  1.00  0.63           N  
ATOM    256  CA  LEU A  16       6.588   9.118 -11.435  1.00  0.63           C  
ATOM    257  C   LEU A  16       5.628   8.942 -10.286  1.00  0.63           C  
ATOM    258  O   LEU A  16       4.926   7.931 -10.215  1.00  0.63           O  
ATOM    259  CB  LEU A  16       8.002   8.752 -10.978  1.00  0.63           C  
ATOM    260  CG  LEU A  16       8.073   7.291 -10.450  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       7.597   6.319 -11.557  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       9.482   6.946 -10.036  1.00  0.63           C  
ATOM    263  H   LEU A  16       7.276  11.111 -11.846  1.00  0.63           H  
ATOM    264  HA  LEU A  16       6.299   8.426 -12.219  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       8.693   8.865 -11.814  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       8.305   9.436 -10.178  1.00  0.63           H  
ATOM    267  HG  LEU A  16       7.412   7.199  -9.601  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       7.619   5.297 -11.183  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       6.576   6.567 -11.848  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       8.251   6.402 -12.423  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       9.509   5.932  -9.654  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      10.154   7.036 -10.893  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       9.799   7.618  -9.275  1.00  0.63           H  
ATOM    274  N   ALA A  17       5.576   9.923  -9.381  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.697   9.789  -8.241  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.258   9.625  -8.676  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.560   8.739  -8.186  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.812  11.017  -7.350  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.167  10.751  -9.466  1.00  0.62           H  
ATOM    280  HA  ALA A  17       4.988   8.895  -7.709  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.159  10.901  -6.483  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.847  11.129  -7.020  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.514  11.899  -7.916  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.833  10.404  -9.668  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.466  10.291 -10.134  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.228   8.939 -10.754  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.226   8.293 -10.464  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.120  11.383 -11.158  1.00  0.61           C  
ATOM    289  CG1 VAL A  18      -0.246  11.084 -11.767  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.092  12.738 -10.469  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.449  11.111 -10.069  1.00  0.61           H  
ATOM    292  HA  VAL A  18       0.802  10.404  -9.275  1.00  0.61           H  
ATOM    293  HB  VAL A  18       1.870  11.383 -11.956  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18      -0.496  11.850 -12.497  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18      -0.227  10.107 -12.261  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -1.004  11.070 -10.981  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       0.849  13.511 -11.196  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.339  12.726  -9.681  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.059  12.948 -10.032  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.148   8.487 -11.601  1.00  0.60           N  
ATOM    301  CA  ALA A  19       1.948   7.204 -12.238  1.00  0.60           C  
ATOM    302  C   ALA A  19       1.829   6.082 -11.210  1.00  0.60           C  
ATOM    303  O   ALA A  19       0.957   5.214 -11.315  1.00  0.60           O  
ATOM    304  CB  ALA A  19       3.099   6.945 -13.173  1.00  0.60           C  
ATOM    305  H   ALA A  19       2.978   9.039 -11.827  1.00  0.60           H  
ATOM    306  HA  ALA A  19       1.019   7.251 -12.806  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       2.939   6.019 -13.685  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       3.146   7.754 -13.894  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       4.032   6.906 -12.607  1.00  0.60           H  
ATOM    310  N   LEU A  20       2.656   6.126 -10.177  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.587   5.104  -9.156  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.279   5.187  -8.367  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.674   4.151  -8.057  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.805   5.223  -8.263  1.00  0.60           C  
ATOM    315  CG  LEU A  20       5.101   4.834  -8.901  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       6.232   5.177  -7.959  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       5.059   3.361  -9.219  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.361   6.864 -10.113  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.623   4.135  -9.649  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       3.910   6.272  -8.027  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.660   4.647  -7.352  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.236   5.396  -9.824  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       7.188   4.903  -8.406  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.217   6.248  -7.756  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       6.092   4.641  -7.041  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       5.976   3.078  -9.698  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       4.929   2.788  -8.305  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       4.226   3.166  -9.887  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.810   6.408  -8.082  1.00  0.60           N  
ATOM    330  CA  GLU A  21      -0.465   6.564  -7.390  1.00  0.60           C  
ATOM    331  C   GLU A  21      -1.610   6.035  -8.263  1.00  0.60           C  
ATOM    332  O   GLU A  21      -2.526   5.378  -7.763  1.00  0.60           O  
ATOM    333  CB  GLU A  21      -0.701   8.024  -6.983  1.00  0.60           C  
ATOM    334  CG  GLU A  21       0.207   8.518  -5.841  1.00  0.60           C  
ATOM    335  CD  GLU A  21      -0.001   9.975  -5.511  1.00  0.60           C  
ATOM    336  OE1 GLU A  21      -0.724  10.632  -6.223  1.00  0.60           O  
ATOM    337  OE2 GLU A  21       0.549  10.432  -4.539  1.00  0.60           O  
ATOM    338  H   GLU A  21       1.348   7.238  -8.333  1.00  0.60           H  
ATOM    339  HA  GLU A  21      -0.434   5.969  -6.481  1.00  0.60           H  
ATOM    340 1HB  GLU A  21      -0.530   8.668  -7.846  1.00  0.60           H  
ATOM    341 2HB  GLU A  21      -1.736   8.153  -6.676  1.00  0.60           H  
ATOM    342 1HG  GLU A  21       0.015   7.918  -4.949  1.00  0.60           H  
ATOM    343 2HG  GLU A  21       1.238   8.359  -6.123  1.00  0.60           H  
ATOM    344  N   ASP A  22      -1.539   6.266  -9.584  1.00  0.59           N  
ATOM    345  CA  ASP A  22      -2.563   5.776 -10.514  1.00  0.59           C  
ATOM    346  C   ASP A  22      -2.651   4.247 -10.486  1.00  0.59           C  
ATOM    347  O   ASP A  22      -3.734   3.677 -10.642  1.00  0.59           O  
ATOM    348  CB  ASP A  22      -2.326   6.264 -11.953  1.00  0.59           C  
ATOM    349  CG  ASP A  22      -2.678   7.766 -12.214  1.00  0.59           C  
ATOM    350  OD1 ASP A  22      -3.310   8.386 -11.383  1.00  0.59           O  
ATOM    351  OD2 ASP A  22      -2.338   8.250 -13.278  1.00  0.59           O  
ATOM    352  H   ASP A  22      -0.768   6.826  -9.946  1.00  0.59           H  
ATOM    353  HA  ASP A  22      -3.526   6.170 -10.192  1.00  0.59           H  
ATOM    354 1HB  ASP A  22      -1.276   6.115 -12.201  1.00  0.59           H  
ATOM    355 2HB  ASP A  22      -2.903   5.646 -12.638  1.00  0.59           H  
ATOM    356  N   GLU A  23      -1.520   3.588 -10.213  1.00  0.59           N  
ATOM    357  CA  GLU A  23      -1.457   2.130 -10.126  1.00  0.59           C  
ATOM    358  C   GLU A  23      -1.886   1.594  -8.748  1.00  0.59           C  
ATOM    359  O   GLU A  23      -1.858   0.381  -8.520  1.00  0.59           O  
ATOM    360  CB  GLU A  23      -0.052   1.614 -10.473  1.00  0.59           C  
ATOM    361  CG  GLU A  23       0.372   1.858 -11.923  1.00  0.59           C  
ATOM    362  CD  GLU A  23      -0.480   1.103 -12.940  1.00  0.59           C  
ATOM    363  OE1 GLU A  23      -0.633  -0.101 -12.807  1.00  0.59           O  
ATOM    364  OE2 GLU A  23      -0.970   1.723 -13.852  1.00  0.59           O  
ATOM    365  H   GLU A  23      -0.655   4.125 -10.124  1.00  0.59           H  
ATOM    366  HA  GLU A  23      -2.148   1.724 -10.864  1.00  0.59           H  
ATOM    367 1HB  GLU A  23       0.677   2.113  -9.835  1.00  0.59           H  
ATOM    368 2HB  GLU A  23       0.010   0.546 -10.269  1.00  0.59           H  
ATOM    369 1HG  GLU A  23       0.300   2.920 -12.134  1.00  0.59           H  
ATOM    370 2HG  GLU A  23       1.411   1.568 -12.028  1.00  0.59           H  
ATOM    371  N   GLY A  24      -2.291   2.486  -7.834  1.00  0.59           N  
ATOM    372  CA  GLY A  24      -2.758   2.093  -6.509  1.00  0.59           C  
ATOM    373  C   GLY A  24      -1.722   2.127  -5.383  1.00  0.59           C  
ATOM    374  O   GLY A  24      -1.999   1.632  -4.287  1.00  0.59           O  
ATOM    375  H   GLY A  24      -2.302   3.479  -8.056  1.00  0.59           H  
ATOM    376 1HA  GLY A  24      -3.584   2.750  -6.238  1.00  0.59           H  
ATOM    377 2HA  GLY A  24      -3.178   1.091  -6.572  1.00  0.59           H  
ATOM    378  N   HIS A  25      -0.539   2.687  -5.627  1.00  0.59           N  
ATOM    379  CA  HIS A  25       0.475   2.744  -4.577  1.00  0.59           C  
ATOM    380  C   HIS A  25       0.345   4.032  -3.754  1.00  0.59           C  
ATOM    381  O   HIS A  25      -0.193   5.033  -4.229  1.00  0.59           O  
ATOM    382  CB  HIS A  25       1.879   2.689  -5.175  1.00  0.59           C  
ATOM    383  CG  HIS A  25       2.212   1.438  -5.965  1.00  0.59           C  
ATOM    384  ND1 HIS A  25       2.358   0.191  -5.388  1.00  0.59           N  
ATOM    385  CD2 HIS A  25       2.439   1.267  -7.288  1.00  0.59           C  
ATOM    386  CE1 HIS A  25       2.654  -0.690  -6.328  1.00  0.59           C  
ATOM    387  NE2 HIS A  25       2.712  -0.062  -7.485  1.00  0.59           N  
ATOM    388  H   HIS A  25      -0.329   3.097  -6.539  1.00  0.59           H  
ATOM    389  HA  HIS A  25       0.357   1.901  -3.897  1.00  0.59           H  
ATOM    390 1HB  HIS A  25       2.022   3.548  -5.825  1.00  0.59           H  
ATOM    391 2HB  HIS A  25       2.608   2.780  -4.364  1.00  0.59           H  
ATOM    392  HD2 HIS A  25       2.410   2.042  -8.053  1.00  0.59           H  
ATOM    393  HE1 HIS A  25       2.824  -1.755  -6.174  1.00  0.59           H  
ATOM    394  HE2 HIS A  25       2.920  -0.485  -8.376  1.00  0.59           H  
ATOM    395  N   GLU A  26       0.848   4.012  -2.523  1.00  0.59           N  
ATOM    396  CA  GLU A  26       0.936   5.224  -1.712  1.00  0.59           C  
ATOM    397  C   GLU A  26       2.329   5.776  -1.953  1.00  0.59           C  
ATOM    398  O   GLU A  26       3.300   5.022  -1.858  1.00  0.59           O  
ATOM    399  CB  GLU A  26       0.680   4.918  -0.234  1.00  0.59           C  
ATOM    400  CG  GLU A  26       0.715   6.119   0.704  1.00  0.59           C  
ATOM    401  CD  GLU A  26       0.396   5.741   2.141  1.00  0.59           C  
ATOM    402  OE1 GLU A  26      -0.746   5.474   2.423  1.00  0.59           O  
ATOM    403  OE2 GLU A  26       1.302   5.714   2.948  1.00  0.59           O  
ATOM    404  H   GLU A  26       1.241   3.148  -2.151  1.00  0.59           H  
ATOM    405  HA  GLU A  26       0.204   5.954  -2.060  1.00  0.59           H  
ATOM    406 1HB  GLU A  26      -0.296   4.446  -0.130  1.00  0.59           H  
ATOM    407 2HB  GLU A  26       1.420   4.200   0.112  1.00  0.59           H  
ATOM    408 1HG  GLU A  26       1.708   6.566   0.665  1.00  0.59           H  
ATOM    409 2HG  GLU A  26      -0.001   6.861   0.356  1.00  0.59           H  
ATOM    410  N   VAL A  27       2.433   7.043  -2.344  1.00  0.60           N  
ATOM    411  CA  VAL A  27       3.742   7.565  -2.706  1.00  0.60           C  
ATOM    412  C   VAL A  27       4.175   8.826  -1.977  1.00  0.60           C  
ATOM    413  O   VAL A  27       3.409   9.776  -1.805  1.00  0.60           O  
ATOM    414  CB  VAL A  27       3.811   7.827  -4.218  1.00  0.60           C  
ATOM    415  CG1 VAL A  27       5.192   8.364  -4.598  1.00  0.60           C  
ATOM    416  CG2 VAL A  27       3.513   6.559  -4.973  1.00  0.60           C  
ATOM    417  H   VAL A  27       1.613   7.632  -2.409  1.00  0.60           H  
ATOM    418  HA  VAL A  27       4.473   6.797  -2.480  1.00  0.60           H  
ATOM    419  HB  VAL A  27       3.074   8.585  -4.488  1.00  0.60           H  
ATOM    420 1HG1 VAL A  27       5.229   8.536  -5.633  1.00  0.60           H  
ATOM    421 2HG1 VAL A  27       5.392   9.295  -4.088  1.00  0.60           H  
ATOM    422 3HG1 VAL A  27       5.953   7.630  -4.330  1.00  0.60           H  
ATOM    423 1HG2 VAL A  27       3.555   6.800  -6.002  1.00  0.60           H  
ATOM    424 2HG2 VAL A  27       4.245   5.800  -4.733  1.00  0.60           H  
ATOM    425 3HG2 VAL A  27       2.517   6.195  -4.732  1.00  0.60           H  
ATOM    426  N   TYR A  28       5.429   8.808  -1.560  1.00  0.62           N  
ATOM    427  CA  TYR A  28       6.072   9.933  -0.912  1.00  0.62           C  
ATOM    428  C   TYR A  28       7.173  10.410  -1.844  1.00  0.62           C  
ATOM    429  O   TYR A  28       7.653   9.630  -2.676  1.00  0.62           O  
ATOM    430  CB  TYR A  28       6.619   9.508   0.434  1.00  0.62           C  
ATOM    431  CG  TYR A  28       5.539   9.076   1.359  1.00  0.62           C  
ATOM    432  CD1 TYR A  28       5.175   7.732   1.414  1.00  0.62           C  
ATOM    433  CD2 TYR A  28       4.881  10.009   2.133  1.00  0.62           C  
ATOM    434  CE1 TYR A  28       4.155   7.335   2.255  1.00  0.62           C  
ATOM    435  CE2 TYR A  28       3.866   9.615   2.972  1.00  0.62           C  
ATOM    436  CZ  TYR A  28       3.500   8.289   3.038  1.00  0.62           C  
ATOM    437  OH  TYR A  28       2.478   7.911   3.878  1.00  0.62           O  
ATOM    438  H   TYR A  28       5.969   7.958  -1.732  1.00  0.62           H  
ATOM    439  HA  TYR A  28       5.355  10.743  -0.781  1.00  0.62           H  
ATOM    440 1HB  TYR A  28       7.292   8.667   0.297  1.00  0.62           H  
ATOM    441 2HB  TYR A  28       7.171  10.311   0.879  1.00  0.62           H  
ATOM    442  HD1 TYR A  28       5.691   6.996   0.791  1.00  0.62           H  
ATOM    443  HD2 TYR A  28       5.162  11.056   2.077  1.00  0.62           H  
ATOM    444  HE1 TYR A  28       3.857   6.286   2.306  1.00  0.62           H  
ATOM    445  HE2 TYR A  28       3.347  10.353   3.583  1.00  0.62           H  
ATOM    446  HH  TYR A  28       2.116   7.049   3.580  1.00  0.62           H  
ATOM    447  N   ALA A  29       7.567  11.675  -1.744  1.00  0.64           N  
ATOM    448  CA  ALA A  29       8.603  12.142  -2.655  1.00  0.64           C  
ATOM    449  C   ALA A  29       9.613  13.054  -1.965  1.00  0.64           C  
ATOM    450  O   ALA A  29       9.270  13.916  -1.147  1.00  0.64           O  
ATOM    451  CB  ALA A  29       7.947  12.854  -3.838  1.00  0.64           C  
ATOM    452  H   ALA A  29       7.159  12.295  -1.058  1.00  0.64           H  
ATOM    453  HA  ALA A  29       9.145  11.276  -3.023  1.00  0.64           H  
ATOM    454 1HB  ALA A  29       8.678  13.149  -4.513  1.00  0.64           H  
ATOM    455 2HB  ALA A  29       7.259  12.167  -4.335  1.00  0.64           H  
ATOM    456 3HB  ALA A  29       7.402  13.726  -3.484  1.00  0.64           H  
ATOM    457  N   ALA A  30      10.864  12.890  -2.380  1.00  0.68           N  
ATOM    458  CA  ALA A  30      12.024  13.579  -1.833  1.00  0.68           C  
ATOM    459  C   ALA A  30      12.959  13.991  -2.956  1.00  0.68           C  
ATOM    460  O   ALA A  30      12.829  13.487  -4.072  1.00  0.68           O  
ATOM    461  CB  ALA A  30      12.744  12.648  -0.872  1.00  0.68           C  
ATOM    462  H   ALA A  30      11.029  12.168  -3.082  1.00  0.68           H  
ATOM    463  HA  ALA A  30      11.690  14.477  -1.312  1.00  0.68           H  
ATOM    464 1HB  ALA A  30      13.606  13.133  -0.461  1.00  0.68           H  
ATOM    465 2HB  ALA A  30      12.091  12.358  -0.091  1.00  0.68           H  
ATOM    466 3HB  ALA A  30      13.057  11.777  -1.408  1.00  0.68           H  
ATOM    467  N   ASP A  31      13.880  14.912  -2.674  1.00  0.72           N  
ATOM    468  CA  ASP A  31      14.813  15.359  -3.703  1.00  0.72           C  
ATOM    469  C   ASP A  31      16.274  15.388  -3.278  1.00  0.72           C  
ATOM    470  O   ASP A  31      17.114  15.946  -3.980  1.00  0.72           O  
ATOM    471  CB  ASP A  31      14.401  16.757  -4.162  1.00  0.72           C  
ATOM    472  CG  ASP A  31      14.460  17.827  -3.089  1.00  0.72           C  
ATOM    473  OD1 ASP A  31      14.818  17.531  -1.979  1.00  0.72           O  
ATOM    474  OD2 ASP A  31      14.130  18.949  -3.399  1.00  0.72           O  
ATOM    475  H   ASP A  31      13.927  15.315  -1.748  1.00  0.72           H  
ATOM    476  HA  ASP A  31      14.736  14.676  -4.545  1.00  0.72           H  
ATOM    477 1HB  ASP A  31      15.031  17.064  -4.984  1.00  0.72           H  
ATOM    478 2HB  ASP A  31      13.394  16.706  -4.525  1.00  0.72           H  
ATOM    479  N   ASP A  32      16.576  14.789  -2.135  1.00  0.76           N  
ATOM    480  CA  ASP A  32      17.938  14.763  -1.621  1.00  0.76           C  
ATOM    481  C   ASP A  32      18.093  13.655  -0.588  1.00  0.76           C  
ATOM    482  O   ASP A  32      17.109  13.060  -0.137  1.00  0.76           O  
ATOM    483  CB  ASP A  32      18.292  16.128  -0.984  1.00  0.76           C  
ATOM    484  CG  ASP A  32      19.793  16.479  -0.971  1.00  0.76           C  
ATOM    485  OD1 ASP A  32      20.606  15.591  -1.116  1.00  0.76           O  
ATOM    486  OD2 ASP A  32      20.112  17.629  -0.825  1.00  0.76           O  
ATOM    487  H   ASP A  32      15.835  14.352  -1.614  1.00  0.76           H  
ATOM    488  HA  ASP A  32      18.621  14.566  -2.449  1.00  0.76           H  
ATOM    489 1HB  ASP A  32      17.759  16.923  -1.519  1.00  0.76           H  
ATOM    490 2HB  ASP A  32      17.927  16.144   0.042  1.00  0.76           H  
ATOM    491  N   ALA A  33      19.336  13.417  -0.181  1.00  0.80           N  
ATOM    492  CA  ALA A  33      19.653  12.425   0.846  1.00  0.80           C  
ATOM    493  C   ALA A  33      19.018  12.770   2.185  1.00  0.80           C  
ATOM    494  O   ALA A  33      18.525  11.897   2.898  1.00  0.80           O  
ATOM    495  CB  ALA A  33      21.148  12.318   1.023  1.00  0.80           C  
ATOM    496  H   ALA A  33      20.077  13.983  -0.602  1.00  0.80           H  
ATOM    497  HA  ALA A  33      19.259  11.463   0.517  1.00  0.80           H  
ATOM    498 1HB  ALA A  33      21.366  11.562   1.769  1.00  0.80           H  
ATOM    499 2HB  ALA A  33      21.607  12.046   0.075  1.00  0.80           H  
ATOM    500 3HB  ALA A  33      21.542  13.280   1.354  1.00  0.80           H  
ATOM    501  N   ASP A  34      19.008  14.052   2.537  1.00  0.83           N  
ATOM    502  CA  ASP A  34      18.441  14.416   3.825  1.00  0.83           C  
ATOM    503  C   ASP A  34      16.937  14.246   3.850  1.00  0.83           C  
ATOM    504  O   ASP A  34      16.383  13.762   4.838  1.00  0.83           O  
ATOM    505  CB  ASP A  34      18.872  15.817   4.243  1.00  0.83           C  
ATOM    506  CG  ASP A  34      20.368  15.848   4.701  1.00  0.83           C  
ATOM    507  OD1 ASP A  34      20.938  14.777   4.938  1.00  0.83           O  
ATOM    508  OD2 ASP A  34      20.910  16.912   4.806  1.00  0.83           O  
ATOM    509  H   ASP A  34      19.405  14.753   1.922  1.00  0.83           H  
ATOM    510  HA  ASP A  34      18.843  13.741   4.565  1.00  0.83           H  
ATOM    511 1HB  ASP A  34      18.742  16.504   3.404  1.00  0.83           H  
ATOM    512 2HB  ASP A  34      18.238  16.168   5.059  1.00  0.83           H  
ATOM    513  N   GLU A  35      16.267  14.580   2.753  1.00  0.86           N  
ATOM    514  CA  GLU A  35      14.825  14.406   2.736  1.00  0.86           C  
ATOM    515  C   GLU A  35      14.523  12.913   2.788  1.00  0.86           C  
ATOM    516  O   GLU A  35      13.592  12.486   3.469  1.00  0.86           O  
ATOM    517  CB  GLU A  35      14.211  15.068   1.512  1.00  0.86           C  
ATOM    518  CG  GLU A  35      14.268  16.586   1.503  1.00  0.86           C  
ATOM    519  CD  GLU A  35      13.448  17.239   2.589  1.00  0.86           C  
ATOM    520  OE1 GLU A  35      12.281  16.937   2.685  1.00  0.86           O  
ATOM    521  OE2 GLU A  35      13.989  18.038   3.321  1.00  0.86           O  
ATOM    522  H   GLU A  35      16.752  14.951   1.949  1.00  0.86           H  
ATOM    523  HA  GLU A  35      14.404  14.871   3.628  1.00  0.86           H  
ATOM    524 1HB  GLU A  35      14.755  14.737   0.628  1.00  0.86           H  
ATOM    525 2HB  GLU A  35      13.171  14.758   1.404  1.00  0.86           H  
ATOM    526 1HG  GLU A  35      15.309  16.891   1.617  1.00  0.86           H  
ATOM    527 2HG  GLU A  35      13.925  16.942   0.529  1.00  0.86           H  
ATOM    528  N   LEU A  36      15.361  12.106   2.124  1.00  0.87           N  
ATOM    529  CA  LEU A  36      15.189  10.667   2.157  1.00  0.87           C  
ATOM    530  C   LEU A  36      15.266  10.152   3.576  1.00  0.87           C  
ATOM    531  O   LEU A  36      14.365   9.445   4.018  1.00  0.87           O  
ATOM    532  CB  LEU A  36      16.237   9.983   1.271  1.00  0.87           C  
ATOM    533  CG  LEU A  36      16.293   8.458   1.335  1.00  0.87           C  
ATOM    534  CD1 LEU A  36      15.021   7.902   1.013  1.00  0.87           C  
ATOM    535  CD2 LEU A  36      17.263   7.984   0.363  1.00  0.87           C  
ATOM    536  H   LEU A  36      16.112  12.499   1.555  1.00  0.87           H  
ATOM    537  HA  LEU A  36      14.204  10.433   1.759  1.00  0.87           H  
ATOM    538 1HB  LEU A  36      16.057  10.273   0.235  1.00  0.87           H  
ATOM    539 2HB  LEU A  36      17.212  10.345   1.549  1.00  0.87           H  
ATOM    540  HG  LEU A  36      16.574   8.133   2.335  1.00  0.87           H  
ATOM    541 1HD1 LEU A  36      15.066   6.822   1.050  1.00  0.87           H  
ATOM    542 2HD1 LEU A  36      14.352   8.268   1.754  1.00  0.87           H  
ATOM    543 3HD1 LEU A  36      14.697   8.200   0.059  1.00  0.87           H  
ATOM    544 1HD2 LEU A  36      17.281   6.913   0.397  1.00  0.87           H  
ATOM    545 2HD2 LEU A  36      16.977   8.313  -0.624  1.00  0.87           H  
ATOM    546 3HD2 LEU A  36      18.224   8.383   0.614  1.00  0.87           H  
ATOM    547  N   LYS A  37      16.299  10.538   4.320  1.00  0.88           N  
ATOM    548  CA  LYS A  37      16.418  10.072   5.697  1.00  0.88           C  
ATOM    549  C   LYS A  37      15.221  10.511   6.551  1.00  0.88           C  
ATOM    550  O   LYS A  37      14.693   9.722   7.351  1.00  0.88           O  
ATOM    551  CB  LYS A  37      17.717  10.606   6.302  1.00  0.88           C  
ATOM    552  CG  LYS A  37      19.011   9.942   5.772  1.00  0.88           C  
ATOM    553  CD  LYS A  37      20.242  10.502   6.498  1.00  0.88           C  
ATOM    554  CE  LYS A  37      20.464  11.930   6.022  1.00  0.88           C  
ATOM    555  NZ  LYS A  37      21.659  12.601   6.580  1.00  0.88           N  
ATOM    556  H   LYS A  37      17.020  11.137   3.912  1.00  0.88           H  
ATOM    557  HA  LYS A  37      16.449   8.983   5.689  1.00  0.88           H  
ATOM    558 1HB  LYS A  37      17.788  11.679   6.090  1.00  0.88           H  
ATOM    559 2HB  LYS A  37      17.689  10.492   7.384  1.00  0.88           H  
ATOM    560 1HG  LYS A  37      18.960   8.864   5.920  1.00  0.88           H  
ATOM    561 2HG  LYS A  37      19.104  10.144   4.703  1.00  0.88           H  
ATOM    562 1HD  LYS A  37      20.080  10.496   7.575  1.00  0.88           H  
ATOM    563 2HD  LYS A  37      21.120   9.901   6.264  1.00  0.88           H  
ATOM    564 1HE  LYS A  37      20.556  11.912   4.935  1.00  0.88           H  
ATOM    565 2HE  LYS A  37      19.590  12.514   6.293  1.00  0.88           H  
ATOM    566 1HZ  LYS A  37      21.651  13.546   6.139  1.00  0.88           H  
ATOM    567 2HZ  LYS A  37      21.594  12.676   7.580  1.00  0.88           H  
ATOM    568 3HZ  LYS A  37      22.492  12.110   6.328  1.00  0.88           H  
ATOM    569  N   GLU A  38      14.743  11.747   6.345  1.00  0.88           N  
ATOM    570  CA  GLU A  38      13.595  12.226   7.110  1.00  0.88           C  
ATOM    571  C   GLU A  38      12.341  11.429   6.764  1.00  0.88           C  
ATOM    572  O   GLU A  38      11.529  11.134   7.640  1.00  0.88           O  
ATOM    573  CB  GLU A  38      13.361  13.723   6.876  1.00  0.88           C  
ATOM    574  CG  GLU A  38      14.430  14.651   7.498  1.00  0.88           C  
ATOM    575  CD  GLU A  38      14.454  14.633   9.016  1.00  0.88           C  
ATOM    576  OE1 GLU A  38      13.421  14.839   9.609  1.00  0.88           O  
ATOM    577  OE2 GLU A  38      15.505  14.416   9.579  1.00  0.88           O  
ATOM    578  H   GLU A  38      15.202  12.371   5.678  1.00  0.88           H  
ATOM    579  HA  GLU A  38      13.805  12.078   8.168  1.00  0.88           H  
ATOM    580 1HB  GLU A  38      13.339  13.919   5.802  1.00  0.88           H  
ATOM    581 2HB  GLU A  38      12.390  14.006   7.279  1.00  0.88           H  
ATOM    582 1HG  GLU A  38      15.408  14.337   7.137  1.00  0.88           H  
ATOM    583 2HG  GLU A  38      14.258  15.668   7.149  1.00  0.88           H  
ATOM    584  N   TYR A  39      12.179  11.044   5.497  1.00  0.87           N  
ATOM    585  CA  TYR A  39      11.021  10.243   5.154  1.00  0.87           C  
ATOM    586  C   TYR A  39      11.139   8.830   5.637  1.00  0.87           C  
ATOM    587  O   TYR A  39      10.189   8.309   6.204  1.00  0.87           O  
ATOM    588  CB  TYR A  39      10.771  10.160   3.655  1.00  0.87           C  
ATOM    589  CG  TYR A  39      10.041  11.252   3.035  1.00  0.87           C  
ATOM    590  CD1 TYR A  39      10.682  12.149   2.268  1.00  0.87           C  
ATOM    591  CD2 TYR A  39       8.671  11.323   3.211  1.00  0.87           C  
ATOM    592  CE1 TYR A  39       9.984  13.129   1.649  1.00  0.87           C  
ATOM    593  CE2 TYR A  39       7.959  12.314   2.590  1.00  0.87           C  
ATOM    594  CZ  TYR A  39       8.616  13.209   1.799  1.00  0.87           C  
ATOM    595  OH  TYR A  39       7.926  14.188   1.131  1.00  0.87           O  
ATOM    596  H   TYR A  39      12.849  11.329   4.782  1.00  0.87           H  
ATOM    597  HA  TYR A  39      10.147  10.685   5.632  1.00  0.87           H  
ATOM    598 1HB  TYR A  39      11.739  10.090   3.156  1.00  0.87           H  
ATOM    599 2HB  TYR A  39      10.234   9.242   3.440  1.00  0.87           H  
ATOM    600  HD1 TYR A  39      11.745  12.075   2.131  1.00  0.87           H  
ATOM    601  HD2 TYR A  39       8.161  10.587   3.830  1.00  0.87           H  
ATOM    602  HE1 TYR A  39      10.505  13.847   1.018  1.00  0.87           H  
ATOM    603  HE2 TYR A  39       6.881  12.378   2.711  1.00  0.87           H  
ATOM    604  HH  TYR A  39       8.416  14.397   0.303  1.00  0.87           H  
ATOM    605  N   LEU A  40      12.308   8.220   5.516  1.00  0.85           N  
ATOM    606  CA  LEU A  40      12.407   6.821   5.885  1.00  0.85           C  
ATOM    607  C   LEU A  40      12.063   6.630   7.343  1.00  0.85           C  
ATOM    608  O   LEU A  40      11.313   5.715   7.700  1.00  0.85           O  
ATOM    609  CB  LEU A  40      13.820   6.305   5.624  1.00  0.85           C  
ATOM    610  CG  LEU A  40      14.194   6.213   4.171  1.00  0.85           C  
ATOM    611  CD1 LEU A  40      15.621   5.824   4.033  1.00  0.85           C  
ATOM    612  CD2 LEU A  40      13.315   5.277   3.515  1.00  0.85           C  
ATOM    613  H   LEU A  40      13.100   8.704   5.097  1.00  0.85           H  
ATOM    614  HA  LEU A  40      11.704   6.254   5.281  1.00  0.85           H  
ATOM    615 1HB  LEU A  40      14.527   6.986   6.103  1.00  0.85           H  
ATOM    616 2HB  LEU A  40      13.928   5.319   6.071  1.00  0.85           H  
ATOM    617  HG  LEU A  40      14.062   7.159   3.719  1.00  0.85           H  
ATOM    618 1HD1 LEU A  40      15.875   5.769   2.984  1.00  0.85           H  
ATOM    619 2HD1 LEU A  40      16.250   6.564   4.525  1.00  0.85           H  
ATOM    620 3HD1 LEU A  40      15.768   4.855   4.491  1.00  0.85           H  
ATOM    621 1HD2 LEU A  40      13.555   5.242   2.468  1.00  0.85           H  
ATOM    622 2HD2 LEU A  40      13.422   4.286   3.957  1.00  0.85           H  
ATOM    623 3HD2 LEU A  40      12.307   5.641   3.643  1.00  0.85           H  
ATOM    624  N   ALA A  41      12.501   7.577   8.171  1.00  0.82           N  
ATOM    625  CA  ALA A  41      12.238   7.567   9.599  1.00  0.82           C  
ATOM    626  C   ALA A  41      10.740   7.572   9.932  1.00  0.82           C  
ATOM    627  O   ALA A  41      10.349   7.089  10.998  1.00  0.82           O  
ATOM    628  CB  ALA A  41      12.890   8.779  10.240  1.00  0.82           C  
ATOM    629  H   ALA A  41      13.099   8.321   7.801  1.00  0.82           H  
ATOM    630  HA  ALA A  41      12.675   6.660  10.013  1.00  0.82           H  
ATOM    631 1HB  ALA A  41      12.723   8.759  11.313  1.00  0.82           H  
ATOM    632 2HB  ALA A  41      13.960   8.768  10.032  1.00  0.82           H  
ATOM    633 3HB  ALA A  41      12.448   9.687   9.817  1.00  0.82           H  
ATOM    634  N   GLU A  42       9.914   8.171   9.068  1.00  0.78           N  
ATOM    635  CA  GLU A  42       8.489   8.295   9.338  1.00  0.78           C  
ATOM    636  C   GLU A  42       7.573   7.407   8.495  1.00  0.78           C  
ATOM    637  O   GLU A  42       6.501   7.020   8.968  1.00  0.78           O  
ATOM    638  CB  GLU A  42       8.039   9.752   9.153  1.00  0.78           C  
ATOM    639  CG  GLU A  42       8.653  10.750  10.147  1.00  0.78           C  
ATOM    640  CD  GLU A  42       8.086  12.166  10.014  1.00  0.78           C  
ATOM    641  OE1 GLU A  42       7.311  12.402   9.113  1.00  0.78           O  
ATOM    642  OE2 GLU A  42       8.416  12.996  10.834  1.00  0.78           O  
ATOM    643  H   GLU A  42      10.270   8.510   8.180  1.00  0.78           H  
ATOM    644  HA  GLU A  42       8.328   8.026  10.381  1.00  0.78           H  
ATOM    645 1HB  GLU A  42       8.311  10.080   8.146  1.00  0.78           H  
ATOM    646 2HB  GLU A  42       6.955   9.811   9.235  1.00  0.78           H  
ATOM    647 1HG  GLU A  42       8.481  10.390  11.160  1.00  0.78           H  
ATOM    648 2HG  GLU A  42       9.732  10.780   9.980  1.00  0.78           H  
ATOM    649  N   VAL A  43       7.951   7.102   7.249  1.00  0.74           N  
ATOM    650  CA  VAL A  43       7.011   6.384   6.404  1.00  0.74           C  
ATOM    651  C   VAL A  43       7.398   4.915   6.245  1.00  0.74           C  
ATOM    652  O   VAL A  43       6.534   4.096   5.932  1.00  0.74           O  
ATOM    653  CB  VAL A  43       6.870   7.056   5.015  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       6.479   8.499   5.234  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       8.098   6.890   4.132  1.00  0.74           C  
ATOM    656  H   VAL A  43       8.841   7.420   6.895  1.00  0.74           H  
ATOM    657  HA  VAL A  43       6.029   6.423   6.874  1.00  0.74           H  
ATOM    658  HB  VAL A  43       6.033   6.592   4.498  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       6.326   8.972   4.286  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       5.564   8.547   5.823  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       7.286   9.013   5.764  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       7.918   7.367   3.169  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       8.942   7.321   4.573  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       8.263   5.844   3.981  1.00  0.74           H  
ATOM    665  N   LYS A  44       8.681   4.556   6.454  1.00  0.70           N  
ATOM    666  CA  LYS A  44       9.100   3.157   6.343  1.00  0.70           C  
ATOM    667  C   LYS A  44       8.597   2.464   5.064  1.00  0.70           C  
ATOM    668  O   LYS A  44       7.770   1.555   5.158  1.00  0.70           O  
ATOM    669  CB  LYS A  44       8.628   2.398   7.575  1.00  0.70           C  
ATOM    670  CG  LYS A  44       9.223   2.956   8.864  1.00  0.70           C  
ATOM    671  CD  LYS A  44       8.761   2.201  10.096  1.00  0.70           C  
ATOM    672  CE  LYS A  44       9.345   2.826  11.357  1.00  0.70           C  
ATOM    673  NZ  LYS A  44       8.879   2.136  12.590  1.00  0.70           N  
ATOM    674  H   LYS A  44       9.389   5.235   6.736  1.00  0.70           H  
ATOM    675  HA  LYS A  44      10.188   3.136   6.355  1.00  0.70           H  
ATOM    676 1HB  LYS A  44       7.544   2.439   7.653  1.00  0.70           H  
ATOM    677 2HB  LYS A  44       8.916   1.350   7.491  1.00  0.70           H  
ATOM    678 1HG  LYS A  44      10.312   2.911   8.805  1.00  0.70           H  
ATOM    679 2HG  LYS A  44       8.938   4.008   8.968  1.00  0.70           H  
ATOM    680 1HD  LYS A  44       7.672   2.231  10.155  1.00  0.70           H  
ATOM    681 2HD  LYS A  44       9.078   1.160  10.031  1.00  0.70           H  
ATOM    682 1HE  LYS A  44      10.432   2.771  11.310  1.00  0.70           H  
ATOM    683 2HE  LYS A  44       9.048   3.877  11.403  1.00  0.70           H  
ATOM    684 1HZ  LYS A  44       9.289   2.584  13.398  1.00  0.70           H  
ATOM    685 2HZ  LYS A  44       7.871   2.193  12.649  1.00  0.70           H  
ATOM    686 3HZ  LYS A  44       9.160   1.167  12.563  1.00  0.70           H  
ATOM    687  N   PRO A  45       9.083   2.850   3.872  1.00  0.66           N  
ATOM    688  CA  PRO A  45       8.598   2.423   2.571  1.00  0.66           C  
ATOM    689  C   PRO A  45       8.895   0.963   2.297  1.00  0.66           C  
ATOM    690  O   PRO A  45       9.815   0.384   2.870  1.00  0.66           O  
ATOM    691  CB  PRO A  45       9.366   3.327   1.602  1.00  0.66           C  
ATOM    692  CG  PRO A  45      10.633   3.670   2.320  1.00  0.66           C  
ATOM    693  CD  PRO A  45      10.283   3.686   3.810  1.00  0.66           C  
ATOM    694  HA  PRO A  45       7.522   2.615   2.508  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.544   2.791   0.654  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.758   4.211   1.353  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      11.418   2.957   2.083  1.00  0.66           H  
ATOM    698 2HG  PRO A  45      10.980   4.644   1.952  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      11.105   3.209   4.354  1.00  0.66           H  
ATOM    700 2HD  PRO A  45      10.103   4.693   4.157  1.00  0.66           H  
ATOM    701  N   ASP A  46       8.118   0.390   1.387  1.00  0.63           N  
ATOM    702  CA  ASP A  46       8.301  -0.971   0.922  1.00  0.63           C  
ATOM    703  C   ASP A  46       9.329  -0.973  -0.201  1.00  0.63           C  
ATOM    704  O   ASP A  46      10.008  -1.970  -0.417  1.00  0.63           O  
ATOM    705  CB  ASP A  46       6.977  -1.558   0.438  1.00  0.63           C  
ATOM    706  CG  ASP A  46       5.924  -1.729   1.542  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       6.123  -2.545   2.408  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       4.928  -1.007   1.522  1.00  0.63           O  
ATOM    709  H   ASP A  46       7.386   0.937   0.953  1.00  0.63           H  
ATOM    710  HA  ASP A  46       8.683  -1.578   1.743  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       6.564  -0.912  -0.344  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       7.160  -2.531  -0.007  1.00  0.63           H  
ATOM    713  N   LEU A  47       9.421   0.145  -0.928  1.00  0.61           N  
ATOM    714  CA  LEU A  47      10.416   0.290  -2.004  1.00  0.61           C  
ATOM    715  C   LEU A  47      10.873   1.745  -2.200  1.00  0.61           C  
ATOM    716  O   LEU A  47      10.068   2.670  -2.059  1.00  0.61           O  
ATOM    717  CB  LEU A  47       9.894  -0.314  -3.301  1.00  0.61           C  
ATOM    718  CG  LEU A  47      10.817  -0.275  -4.487  1.00  0.61           C  
ATOM    719  CD1 LEU A  47      10.581  -1.513  -5.307  1.00  0.61           C  
ATOM    720  CD2 LEU A  47      10.532   0.968  -5.289  1.00  0.61           C  
ATOM    721  H   LEU A  47       8.767   0.901  -0.724  1.00  0.61           H  
ATOM    722  HA  LEU A  47      11.296  -0.290  -1.730  1.00  0.61           H  
ATOM    723 1HB  LEU A  47       9.676  -1.363  -3.118  1.00  0.61           H  
ATOM    724 2HB  LEU A  47       8.971   0.187  -3.577  1.00  0.61           H  
ATOM    725  HG  LEU A  47      11.858  -0.273  -4.160  1.00  0.61           H  
ATOM    726 1HD1 LEU A  47      11.235  -1.516  -6.172  1.00  0.61           H  
ATOM    727 2HD1 LEU A  47      10.796  -2.378  -4.687  1.00  0.61           H  
ATOM    728 3HD1 LEU A  47       9.551  -1.552  -5.631  1.00  0.61           H  
ATOM    729 1HD2 LEU A  47      11.197   0.993  -6.151  1.00  0.61           H  
ATOM    730 2HD2 LEU A  47       9.498   0.960  -5.611  1.00  0.61           H  
ATOM    731 3HD2 LEU A  47      10.701   1.843  -4.689  1.00  0.61           H  
ATOM    732  N   ILE A  48      12.167   1.942  -2.476  1.00  0.60           N  
ATOM    733  CA  ILE A  48      12.683   3.287  -2.757  1.00  0.60           C  
ATOM    734  C   ILE A  48      13.168   3.355  -4.214  1.00  0.60           C  
ATOM    735  O   ILE A  48      13.844   2.433  -4.684  1.00  0.60           O  
ATOM    736  CB  ILE A  48      13.891   3.655  -1.867  1.00  0.60           C  
ATOM    737  CG1 ILE A  48      13.577   3.576  -0.401  1.00  0.60           C  
ATOM    738  CG2 ILE A  48      14.315   5.072  -2.138  1.00  0.60           C  
ATOM    739  CD1 ILE A  48      14.842   3.615   0.466  1.00  0.60           C  
ATOM    740  H   ILE A  48      12.795   1.134  -2.529  1.00  0.60           H  
ATOM    741  HA  ILE A  48      11.890   4.016  -2.616  1.00  0.60           H  
ATOM    742  HB  ILE A  48      14.689   3.017  -2.079  1.00  0.60           H  
ATOM    743 1HG1 ILE A  48      12.929   4.405  -0.120  1.00  0.60           H  
ATOM    744 2HG1 ILE A  48      13.062   2.671  -0.219  1.00  0.60           H  
ATOM    745 1HG2 ILE A  48      15.161   5.304  -1.508  1.00  0.60           H  
ATOM    746 2HG2 ILE A  48      14.592   5.186  -3.173  1.00  0.60           H  
ATOM    747 3HG2 ILE A  48      13.492   5.753  -1.909  1.00  0.60           H  
ATOM    748 1HD1 ILE A  48      14.579   3.529   1.510  1.00  0.60           H  
ATOM    749 2HD1 ILE A  48      15.483   2.776   0.199  1.00  0.60           H  
ATOM    750 3HD1 ILE A  48      15.379   4.546   0.299  1.00  0.60           H  
ATOM    751  N   VAL A  49      12.795   4.409  -4.931  1.00  0.60           N  
ATOM    752  CA  VAL A  49      13.301   4.602  -6.287  1.00  0.60           C  
ATOM    753  C   VAL A  49      14.301   5.758  -6.198  1.00  0.60           C  
ATOM    754  O   VAL A  49      13.927   6.855  -5.775  1.00  0.60           O  
ATOM    755  CB  VAL A  49      12.176   4.979  -7.289  1.00  0.60           C  
ATOM    756  CG1 VAL A  49      12.782   5.161  -8.686  1.00  0.60           C  
ATOM    757  CG2 VAL A  49      11.100   3.955  -7.284  1.00  0.60           C  
ATOM    758  H   VAL A  49      12.204   5.113  -4.494  1.00  0.60           H  
ATOM    759  HA  VAL A  49      13.814   3.703  -6.628  1.00  0.60           H  
ATOM    760  HB  VAL A  49      11.753   5.935  -6.996  1.00  0.60           H  
ATOM    761 1HG1 VAL A  49      12.007   5.453  -9.390  1.00  0.60           H  
ATOM    762 2HG1 VAL A  49      13.551   5.938  -8.654  1.00  0.60           H  
ATOM    763 3HG1 VAL A  49      13.234   4.219  -9.012  1.00  0.60           H  
ATOM    764 1HG2 VAL A  49      10.333   4.272  -7.975  1.00  0.60           H  
ATOM    765 2HG2 VAL A  49      11.508   2.991  -7.590  1.00  0.60           H  
ATOM    766 3HG2 VAL A  49      10.678   3.876  -6.283  1.00  0.60           H  
ATOM    767  N   LEU A  50      15.571   5.513  -6.522  1.00  0.62           N  
ATOM    768  CA  LEU A  50      16.573   6.575  -6.380  1.00  0.62           C  
ATOM    769  C   LEU A  50      17.224   7.012  -7.684  1.00  0.62           C  
ATOM    770  O   LEU A  50      17.702   6.178  -8.456  1.00  0.62           O  
ATOM    771  CB  LEU A  50      17.752   6.133  -5.491  1.00  0.62           C  
ATOM    772  CG  LEU A  50      17.535   5.737  -4.015  1.00  0.62           C  
ATOM    773  CD1 LEU A  50      18.870   5.318  -3.403  1.00  0.62           C  
ATOM    774  CD2 LEU A  50      16.989   6.864  -3.280  1.00  0.62           C  
ATOM    775  H   LEU A  50      15.821   4.594  -6.885  1.00  0.62           H  
ATOM    776  HA  LEU A  50      16.095   7.448  -5.938  1.00  0.62           H  
ATOM    777 1HB  LEU A  50      18.216   5.285  -5.979  1.00  0.62           H  
ATOM    778 2HB  LEU A  50      18.481   6.951  -5.495  1.00  0.62           H  
ATOM    779  HG  LEU A  50      16.856   4.898  -3.956  1.00  0.62           H  
ATOM    780 1HD1 LEU A  50      18.722   5.033  -2.366  1.00  0.62           H  
ATOM    781 2HD1 LEU A  50      19.281   4.497  -3.940  1.00  0.62           H  
ATOM    782 3HD1 LEU A  50      19.566   6.145  -3.452  1.00  0.62           H  
ATOM    783 1HD2 LEU A  50      16.852   6.587  -2.248  1.00  0.62           H  
ATOM    784 2HD2 LEU A  50      17.668   7.714  -3.339  1.00  0.62           H  
ATOM    785 3HD2 LEU A  50      16.043   7.111  -3.725  1.00  0.62           H  
ATOM    786  N   ASP A  51      17.359   8.318  -7.880  1.00  0.65           N  
ATOM    787  CA  ASP A  51      18.148   8.793  -9.015  1.00  0.65           C  
ATOM    788  C   ASP A  51      19.613   8.528  -8.655  1.00  0.65           C  
ATOM    789  O   ASP A  51      19.998   8.671  -7.493  1.00  0.65           O  
ATOM    790  CB  ASP A  51      17.926  10.277  -9.320  1.00  0.65           C  
ATOM    791  CG  ASP A  51      18.453  10.720 -10.730  1.00  0.65           C  
ATOM    792  OD1 ASP A  51      19.659  10.803 -10.919  1.00  0.65           O  
ATOM    793  OD2 ASP A  51      17.615  10.988 -11.604  1.00  0.65           O  
ATOM    794  H   ASP A  51      16.894   8.983  -7.252  1.00  0.65           H  
ATOM    795  HA  ASP A  51      17.895   8.216  -9.901  1.00  0.65           H  
ATOM    796 1HB  ASP A  51      16.873  10.502  -9.260  1.00  0.65           H  
ATOM    797 2HB  ASP A  51      18.419  10.877  -8.579  1.00  0.65           H  
ATOM    798  N   THR A  52      20.436   8.146  -9.624  1.00  0.71           N  
ATOM    799  CA  THR A  52      21.854   7.896  -9.343  1.00  0.71           C  
ATOM    800  C   THR A  52      22.717   9.142  -9.193  1.00  0.71           C  
ATOM    801  O   THR A  52      23.836   9.058  -8.674  1.00  0.71           O  
ATOM    802  CB  THR A  52      22.508   7.038 -10.446  1.00  0.71           C  
ATOM    803  OG1 THR A  52      22.401   7.703 -11.730  1.00  0.71           O  
ATOM    804  CG2 THR A  52      21.856   5.677 -10.515  1.00  0.71           C  
ATOM    805  H   THR A  52      20.061   8.018 -10.563  1.00  0.71           H  
ATOM    806  HA  THR A  52      21.905   7.342  -8.409  1.00  0.71           H  
ATOM    807  HB  THR A  52      23.565   6.908 -10.214  1.00  0.71           H  
ATOM    808  HG1 THR A  52      22.927   8.557 -11.760  1.00  0.71           H  
ATOM    809 1HG2 THR A  52      22.339   5.080 -11.288  1.00  0.71           H  
ATOM    810 2HG2 THR A  52      21.965   5.182  -9.550  1.00  0.71           H  
ATOM    811 3HG2 THR A  52      20.803   5.792 -10.750  1.00  0.71           H  
ATOM    812  N   ASP A  53      22.217  10.295  -9.621  1.00  0.78           N  
ATOM    813  CA  ASP A  53      23.020  11.510  -9.593  1.00  0.78           C  
ATOM    814  C   ASP A  53      22.413  12.636  -8.772  1.00  0.78           C  
ATOM    815  O   ASP A  53      22.505  13.802  -9.147  1.00  0.78           O  
ATOM    816  CB  ASP A  53      23.277  11.922 -11.025  1.00  0.78           C  
ATOM    817  CG  ASP A  53      24.184  10.891 -11.679  1.00  0.78           C  
ATOM    818  OD1 ASP A  53      25.330  10.825 -11.311  1.00  0.78           O  
ATOM    819  OD2 ASP A  53      23.697  10.091 -12.451  1.00  0.78           O  
ATOM    820  H   ASP A  53      21.264  10.339 -10.014  1.00  0.78           H  
ATOM    821  HA  ASP A  53      23.981  11.270  -9.142  1.00  0.78           H  
ATOM    822 1HB  ASP A  53      22.327  11.973 -11.568  1.00  0.78           H  
ATOM    823 2HB  ASP A  53      23.747  12.904 -11.059  1.00  0.78           H  
ATOM    824  N   LEU A  54      21.815  12.286  -7.644  1.00  0.86           N  
ATOM    825  CA  LEU A  54      21.173  13.271  -6.789  1.00  0.86           C  
ATOM    826  C   LEU A  54      22.117  14.333  -6.277  1.00  0.86           C  
ATOM    827  O   LEU A  54      23.194  14.015  -5.769  1.00  0.86           O  
ATOM    828  CB  LEU A  54      20.583  12.559  -5.561  1.00  0.86           C  
ATOM    829  CG  LEU A  54      19.393  11.690  -5.840  1.00  0.86           C  
ATOM    830  CD1 LEU A  54      19.060  10.842  -4.631  1.00  0.86           C  
ATOM    831  CD2 LEU A  54      18.225  12.601  -6.199  1.00  0.86           C  
ATOM    832  H   LEU A  54      21.789  11.310  -7.382  1.00  0.86           H  
ATOM    833  HA  LEU A  54      20.379  13.753  -7.358  1.00  0.86           H  
ATOM    834 1HB  LEU A  54      21.362  11.931  -5.120  1.00  0.86           H  
ATOM    835 2HB  LEU A  54      20.291  13.316  -4.828  1.00  0.86           H  
ATOM    836  HG  LEU A  54      19.618  11.025  -6.660  1.00  0.86           H  
ATOM    837 1HD1 LEU A  54      18.199  10.213  -4.862  1.00  0.86           H  
ATOM    838 2HD1 LEU A  54      19.915  10.211  -4.402  1.00  0.86           H  
ATOM    839 3HD1 LEU A  54      18.838  11.484  -3.779  1.00  0.86           H  
ATOM    840 1HD2 LEU A  54      17.368  11.992  -6.407  1.00  0.86           H  
ATOM    841 2HD2 LEU A  54      18.001  13.274  -5.366  1.00  0.86           H  
ATOM    842 3HD2 LEU A  54      18.481  13.190  -7.080  1.00  0.86           H  
ATOM    843  N   THR A  55      21.649  15.572  -6.333  1.00  0.92           N  
ATOM    844  CA  THR A  55      22.315  16.753  -5.811  1.00  0.92           C  
ATOM    845  C   THR A  55      23.840  16.633  -5.711  1.00  0.92           C  
ATOM    846  O   THR A  55      24.559  16.808  -6.695  1.00  0.92           O  
ATOM    847  CB  THR A  55      21.726  17.058  -4.417  1.00  0.92           C  
ATOM    848  OG1 THR A  55      22.031  15.963  -3.510  1.00  0.92           O  
ATOM    849  CG2 THR A  55      20.206  17.173  -4.555  1.00  0.92           C  
ATOM    850  H   THR A  55      20.768  15.716  -6.839  1.00  0.92           H  
ATOM    851  HA  THR A  55      22.086  17.584  -6.479  1.00  0.92           H  
ATOM    852  HB  THR A  55      22.134  17.989  -4.024  1.00  0.92           H  
ATOM    853  HG1 THR A  55      21.516  16.041  -2.654  1.00  0.92           H  
ATOM    854 1HG2 THR A  55      19.760  17.381  -3.591  1.00  0.92           H  
ATOM    855 2HG2 THR A  55      19.964  17.982  -5.241  1.00  0.92           H  
ATOM    856 3HG2 THR A  55      19.799  16.238  -4.944  1.00  0.92           H  
ATOM    857  N   GLY A  56      24.322  16.409  -4.491  1.00  0.96           N  
ATOM    858  CA  GLY A  56      25.747  16.328  -4.189  1.00  0.96           C  
ATOM    859  C   GLY A  56      26.213  14.932  -3.765  1.00  0.96           C  
ATOM    860  O   GLY A  56      27.284  14.799  -3.168  1.00  0.96           O  
ATOM    861  H   GLY A  56      23.650  16.263  -3.745  1.00  0.96           H  
ATOM    862 1HA  GLY A  56      26.314  16.644  -5.063  1.00  0.96           H  
ATOM    863 2HA  GLY A  56      25.979  17.037  -3.396  1.00  0.96           H  
ATOM    864  N   ARG A  57      25.404  13.902  -4.016  1.00  0.96           N  
ATOM    865  CA  ARG A  57      25.772  12.557  -3.576  1.00  0.96           C  
ATOM    866  C   ARG A  57      25.376  11.445  -4.576  1.00  0.96           C  
ATOM    867  O   ARG A  57      24.189  11.201  -4.788  1.00  0.96           O  
ATOM    868  CB  ARG A  57      25.081  12.272  -2.253  1.00  0.96           C  
ATOM    869  CG  ARG A  57      25.427  10.945  -1.637  1.00  0.96           C  
ATOM    870  CD  ARG A  57      24.793  10.754  -0.316  1.00  0.96           C  
ATOM    871  NE  ARG A  57      25.296  11.708   0.665  1.00  0.96           N  
ATOM    872  CZ  ARG A  57      24.945  11.738   1.965  1.00  0.96           C  
ATOM    873  NH1 ARG A  57      24.108  10.851   2.446  1.00  0.96           N  
ATOM    874  NH2 ARG A  57      25.452  12.665   2.762  1.00  0.96           N  
ATOM    875  H   ARG A  57      24.543  14.058  -4.540  1.00  0.96           H  
ATOM    876  HA  ARG A  57      26.833  12.556  -3.374  1.00  0.96           H  
ATOM    877 1HB  ARG A  57      25.338  13.050  -1.536  1.00  0.96           H  
ATOM    878 2HB  ARG A  57      23.999  12.301  -2.396  1.00  0.96           H  
ATOM    879 1HG  ARG A  57      25.091  10.140  -2.298  1.00  0.96           H  
ATOM    880 2HG  ARG A  57      26.505  10.888  -1.510  1.00  0.96           H  
ATOM    881 1HD  ARG A  57      23.723  10.889  -0.409  1.00  0.96           H  
ATOM    882 2HD  ARG A  57      25.004   9.749   0.047  1.00  0.96           H  
ATOM    883  HE  ARG A  57      25.947  12.412   0.341  1.00  0.96           H  
ATOM    884 1HH1 ARG A  57      23.728  10.137   1.842  1.00  0.96           H  
ATOM    885 2HH1 ARG A  57      23.864  10.870   3.420  1.00  0.96           H  
ATOM    886 1HH2 ARG A  57      26.099  13.349   2.393  1.00  0.96           H  
ATOM    887 2HH2 ARG A  57      25.193  12.690   3.735  1.00  0.96           H  
ATOM    888  N   PRO A  58      26.344  10.675  -5.117  1.00  0.93           N  
ATOM    889  CA  PRO A  58      26.129   9.570  -6.037  1.00  0.93           C  
ATOM    890  C   PRO A  58      25.271   8.475  -5.431  1.00  0.93           C  
ATOM    891  O   PRO A  58      25.379   8.177  -4.237  1.00  0.93           O  
ATOM    892  CB  PRO A  58      27.548   9.060  -6.307  1.00  0.93           C  
ATOM    893  CG  PRO A  58      28.445  10.241  -6.028  1.00  0.93           C  
ATOM    894  CD  PRO A  58      27.776  10.991  -4.897  1.00  0.93           C  
ATOM    895  HA  PRO A  58      25.667   9.955  -6.961  1.00  0.93           H  
ATOM    896 1HB  PRO A  58      27.762   8.197  -5.661  1.00  0.93           H  
ATOM    897 2HB  PRO A  58      27.621   8.706  -7.347  1.00  0.93           H  
ATOM    898 1HG  PRO A  58      29.457   9.895  -5.767  1.00  0.93           H  
ATOM    899 2HG  PRO A  58      28.546  10.855  -6.936  1.00  0.93           H  
ATOM    900 1HD  PRO A  58      28.122  10.628  -3.917  1.00  0.93           H  
ATOM    901 2HD  PRO A  58      27.986  12.061  -5.063  1.00  0.93           H  
ATOM    902  N   GLY A  59      24.500   7.815  -6.289  1.00  0.88           N  
ATOM    903  CA  GLY A  59      23.662   6.681  -5.932  1.00  0.88           C  
ATOM    904  C   GLY A  59      24.323   5.758  -4.912  1.00  0.88           C  
ATOM    905  O   GLY A  59      23.811   5.619  -3.806  1.00  0.88           O  
ATOM    906  H   GLY A  59      24.456   8.151  -7.248  1.00  0.88           H  
ATOM    907 1HA  GLY A  59      22.726   7.058  -5.517  1.00  0.88           H  
ATOM    908 2HA  GLY A  59      23.390   6.130  -6.830  1.00  0.88           H  
ATOM    909  N   PRO A  60      25.435   5.085  -5.256  1.00  0.83           N  
ATOM    910  CA  PRO A  60      26.214   4.213  -4.392  1.00  0.83           C  
ATOM    911  C   PRO A  60      26.592   4.814  -3.038  1.00  0.83           C  
ATOM    912  O   PRO A  60      26.711   4.096  -2.048  1.00  0.83           O  
ATOM    913  CB  PRO A  60      27.463   3.978  -5.234  1.00  0.83           C  
ATOM    914  CG  PRO A  60      26.980   4.074  -6.653  1.00  0.83           C  
ATOM    915  CD  PRO A  60      25.984   5.202  -6.625  1.00  0.83           C  
ATOM    916  HA  PRO A  60      25.665   3.268  -4.254  1.00  0.83           H  
ATOM    917 1HB  PRO A  60      28.218   4.741  -4.994  1.00  0.83           H  
ATOM    918 2HB  PRO A  60      27.898   3.023  -4.979  1.00  0.83           H  
ATOM    919 1HG  PRO A  60      27.820   4.262  -7.339  1.00  0.83           H  
ATOM    920 2HG  PRO A  60      26.534   3.116  -6.956  1.00  0.83           H  
ATOM    921 1HD  PRO A  60      26.521   6.144  -6.758  1.00  0.83           H  
ATOM    922 2HD  PRO A  60      25.227   5.052  -7.384  1.00  0.83           H  
ATOM    923  N   ALA A  61      26.821   6.127  -2.964  1.00  0.79           N  
ATOM    924  CA  ALA A  61      27.185   6.711  -1.679  1.00  0.79           C  
ATOM    925  C   ALA A  61      25.955   6.725  -0.796  1.00  0.79           C  
ATOM    926  O   ALA A  61      26.021   6.488   0.422  1.00  0.79           O  
ATOM    927  CB  ALA A  61      27.758   8.097  -1.865  1.00  0.79           C  
ATOM    928  H   ALA A  61      26.678   6.745  -3.755  1.00  0.79           H  
ATOM    929  HA  ALA A  61      27.929   6.076  -1.204  1.00  0.79           H  
ATOM    930 1HB  ALA A  61      28.024   8.519  -0.898  1.00  0.79           H  
ATOM    931 2HB  ALA A  61      28.643   8.041  -2.496  1.00  0.79           H  
ATOM    932 3HB  ALA A  61      27.019   8.714  -2.344  1.00  0.79           H  
ATOM    933  N   LEU A  62      24.815   6.997  -1.429  1.00  0.77           N  
ATOM    934  CA  LEU A  62      23.556   7.038  -0.721  1.00  0.77           C  
ATOM    935  C   LEU A  62      23.189   5.623  -0.304  1.00  0.77           C  
ATOM    936  O   LEU A  62      22.769   5.410   0.828  1.00  0.77           O  
ATOM    937  CB  LEU A  62      22.483   7.737  -1.558  1.00  0.77           C  
ATOM    938  CG  LEU A  62      21.128   7.919  -0.883  1.00  0.77           C  
ATOM    939  CD1 LEU A  62      21.334   8.649   0.439  1.00  0.77           C  
ATOM    940  CD2 LEU A  62      20.246   8.770  -1.807  1.00  0.77           C  
ATOM    941  H   LEU A  62      24.839   7.188  -2.437  1.00  0.77           H  
ATOM    942  HA  LEU A  62      23.690   7.625   0.183  1.00  0.77           H  
ATOM    943 1HB  LEU A  62      22.853   8.715  -1.858  1.00  0.77           H  
ATOM    944 2HB  LEU A  62      22.318   7.151  -2.461  1.00  0.77           H  
ATOM    945  HG  LEU A  62      20.661   6.951  -0.695  1.00  0.77           H  
ATOM    946 1HD1 LEU A  62      20.388   8.812   0.935  1.00  0.77           H  
ATOM    947 2HD1 LEU A  62      21.977   8.051   1.084  1.00  0.77           H  
ATOM    948 3HD1 LEU A  62      21.802   9.598   0.244  1.00  0.77           H  
ATOM    949 1HD2 LEU A  62      19.280   8.941  -1.363  1.00  0.77           H  
ATOM    950 2HD2 LEU A  62      20.732   9.732  -1.980  1.00  0.77           H  
ATOM    951 3HD2 LEU A  62      20.117   8.262  -2.756  1.00  0.77           H  
ATOM    952  N   ILE A  63      23.402   4.644  -1.184  1.00  0.76           N  
ATOM    953  CA  ILE A  63      23.102   3.264  -0.822  1.00  0.76           C  
ATOM    954  C   ILE A  63      23.952   2.797   0.345  1.00  0.76           C  
ATOM    955  O   ILE A  63      23.436   2.177   1.277  1.00  0.76           O  
ATOM    956  CB  ILE A  63      23.335   2.306  -1.985  1.00  0.76           C  
ATOM    957  CG1 ILE A  63      22.408   2.559  -3.056  1.00  0.76           C  
ATOM    958  CG2 ILE A  63      23.164   0.907  -1.526  1.00  0.76           C  
ATOM    959  CD1 ILE A  63      21.043   2.321  -2.648  1.00  0.76           C  
ATOM    960  H   ILE A  63      23.743   4.879  -2.115  1.00  0.76           H  
ATOM    961  HA  ILE A  63      22.058   3.204  -0.530  1.00  0.76           H  
ATOM    962  HB  ILE A  63      24.343   2.439  -2.371  1.00  0.76           H  
ATOM    963 1HG1 ILE A  63      22.504   3.582  -3.390  1.00  0.76           H  
ATOM    964 2HG1 ILE A  63      22.641   1.894  -3.868  1.00  0.76           H  
ATOM    965 1HG2 ILE A  63      23.341   0.259  -2.370  1.00  0.76           H  
ATOM    966 2HG2 ILE A  63      23.882   0.691  -0.737  1.00  0.76           H  
ATOM    967 3HG2 ILE A  63      22.156   0.752  -1.149  1.00  0.76           H  
ATOM    968 1HD1 ILE A  63      20.382   2.496  -3.453  1.00  0.76           H  
ATOM    969 2HD1 ILE A  63      20.956   1.285  -2.333  1.00  0.76           H  
ATOM    970 3HD1 ILE A  63      20.796   2.979  -1.835  1.00  0.76           H  
ATOM    971  N   ARG A  64      25.247   3.126   0.342  1.00  0.77           N  
ATOM    972  CA  ARG A  64      26.083   2.725   1.464  1.00  0.77           C  
ATOM    973  C   ARG A  64      25.583   3.373   2.757  1.00  0.77           C  
ATOM    974  O   ARG A  64      25.542   2.717   3.803  1.00  0.77           O  
ATOM    975  CB  ARG A  64      27.543   3.083   1.214  1.00  0.77           C  
ATOM    976  CG  ARG A  64      28.263   2.210   0.157  1.00  0.77           C  
ATOM    977  CD  ARG A  64      29.745   2.411   0.177  1.00  0.77           C  
ATOM    978  NE  ARG A  64      30.139   3.788  -0.159  1.00  0.77           N  
ATOM    979  CZ  ARG A  64      30.375   4.259  -1.406  1.00  0.77           C  
ATOM    980  NH1 ARG A  64      30.262   3.473  -2.446  1.00  0.77           N  
ATOM    981  NH2 ARG A  64      30.734   5.521  -1.576  1.00  0.77           N  
ATOM    982  H   ARG A  64      25.661   3.620  -0.449  1.00  0.77           H  
ATOM    983  HA  ARG A  64      26.017   1.645   1.569  1.00  0.77           H  
ATOM    984 1HB  ARG A  64      27.599   4.118   0.870  1.00  0.77           H  
ATOM    985 2HB  ARG A  64      28.101   3.016   2.146  1.00  0.77           H  
ATOM    986 1HG  ARG A  64      28.062   1.160   0.370  1.00  0.77           H  
ATOM    987 2HG  ARG A  64      27.903   2.436  -0.832  1.00  0.77           H  
ATOM    988 1HD  ARG A  64      30.126   2.182   1.170  1.00  0.77           H  
ATOM    989 2HD  ARG A  64      30.205   1.741  -0.550  1.00  0.77           H  
ATOM    990  HE  ARG A  64      30.244   4.437   0.608  1.00  0.77           H  
ATOM    991 1HH1 ARG A  64      29.992   2.509  -2.320  1.00  0.77           H  
ATOM    992 2HH1 ARG A  64      30.457   3.829  -3.369  1.00  0.77           H  
ATOM    993 1HH2 ARG A  64      30.829   6.130  -0.774  1.00  0.77           H  
ATOM    994 2HH2 ARG A  64      30.918   5.873  -2.503  1.00  0.77           H  
ATOM    995  N   THR A  65      25.145   4.636   2.677  1.00  0.80           N  
ATOM    996  CA  THR A  65      24.603   5.338   3.833  1.00  0.80           C  
ATOM    997  C   THR A  65      23.327   4.654   4.330  1.00  0.80           C  
ATOM    998  O   THR A  65      23.144   4.435   5.533  1.00  0.80           O  
ATOM    999  CB  THR A  65      24.299   6.803   3.478  1.00  0.80           C  
ATOM   1000  OG1 THR A  65      25.516   7.462   3.091  1.00  0.80           O  
ATOM   1001  CG2 THR A  65      23.655   7.518   4.655  1.00  0.80           C  
ATOM   1002  H   THR A  65      25.222   5.143   1.793  1.00  0.80           H  
ATOM   1003  HA  THR A  65      25.341   5.315   4.633  1.00  0.80           H  
ATOM   1004  HB  THR A  65      23.613   6.833   2.646  1.00  0.80           H  
ATOM   1005  HG1 THR A  65      25.831   7.082   2.233  1.00  0.80           H  
ATOM   1006 1HG2 THR A  65      23.440   8.547   4.380  1.00  0.80           H  
ATOM   1007 2HG2 THR A  65      22.727   7.010   4.917  1.00  0.80           H  
ATOM   1008 3HG2 THR A  65      24.333   7.503   5.507  1.00  0.80           H  
ATOM   1009  N   LEU A  66      22.445   4.299   3.402  1.00  0.83           N  
ATOM   1010  CA  LEU A  66      21.204   3.650   3.768  1.00  0.83           C  
ATOM   1011  C   LEU A  66      21.495   2.305   4.430  1.00  0.83           C  
ATOM   1012  O   LEU A  66      20.895   1.965   5.454  1.00  0.83           O  
ATOM   1013  CB  LEU A  66      20.348   3.481   2.506  1.00  0.83           C  
ATOM   1014  CG  LEU A  66      19.793   4.785   1.909  1.00  0.83           C  
ATOM   1015  CD1 LEU A  66      19.155   4.492   0.572  1.00  0.83           C  
ATOM   1016  CD2 LEU A  66      18.808   5.370   2.855  1.00  0.83           C  
ATOM   1017  H   LEU A  66      22.637   4.512   2.425  1.00  0.83           H  
ATOM   1018  HA  LEU A  66      20.672   4.281   4.476  1.00  0.83           H  
ATOM   1019 1HB  LEU A  66      20.958   3.003   1.743  1.00  0.83           H  
ATOM   1020 2HB  LEU A  66      19.514   2.836   2.723  1.00  0.83           H  
ATOM   1021  HG  LEU A  66      20.596   5.488   1.760  1.00  0.83           H  
ATOM   1022 1HD1 LEU A  66      18.783   5.393   0.137  1.00  0.83           H  
ATOM   1023 2HD1 LEU A  66      19.896   4.071  -0.082  1.00  0.83           H  
ATOM   1024 3HD1 LEU A  66      18.339   3.790   0.708  1.00  0.83           H  
ATOM   1025 1HD2 LEU A  66      18.414   6.292   2.451  1.00  0.83           H  
ATOM   1026 2HD2 LEU A  66      18.006   4.656   2.995  1.00  0.83           H  
ATOM   1027 3HD2 LEU A  66      19.293   5.572   3.809  1.00  0.83           H  
ATOM   1028  N   LYS A  67      22.480   1.569   3.907  1.00  0.87           N  
ATOM   1029  CA  LYS A  67      22.856   0.300   4.516  1.00  0.87           C  
ATOM   1030  C   LYS A  67      23.416   0.517   5.927  1.00  0.87           C  
ATOM   1031  O   LYS A  67      23.070  -0.208   6.864  1.00  0.87           O  
ATOM   1032  CB  LYS A  67      23.867  -0.431   3.633  1.00  0.87           C  
ATOM   1033  CG  LYS A  67      23.276  -1.049   2.363  1.00  0.87           C  
ATOM   1034  CD  LYS A  67      24.371  -1.561   1.440  1.00  0.87           C  
ATOM   1035  CE  LYS A  67      25.196  -2.651   2.102  1.00  0.87           C  
ATOM   1036  NZ  LYS A  67      26.201  -3.239   1.172  1.00  0.87           N  
ATOM   1037  H   LYS A  67      22.951   1.879   3.057  1.00  0.87           H  
ATOM   1038  HA  LYS A  67      21.963  -0.319   4.599  1.00  0.87           H  
ATOM   1039 1HB  LYS A  67      24.643   0.269   3.325  1.00  0.87           H  
ATOM   1040 2HB  LYS A  67      24.347  -1.221   4.206  1.00  0.87           H  
ATOM   1041 1HG  LYS A  67      22.610  -1.869   2.628  1.00  0.87           H  
ATOM   1042 2HG  LYS A  67      22.698  -0.290   1.833  1.00  0.87           H  
ATOM   1043 1HD  LYS A  67      23.922  -1.961   0.535  1.00  0.87           H  
ATOM   1044 2HD  LYS A  67      25.026  -0.736   1.156  1.00  0.87           H  
ATOM   1045 1HE  LYS A  67      25.718  -2.217   2.953  1.00  0.87           H  
ATOM   1046 2HE  LYS A  67      24.536  -3.442   2.457  1.00  0.87           H  
ATOM   1047 1HZ  LYS A  67      26.733  -3.945   1.658  1.00  0.87           H  
ATOM   1048 2HZ  LYS A  67      25.731  -3.660   0.384  1.00  0.87           H  
ATOM   1049 3HZ  LYS A  67      26.823  -2.515   0.840  1.00  0.87           H  
ATOM   1050  N   ALA A  68      24.225   1.569   6.101  1.00  0.89           N  
ATOM   1051  CA  ALA A  68      24.826   1.915   7.392  1.00  0.89           C  
ATOM   1052  C   ALA A  68      23.756   2.185   8.442  1.00  0.89           C  
ATOM   1053  O   ALA A  68      23.933   1.877   9.623  1.00  0.89           O  
ATOM   1054  CB  ALA A  68      25.723   3.133   7.253  1.00  0.89           C  
ATOM   1055  H   ALA A  68      24.481   2.132   5.290  1.00  0.89           H  
ATOM   1056  HA  ALA A  68      25.423   1.067   7.722  1.00  0.89           H  
ATOM   1057 1HB  ALA A  68      26.180   3.358   8.214  1.00  0.89           H  
ATOM   1058 2HB  ALA A  68      26.498   2.928   6.515  1.00  0.89           H  
ATOM   1059 3HB  ALA A  68      25.134   3.982   6.930  1.00  0.89           H  
ATOM   1060  N   ASN A  69      22.624   2.721   7.991  1.00  0.90           N  
ATOM   1061  CA  ASN A  69      21.503   3.062   8.852  1.00  0.90           C  
ATOM   1062  C   ASN A  69      20.475   1.928   8.944  1.00  0.90           C  
ATOM   1063  O   ASN A  69      19.367   2.122   9.449  1.00  0.90           O  
ATOM   1064  CB  ASN A  69      20.854   4.334   8.360  1.00  0.90           C  
ATOM   1065  CG  ASN A  69      21.743   5.536   8.558  1.00  0.90           C  
ATOM   1066  OD1 ASN A  69      22.457   5.637   9.564  1.00  0.90           O  
ATOM   1067  ND2 ASN A  69      21.709   6.452   7.628  1.00  0.90           N  
ATOM   1068  H   ASN A  69      22.569   2.968   7.001  1.00  0.90           H  
ATOM   1069  HA  ASN A  69      21.885   3.233   9.858  1.00  0.90           H  
ATOM   1070 1HB  ASN A  69      20.636   4.232   7.291  1.00  0.90           H  
ATOM   1071 2HB  ASN A  69      19.909   4.492   8.877  1.00  0.90           H  
ATOM   1072 1HD2 ASN A  69      22.277   7.268   7.714  1.00  0.90           H  
ATOM   1073 2HD2 ASN A  69      21.115   6.335   6.835  1.00  0.90           H  
ATOM   1074  N   LYS A  70      20.859   0.742   8.466  1.00  0.89           N  
ATOM   1075  CA  LYS A  70      20.064  -0.481   8.482  1.00  0.89           C  
ATOM   1076  C   LYS A  70      18.749  -0.410   7.711  1.00  0.89           C  
ATOM   1077  O   LYS A  70      17.750  -1.007   8.117  1.00  0.89           O  
ATOM   1078  CB  LYS A  70      19.790  -0.911   9.928  1.00  0.89           C  
ATOM   1079  CG  LYS A  70      21.051  -1.185  10.747  1.00  0.89           C  
ATOM   1080  CD  LYS A  70      20.709  -1.678  12.148  1.00  0.89           C  
ATOM   1081  CE  LYS A  70      21.965  -1.911  12.977  1.00  0.89           C  
ATOM   1082  NZ  LYS A  70      21.641  -2.351  14.362  1.00  0.89           N  
ATOM   1083  H   LYS A  70      21.782   0.658   8.046  1.00  0.89           H  
ATOM   1084  HA  LYS A  70      20.665  -1.260   8.010  1.00  0.89           H  
ATOM   1085 1HB  LYS A  70      19.206  -0.152  10.444  1.00  0.89           H  
ATOM   1086 2HB  LYS A  70      19.196  -1.823   9.922  1.00  0.89           H  
ATOM   1087 1HG  LYS A  70      21.654  -1.938  10.239  1.00  0.89           H  
ATOM   1088 2HG  LYS A  70      21.641  -0.270  10.825  1.00  0.89           H  
ATOM   1089 1HD  LYS A  70      20.084  -0.938  12.651  1.00  0.89           H  
ATOM   1090 2HD  LYS A  70      20.152  -2.612  12.079  1.00  0.89           H  
ATOM   1091 1HE  LYS A  70      22.573  -2.677  12.496  1.00  0.89           H  
ATOM   1092 2HE  LYS A  70      22.538  -0.985  13.025  1.00  0.89           H  
ATOM   1093 1HZ  LYS A  70      22.497  -2.495  14.879  1.00  0.89           H  
ATOM   1094 2HZ  LYS A  70      21.087  -1.642  14.820  1.00  0.89           H  
ATOM   1095 3HZ  LYS A  70      21.120  -3.216  14.328  1.00  0.89           H  
ATOM   1096  N   VAL A  71      18.759   0.267   6.569  1.00  0.86           N  
ATOM   1097  CA  VAL A  71      17.584   0.309   5.718  1.00  0.86           C  
ATOM   1098  C   VAL A  71      17.624  -0.946   4.856  1.00  0.86           C  
ATOM   1099  O   VAL A  71      18.611  -1.196   4.167  1.00  0.86           O  
ATOM   1100  CB  VAL A  71      17.610   1.580   4.855  1.00  0.86           C  
ATOM   1101  CG1 VAL A  71      16.416   1.641   3.883  1.00  0.86           C  
ATOM   1102  CG2 VAL A  71      17.653   2.798   5.774  1.00  0.86           C  
ATOM   1103  H   VAL A  71      19.600   0.767   6.279  1.00  0.86           H  
ATOM   1104  HA  VAL A  71      16.686   0.302   6.336  1.00  0.86           H  
ATOM   1105  HB  VAL A  71      18.504   1.559   4.256  1.00  0.86           H  
ATOM   1106 1HG1 VAL A  71      16.486   2.542   3.274  1.00  0.86           H  
ATOM   1107 2HG1 VAL A  71      16.437   0.771   3.233  1.00  0.86           H  
ATOM   1108 3HG1 VAL A  71      15.484   1.657   4.446  1.00  0.86           H  
ATOM   1109 1HG2 VAL A  71      17.717   3.700   5.183  1.00  0.86           H  
ATOM   1110 2HG2 VAL A  71      16.754   2.827   6.389  1.00  0.86           H  
ATOM   1111 3HG2 VAL A  71      18.533   2.730   6.420  1.00  0.86           H  
ATOM   1112  N   THR A  72      16.562  -1.739   4.904  1.00  0.82           N  
ATOM   1113  CA  THR A  72      16.519  -3.009   4.180  1.00  0.82           C  
ATOM   1114  C   THR A  72      15.466  -2.995   3.085  1.00  0.82           C  
ATOM   1115  O   THR A  72      15.061  -4.034   2.564  1.00  0.82           O  
ATOM   1116  CB  THR A  72      16.256  -4.165   5.150  1.00  0.82           C  
ATOM   1117  OG1 THR A  72      15.006  -3.953   5.826  1.00  0.82           O  
ATOM   1118  CG2 THR A  72      17.377  -4.232   6.187  1.00  0.82           C  
ATOM   1119  H   THR A  72      15.782  -1.477   5.491  1.00  0.82           H  
ATOM   1120  HA  THR A  72      17.487  -3.173   3.708  1.00  0.82           H  
ATOM   1121  HB  THR A  72      16.212  -5.103   4.597  1.00  0.82           H  
ATOM   1122  HG1 THR A  72      14.864  -4.657   6.465  1.00  0.82           H  
ATOM   1123 1HG2 THR A  72      17.188  -5.054   6.875  1.00  0.82           H  
ATOM   1124 2HG2 THR A  72      18.330  -4.392   5.682  1.00  0.82           H  
ATOM   1125 3HG2 THR A  72      17.417  -3.298   6.745  1.00  0.82           H  
ATOM   1126  N   VAL A  73      15.018  -1.802   2.769  1.00  0.77           N  
ATOM   1127  CA  VAL A  73      14.008  -1.571   1.762  1.00  0.77           C  
ATOM   1128  C   VAL A  73      14.657  -1.736   0.382  1.00  0.77           C  
ATOM   1129  O   VAL A  73      15.727  -1.175   0.181  1.00  0.77           O  
ATOM   1130  CB  VAL A  73      13.474  -0.144   1.916  1.00  0.77           C  
ATOM   1131  CG1 VAL A  73      12.502   0.140   0.872  1.00  0.77           C  
ATOM   1132  CG2 VAL A  73      12.865   0.021   3.283  1.00  0.77           C  
ATOM   1133  H   VAL A  73      15.416  -1.015   3.258  1.00  0.77           H  
ATOM   1134  HA  VAL A  73      13.207  -2.283   1.928  1.00  0.77           H  
ATOM   1135  HB  VAL A  73      14.292   0.564   1.796  1.00  0.77           H  
ATOM   1136 1HG1 VAL A  73      12.122   1.129   0.982  1.00  0.77           H  
ATOM   1137 2HG1 VAL A  73      12.965   0.028  -0.102  1.00  0.77           H  
ATOM   1138 3HG1 VAL A  73      11.698  -0.553   0.982  1.00  0.77           H  
ATOM   1139 1HG2 VAL A  73      12.488   1.037   3.395  1.00  0.77           H  
ATOM   1140 2HG2 VAL A  73      12.041  -0.684   3.395  1.00  0.77           H  
ATOM   1141 3HG2 VAL A  73      13.616  -0.176   4.044  1.00  0.77           H  
ATOM   1142  N   PRO A  74      14.093  -2.508  -0.573  1.00  0.73           N  
ATOM   1143  CA  PRO A  74      14.670  -2.719  -1.890  1.00  0.73           C  
ATOM   1144  C   PRO A  74      14.759  -1.422  -2.655  1.00  0.73           C  
ATOM   1145  O   PRO A  74      13.901  -0.541  -2.489  1.00  0.73           O  
ATOM   1146  CB  PRO A  74      13.694  -3.692  -2.556  1.00  0.73           C  
ATOM   1147  CG  PRO A  74      12.409  -3.562  -1.766  1.00  0.73           C  
ATOM   1148  CD  PRO A  74      12.865  -3.254  -0.336  1.00  0.73           C  
ATOM   1149  HA  PRO A  74      15.663  -3.169  -1.765  1.00  0.73           H  
ATOM   1150 1HB  PRO A  74      13.575  -3.419  -3.615  1.00  0.73           H  
ATOM   1151 2HB  PRO A  74      14.121  -4.708  -2.538  1.00  0.73           H  
ATOM   1152 1HG  PRO A  74      11.785  -2.762  -2.188  1.00  0.73           H  
ATOM   1153 2HG  PRO A  74      11.816  -4.487  -1.834  1.00  0.73           H  
ATOM   1154 1HD  PRO A  74      12.127  -2.662   0.149  1.00  0.73           H  
ATOM   1155 2HD  PRO A  74      13.085  -4.177   0.222  1.00  0.73           H  
ATOM   1156  N   ILE A  75      15.814  -1.308  -3.470  1.00  0.70           N  
ATOM   1157  CA  ILE A  75      16.042  -0.069  -4.198  1.00  0.70           C  
ATOM   1158  C   ILE A  75      16.257  -0.216  -5.713  1.00  0.70           C  
ATOM   1159  O   ILE A  75      17.130  -0.966  -6.188  1.00  0.70           O  
ATOM   1160  CB  ILE A  75      17.228   0.704  -3.583  1.00  0.70           C  
ATOM   1161  CG1 ILE A  75      16.954   0.939  -2.087  1.00  0.70           C  
ATOM   1162  CG2 ILE A  75      17.312   2.053  -4.251  1.00  0.70           C  
ATOM   1163  CD1 ILE A  75      18.031   1.594  -1.319  1.00  0.70           C  
ATOM   1164  H   ILE A  75      16.451  -2.108  -3.548  1.00  0.70           H  
ATOM   1165  HA  ILE A  75      15.162   0.547  -4.062  1.00  0.70           H  
ATOM   1166  HB  ILE A  75      18.159   0.148  -3.698  1.00  0.70           H  
ATOM   1167 1HG1 ILE A  75      16.075   1.493  -1.993  1.00  0.70           H  
ATOM   1168 2HG1 ILE A  75      16.806  -0.012  -1.622  1.00  0.70           H  
ATOM   1169 1HG2 ILE A  75      18.106   2.600  -3.806  1.00  0.70           H  
ATOM   1170 2HG2 ILE A  75      17.488   1.952  -5.308  1.00  0.70           H  
ATOM   1171 3HG2 ILE A  75      16.374   2.583  -4.101  1.00  0.70           H  
ATOM   1172 1HD1 ILE A  75      17.721   1.681  -0.277  1.00  0.70           H  
ATOM   1173 2HD1 ILE A  75      18.921   0.988  -1.374  1.00  0.70           H  
ATOM   1174 3HD1 ILE A  75      18.217   2.582  -1.730  1.00  0.70           H  
ATOM   1175  N   VAL A  76      15.479   0.566  -6.455  1.00  0.69           N  
ATOM   1176  CA  VAL A  76      15.567   0.614  -7.910  1.00  0.69           C  
ATOM   1177  C   VAL A  76      16.297   1.893  -8.289  1.00  0.69           C  
ATOM   1178  O   VAL A  76      15.938   2.961  -7.787  1.00  0.69           O  
ATOM   1179  CB  VAL A  76      14.157   0.628  -8.547  1.00  0.69           C  
ATOM   1180  CG1 VAL A  76      14.268   0.731 -10.096  1.00  0.69           C  
ATOM   1181  CG2 VAL A  76      13.386  -0.637  -8.140  1.00  0.69           C  
ATOM   1182  H   VAL A  76      14.803   1.164  -5.969  1.00  0.69           H  
ATOM   1183  HA  VAL A  76      16.132  -0.245  -8.272  1.00  0.69           H  
ATOM   1184  HB  VAL A  76      13.617   1.508  -8.195  1.00  0.69           H  
ATOM   1185 1HG1 VAL A  76      13.269   0.756 -10.534  1.00  0.69           H  
ATOM   1186 2HG1 VAL A  76      14.803   1.643 -10.371  1.00  0.69           H  
ATOM   1187 3HG1 VAL A  76      14.813  -0.136 -10.484  1.00  0.69           H  
ATOM   1188 1HG2 VAL A  76      12.385  -0.617  -8.579  1.00  0.69           H  
ATOM   1189 2HG2 VAL A  76      13.916  -1.520  -8.492  1.00  0.69           H  
ATOM   1190 3HG2 VAL A  76      13.304  -0.675  -7.055  1.00  0.69           H  
ATOM   1191  N   MET A  77      17.326   1.809  -9.135  1.00  0.71           N  
ATOM   1192  CA  MET A  77      18.020   3.043  -9.481  1.00  0.71           C  
ATOM   1193  C   MET A  77      17.634   3.549 -10.846  1.00  0.71           C  
ATOM   1194  O   MET A  77      17.333   2.769 -11.752  1.00  0.71           O  
ATOM   1195  CB  MET A  77      19.526   2.909  -9.490  1.00  0.71           C  
ATOM   1196  CG  MET A  77      20.110   2.030 -10.523  1.00  0.71           C  
ATOM   1197  SD  MET A  77      21.879   2.056 -10.429  1.00  0.71           S  
ATOM   1198  CE  MET A  77      22.402   1.102 -11.832  1.00  0.71           C  
ATOM   1199  H   MET A  77      17.624   0.907  -9.506  1.00  0.71           H  
ATOM   1200  HA  MET A  77      17.753   3.804  -8.756  1.00  0.71           H  
ATOM   1201 1HB  MET A  77      19.968   3.881  -9.550  1.00  0.71           H  
ATOM   1202 2HB  MET A  77      19.824   2.486  -8.615  1.00  0.71           H  
ATOM   1203 1HG  MET A  77      19.775   1.017 -10.352  1.00  0.71           H  
ATOM   1204 2HG  MET A  77      19.800   2.355 -11.515  1.00  0.71           H  
ATOM   1205 1HE  MET A  77      23.477   1.108 -11.900  1.00  0.71           H  
ATOM   1206 2HE  MET A  77      22.067   0.084 -11.732  1.00  0.71           H  
ATOM   1207 3HE  MET A  77      21.997   1.548 -12.740  1.00  0.71           H  
ATOM   1208  N   LEU A  78      17.719   4.857 -10.999  1.00  0.76           N  
ATOM   1209  CA  LEU A  78      17.469   5.514 -12.263  1.00  0.76           C  
ATOM   1210  C   LEU A  78      18.627   6.426 -12.697  1.00  0.76           C  
ATOM   1211  O   LEU A  78      19.039   7.313 -11.948  1.00  0.76           O  
ATOM   1212  CB  LEU A  78      16.185   6.332 -12.141  1.00  0.76           C  
ATOM   1213  CG  LEU A  78      15.881   7.151 -13.322  1.00  0.76           C  
ATOM   1214  CD1 LEU A  78      15.583   6.239 -14.508  1.00  0.76           C  
ATOM   1215  CD2 LEU A  78      14.754   8.068 -12.994  1.00  0.76           C  
ATOM   1216  H   LEU A  78      17.930   5.421 -10.175  1.00  0.76           H  
ATOM   1217  HA  LEU A  78      17.330   4.752 -13.026  1.00  0.76           H  
ATOM   1218 1HB  LEU A  78      15.351   5.649 -11.981  1.00  0.76           H  
ATOM   1219 2HB  LEU A  78      16.263   6.992 -11.276  1.00  0.76           H  
ATOM   1220  HG  LEU A  78      16.754   7.743 -13.572  1.00  0.76           H  
ATOM   1221 1HD1 LEU A  78      15.402   6.833 -15.371  1.00  0.76           H  
ATOM   1222 2HD1 LEU A  78      16.432   5.605 -14.698  1.00  0.76           H  
ATOM   1223 3HD1 LEU A  78      14.714   5.623 -14.298  1.00  0.76           H  
ATOM   1224 1HD2 LEU A  78      14.563   8.682 -13.839  1.00  0.76           H  
ATOM   1225 2HD2 LEU A  78      13.861   7.496 -12.737  1.00  0.76           H  
ATOM   1226 3HD2 LEU A  78      15.032   8.703 -12.146  1.00  0.76           H  
ATOM   1227  N   GLY A  79      19.145   6.226 -13.911  1.00  0.83           N  
ATOM   1228  CA  GLY A  79      20.242   7.095 -14.363  1.00  0.83           C  
ATOM   1229  C   GLY A  79      20.730   6.799 -15.775  1.00  0.83           C  
ATOM   1230  O   GLY A  79      20.338   5.817 -16.380  1.00  0.83           O  
ATOM   1231  H   GLY A  79      18.779   5.464 -14.489  1.00  0.83           H  
ATOM   1232 1HA  GLY A  79      19.922   8.136 -14.298  1.00  0.83           H  
ATOM   1233 2HA  GLY A  79      21.074   6.988 -13.673  1.00  0.83           H  
ATOM   1234  N   SER A  80      21.594   7.655 -16.311  1.00  0.91           N  
ATOM   1235  CA  SER A  80      22.089   7.509 -17.688  1.00  0.91           C  
ATOM   1236  C   SER A  80      23.222   6.494 -17.906  1.00  0.91           C  
ATOM   1237  O   SER A  80      23.568   6.184 -19.047  1.00  0.91           O  
ATOM   1238  CB  SER A  80      22.534   8.863 -18.203  1.00  0.91           C  
ATOM   1239  OG  SER A  80      23.648   9.340 -17.492  1.00  0.91           O  
ATOM   1240  H   SER A  80      21.903   8.446 -15.762  1.00  0.91           H  
ATOM   1241  HA  SER A  80      21.244   7.189 -18.303  1.00  0.91           H  
ATOM   1242 1HB  SER A  80      22.789   8.775 -19.258  1.00  0.91           H  
ATOM   1243 2HB  SER A  80      21.710   9.573 -18.124  1.00  0.91           H  
ATOM   1244  HG  SER A  80      24.307   8.619 -17.490  1.00  0.91           H  
ATOM   1245  N   ASP A  81      23.811   5.985 -16.832  1.00  0.98           N  
ATOM   1246  CA  ASP A  81      24.931   5.052 -16.973  1.00  0.98           C  
ATOM   1247  C   ASP A  81      24.426   3.618 -17.160  1.00  0.98           C  
ATOM   1248  O   ASP A  81      23.747   3.080 -16.288  1.00  0.98           O  
ATOM   1249  CB  ASP A  81      25.847   5.151 -15.759  1.00  0.98           C  
ATOM   1250  CG  ASP A  81      26.547   6.512 -15.681  1.00  0.98           C  
ATOM   1251  OD1 ASP A  81      26.481   7.256 -16.640  1.00  0.98           O  
ATOM   1252  OD2 ASP A  81      27.131   6.797 -14.667  1.00  0.98           O  
ATOM   1253  H   ASP A  81      23.486   6.251 -15.914  1.00  0.98           H  
ATOM   1254  HA  ASP A  81      25.505   5.327 -17.858  1.00  0.98           H  
ATOM   1255 1HB  ASP A  81      25.274   4.988 -14.845  1.00  0.98           H  
ATOM   1256 2HB  ASP A  81      26.612   4.369 -15.817  1.00  0.98           H  
ATOM   1257  N   GLU A  82      24.733   3.024 -18.320  1.00  1.03           N  
ATOM   1258  CA  GLU A  82      24.220   1.696 -18.676  1.00  1.03           C  
ATOM   1259  C   GLU A  82      25.222   0.568 -18.930  1.00  1.03           C  
ATOM   1260  O   GLU A  82      24.796  -0.544 -19.244  1.00  1.03           O  
ATOM   1261  CB  GLU A  82      23.371   1.796 -19.936  1.00  1.03           C  
ATOM   1262  CG  GLU A  82      24.146   2.232 -21.194  1.00  1.03           C  
ATOM   1263  CD  GLU A  82      23.313   2.234 -22.480  1.00  1.03           C  
ATOM   1264  OE1 GLU A  82      22.246   1.640 -22.504  1.00  1.03           O  
ATOM   1265  OE2 GLU A  82      23.733   2.856 -23.429  1.00  1.03           O  
ATOM   1266  H   GLU A  82      25.302   3.529 -18.986  1.00  1.03           H  
ATOM   1267  HA  GLU A  82      23.576   1.370 -17.862  1.00  1.03           H  
ATOM   1268 1HB  GLU A  82      22.885   0.840 -20.134  1.00  1.03           H  
ATOM   1269 2HB  GLU A  82      22.602   2.526 -19.751  1.00  1.03           H  
ATOM   1270 1HG  GLU A  82      24.529   3.240 -21.027  1.00  1.03           H  
ATOM   1271 2HG  GLU A  82      24.999   1.569 -21.325  1.00  1.03           H  
ATOM   1272  N   SER A  83      26.531   0.808 -18.895  1.00  1.05           N  
ATOM   1273  CA  SER A  83      27.381  -0.312 -19.294  1.00  1.05           C  
ATOM   1274  C   SER A  83      27.252  -1.423 -18.285  1.00  1.05           C  
ATOM   1275  O   SER A  83      26.964  -1.166 -17.116  1.00  1.05           O  
ATOM   1276  CB  SER A  83      28.841   0.074 -19.392  1.00  1.05           C  
ATOM   1277  OG  SER A  83      29.396   0.337 -18.123  1.00  1.05           O  
ATOM   1278  H   SER A  83      26.917   1.700 -18.611  1.00  1.05           H  
ATOM   1279  HA  SER A  83      27.046  -0.681 -20.264  1.00  1.05           H  
ATOM   1280 1HB  SER A  83      29.392  -0.736 -19.866  1.00  1.05           H  
ATOM   1281 2HB  SER A  83      28.945   0.954 -20.024  1.00  1.05           H  
ATOM   1282  HG  SER A  83      29.137   1.256 -17.878  1.00  1.05           H  
ATOM   1283  N   GLU A  84      27.576  -2.646 -18.689  1.00  1.02           N  
ATOM   1284  CA  GLU A  84      27.484  -3.765 -17.763  1.00  1.02           C  
ATOM   1285  C   GLU A  84      28.390  -3.559 -16.561  1.00  1.02           C  
ATOM   1286  O   GLU A  84      28.036  -3.917 -15.438  1.00  1.02           O  
ATOM   1287  CB  GLU A  84      27.842  -5.068 -18.474  1.00  1.02           C  
ATOM   1288  CG  GLU A  84      26.813  -5.525 -19.506  1.00  1.02           C  
ATOM   1289  CD  GLU A  84      27.223  -6.779 -20.244  1.00  1.02           C  
ATOM   1290  OE1 GLU A  84      28.336  -7.215 -20.068  1.00  1.02           O  
ATOM   1291  OE2 GLU A  84      26.418  -7.300 -20.982  1.00  1.02           O  
ATOM   1292  H   GLU A  84      27.833  -2.806 -19.652  1.00  1.02           H  
ATOM   1293  HA  GLU A  84      26.455  -3.832 -17.407  1.00  1.02           H  
ATOM   1294 1HB  GLU A  84      28.800  -4.952 -18.982  1.00  1.02           H  
ATOM   1295 2HB  GLU A  84      27.957  -5.863 -17.738  1.00  1.02           H  
ATOM   1296 1HG  GLU A  84      25.866  -5.707 -18.999  1.00  1.02           H  
ATOM   1297 2HG  GLU A  84      26.658  -4.719 -20.223  1.00  1.02           H  
ATOM   1298  N   GLU A  85      29.562  -2.967 -16.786  1.00  0.98           N  
ATOM   1299  CA  GLU A  85      30.472  -2.709 -15.683  1.00  0.98           C  
ATOM   1300  C   GLU A  85      29.878  -1.700 -14.708  1.00  0.98           C  
ATOM   1301  O   GLU A  85      30.010  -1.854 -13.494  1.00  0.98           O  
ATOM   1302  CB  GLU A  85      31.823  -2.201 -16.183  1.00  0.98           C  
ATOM   1303  CG  GLU A  85      32.656  -3.244 -16.931  1.00  0.98           C  
ATOM   1304  CD  GLU A  85      34.001  -2.719 -17.399  1.00  0.98           C  
ATOM   1305  OE1 GLU A  85      34.258  -1.548 -17.233  1.00  0.98           O  
ATOM   1306  OE2 GLU A  85      34.769  -3.495 -17.919  1.00  0.98           O  
ATOM   1307  H   GLU A  85      29.806  -2.689 -17.723  1.00  0.98           H  
ATOM   1308  HA  GLU A  85      30.634  -3.642 -15.145  1.00  0.98           H  
ATOM   1309 1HB  GLU A  85      31.661  -1.353 -16.853  1.00  0.98           H  
ATOM   1310 2HB  GLU A  85      32.409  -1.841 -15.338  1.00  0.98           H  
ATOM   1311 1HG  GLU A  85      32.820  -4.098 -16.274  1.00  0.98           H  
ATOM   1312 2HG  GLU A  85      32.086  -3.591 -17.794  1.00  0.98           H  
ATOM   1313  N   ASP A  86      29.153  -0.697 -15.207  1.00  0.93           N  
ATOM   1314  CA  ASP A  86      28.646   0.293 -14.268  1.00  0.93           C  
ATOM   1315  C   ASP A  86      27.452  -0.252 -13.530  1.00  0.93           C  
ATOM   1316  O   ASP A  86      27.320  -0.044 -12.317  1.00  0.93           O  
ATOM   1317  CB  ASP A  86      28.172   1.553 -14.981  1.00  0.93           C  
ATOM   1318  CG  ASP A  86      29.269   2.346 -15.661  1.00  0.93           C  
ATOM   1319  OD1 ASP A  86      30.255   2.654 -15.037  1.00  0.93           O  
ATOM   1320  OD2 ASP A  86      29.096   2.633 -16.837  1.00  0.93           O  
ATOM   1321  H   ASP A  86      29.030  -0.578 -16.218  1.00  0.93           H  
ATOM   1322  HA  ASP A  86      29.428   0.539 -13.551  1.00  0.93           H  
ATOM   1323 1HB  ASP A  86      27.435   1.265 -15.741  1.00  0.93           H  
ATOM   1324 2HB  ASP A  86      27.658   2.201 -14.273  1.00  0.93           H  
ATOM   1325  N   ILE A  87      26.628  -1.020 -14.222  1.00  0.89           N  
ATOM   1326  CA  ILE A  87      25.453  -1.545 -13.581  1.00  0.89           C  
ATOM   1327  C   ILE A  87      25.859  -2.558 -12.534  1.00  0.89           C  
ATOM   1328  O   ILE A  87      25.338  -2.541 -11.419  1.00  0.89           O  
ATOM   1329  CB  ILE A  87      24.505  -2.192 -14.585  1.00  0.89           C  
ATOM   1330  CG1 ILE A  87      24.001  -1.150 -15.581  1.00  0.89           C  
ATOM   1331  CG2 ILE A  87      23.391  -2.845 -13.861  1.00  0.89           C  
ATOM   1332  CD1 ILE A  87      23.328  -0.009 -14.934  1.00  0.89           C  
ATOM   1333  H   ILE A  87      26.799  -1.189 -15.216  1.00  0.89           H  
ATOM   1334  HA  ILE A  87      24.928  -0.729 -13.088  1.00  0.89           H  
ATOM   1335  HB  ILE A  87      25.055  -2.943 -15.157  1.00  0.89           H  
ATOM   1336 1HG1 ILE A  87      24.823  -0.767 -16.157  1.00  0.89           H  
ATOM   1337 2HG1 ILE A  87      23.299  -1.625 -16.260  1.00  0.89           H  
ATOM   1338 1HG2 ILE A  87      22.755  -3.321 -14.579  1.00  0.89           H  
ATOM   1339 2HG2 ILE A  87      23.797  -3.587 -13.188  1.00  0.89           H  
ATOM   1340 3HG2 ILE A  87      22.828  -2.104 -13.293  1.00  0.89           H  
ATOM   1341 1HD1 ILE A  87      22.982   0.688 -15.688  1.00  0.89           H  
ATOM   1342 2HD1 ILE A  87      22.491  -0.368 -14.362  1.00  0.89           H  
ATOM   1343 3HD1 ILE A  87      24.031   0.494 -14.277  1.00  0.89           H  
ATOM   1344  N   ALA A  88      26.819  -3.424 -12.867  1.00  0.86           N  
ATOM   1345  CA  ALA A  88      27.279  -4.409 -11.909  1.00  0.86           C  
ATOM   1346  C   ALA A  88      27.855  -3.739 -10.672  1.00  0.86           C  
ATOM   1347  O   ALA A  88      27.585  -4.180  -9.551  1.00  0.86           O  
ATOM   1348  CB  ALA A  88      28.329  -5.293 -12.544  1.00  0.86           C  
ATOM   1349  H   ALA A  88      27.230  -3.418 -13.800  1.00  0.86           H  
ATOM   1350  HA  ALA A  88      26.428  -5.015 -11.607  1.00  0.86           H  
ATOM   1351 1HB  ALA A  88      28.659  -6.042 -11.829  1.00  0.86           H  
ATOM   1352 2HB  ALA A  88      27.908  -5.783 -13.422  1.00  0.86           H  
ATOM   1353 3HB  ALA A  88      29.178  -4.676 -12.847  1.00  0.86           H  
ATOM   1354  N   LYS A  89      28.603  -2.641 -10.851  1.00  0.83           N  
ATOM   1355  CA  LYS A  89      29.159  -1.943  -9.702  1.00  0.83           C  
ATOM   1356  C   LYS A  89      28.065  -1.366  -8.823  1.00  0.83           C  
ATOM   1357  O   LYS A  89      28.127  -1.488  -7.606  1.00  0.83           O  
ATOM   1358  CB  LYS A  89      30.119  -0.844 -10.151  1.00  0.83           C  
ATOM   1359  CG  LYS A  89      31.446  -1.361 -10.710  1.00  0.83           C  
ATOM   1360  CD  LYS A  89      32.313  -0.224 -11.228  1.00  0.83           C  
ATOM   1361  CE  LYS A  89      33.601  -0.746 -11.849  1.00  0.83           C  
ATOM   1362  NZ  LYS A  89      34.430   0.358 -12.418  1.00  0.83           N  
ATOM   1363  H   LYS A  89      28.826  -2.304 -11.791  1.00  0.83           H  
ATOM   1364  HA  LYS A  89      29.720  -2.662  -9.105  1.00  0.83           H  
ATOM   1365 1HB  LYS A  89      29.642  -0.251 -10.935  1.00  0.83           H  
ATOM   1366 2HB  LYS A  89      30.330  -0.179  -9.318  1.00  0.83           H  
ATOM   1367 1HG  LYS A  89      31.986  -1.864  -9.908  1.00  0.83           H  
ATOM   1368 2HG  LYS A  89      31.271  -2.083 -11.492  1.00  0.83           H  
ATOM   1369 1HD  LYS A  89      31.756   0.329 -11.989  1.00  0.83           H  
ATOM   1370 2HD  LYS A  89      32.556   0.454 -10.412  1.00  0.83           H  
ATOM   1371 1HE  LYS A  89      34.178  -1.269 -11.090  1.00  0.83           H  
ATOM   1372 2HE  LYS A  89      33.348  -1.446 -12.650  1.00  0.83           H  
ATOM   1373 1HZ  LYS A  89      35.271  -0.027 -12.827  1.00  0.83           H  
ATOM   1374 2HZ  LYS A  89      33.896   0.838 -13.136  1.00  0.83           H  
ATOM   1375 3HZ  LYS A  89      34.678   1.010 -11.687  1.00  0.83           H  
ATOM   1376  N   HIS A  90      27.010  -0.821  -9.427  1.00  0.82           N  
ATOM   1377  CA  HIS A  90      25.924  -0.255  -8.633  1.00  0.82           C  
ATOM   1378  C   HIS A  90      25.153  -1.340  -7.890  1.00  0.82           C  
ATOM   1379  O   HIS A  90      24.868  -1.213  -6.688  1.00  0.82           O  
ATOM   1380  CB  HIS A  90      24.970   0.512  -9.530  1.00  0.82           C  
ATOM   1381  CG  HIS A  90      25.444   1.874  -9.974  1.00  0.82           C  
ATOM   1382  ND1 HIS A  90      26.364   2.051 -10.966  1.00  0.82           N  
ATOM   1383  CD2 HIS A  90      25.080   3.112  -9.572  1.00  0.82           C  
ATOM   1384  CE1 HIS A  90      26.565   3.343 -11.156  1.00  0.82           C  
ATOM   1385  NE2 HIS A  90      25.797   4.014 -10.316  1.00  0.82           N  
ATOM   1386  H   HIS A  90      26.991  -0.749 -10.447  1.00  0.82           H  
ATOM   1387  HA  HIS A  90      26.328   0.436  -7.901  1.00  0.82           H  
ATOM   1388 1HB  HIS A  90      24.801  -0.086 -10.425  1.00  0.82           H  
ATOM   1389 2HB  HIS A  90      24.023   0.616  -9.039  1.00  0.82           H  
ATOM   1390  HD1 HIS A  90      26.823   1.306 -11.479  1.00  0.82           H  
ATOM   1391  HD2 HIS A  90      24.372   3.460  -8.831  1.00  0.82           H  
ATOM   1392  HE1 HIS A  90      27.274   3.686 -11.913  1.00  0.82           H  
ATOM   1393  N   LEU A  91      24.890  -2.450  -8.571  1.00  0.80           N  
ATOM   1394  CA  LEU A  91      24.179  -3.543  -7.935  1.00  0.80           C  
ATOM   1395  C   LEU A  91      25.050  -4.083  -6.792  1.00  0.80           C  
ATOM   1396  O   LEU A  91      24.558  -4.383  -5.701  1.00  0.80           O  
ATOM   1397  CB  LEU A  91      23.848  -4.621  -8.976  1.00  0.80           C  
ATOM   1398  CG  LEU A  91      22.805  -4.182 -10.074  1.00  0.80           C  
ATOM   1399  CD1 LEU A  91      22.687  -5.282 -11.105  1.00  0.80           C  
ATOM   1400  CD2 LEU A  91      21.451  -3.866  -9.438  1.00  0.80           C  
ATOM   1401  H   LEU A  91      25.160  -2.522  -9.553  1.00  0.80           H  
ATOM   1402  HA  LEU A  91      23.249  -3.171  -7.516  1.00  0.80           H  
ATOM   1403 1HB  LEU A  91      24.771  -4.899  -9.485  1.00  0.80           H  
ATOM   1404 2HB  LEU A  91      23.452  -5.495  -8.462  1.00  0.80           H  
ATOM   1405  HG  LEU A  91      23.165  -3.290 -10.573  1.00  0.80           H  
ATOM   1406 1HD1 LEU A  91      21.985  -4.979 -11.882  1.00  0.80           H  
ATOM   1407 2HD1 LEU A  91      23.666  -5.466 -11.550  1.00  0.80           H  
ATOM   1408 3HD1 LEU A  91      22.328  -6.190 -10.624  1.00  0.80           H  
ATOM   1409 1HD2 LEU A  91      20.747  -3.554 -10.210  1.00  0.80           H  
ATOM   1410 2HD2 LEU A  91      21.062  -4.751  -8.928  1.00  0.80           H  
ATOM   1411 3HD2 LEU A  91      21.571  -3.066  -8.721  1.00  0.80           H  
ATOM   1412  N   GLY A  92      26.369  -4.093  -7.011  1.00  0.78           N  
ATOM   1413  CA  GLY A  92      27.361  -4.538  -6.044  1.00  0.78           C  
ATOM   1414  C   GLY A  92      27.417  -3.687  -4.768  1.00  0.78           C  
ATOM   1415  O   GLY A  92      27.985  -4.122  -3.763  1.00  0.78           O  
ATOM   1416  H   GLY A  92      26.719  -3.831  -7.930  1.00  0.78           H  
ATOM   1417 1HA  GLY A  92      27.162  -5.575  -5.781  1.00  0.78           H  
ATOM   1418 2HA  GLY A  92      28.337  -4.517  -6.527  1.00  0.78           H  
ATOM   1419  N   TYR A  93      26.830  -2.483  -4.790  1.00  0.77           N  
ATOM   1420  CA  TYR A  93      26.824  -1.635  -3.612  1.00  0.77           C  
ATOM   1421  C   TYR A  93      25.526  -1.737  -2.839  1.00  0.77           C  
ATOM   1422  O   TYR A  93      25.412  -1.156  -1.758  1.00  0.77           O  
ATOM   1423  CB  TYR A  93      27.080  -0.167  -3.962  1.00  0.77           C  
ATOM   1424  CG  TYR A  93      28.496   0.132  -4.413  1.00  0.77           C  
ATOM   1425  CD1 TYR A  93      28.749   0.556  -5.695  1.00  0.77           C  
ATOM   1426  CD2 TYR A  93      29.545  -0.030  -3.523  1.00  0.77           C  
ATOM   1427  CE1 TYR A  93      30.034   0.821  -6.107  1.00  0.77           C  
ATOM   1428  CE2 TYR A  93      30.840   0.233  -3.927  1.00  0.77           C  
ATOM   1429  CZ  TYR A  93      31.084   0.658  -5.219  1.00  0.77           C  
ATOM   1430  OH  TYR A  93      32.372   0.920  -5.630  1.00  0.77           O  
ATOM   1431  H   TYR A  93      26.358  -2.150  -5.628  1.00  0.77           H  
ATOM   1432  HA  TYR A  93      27.624  -1.966  -2.952  1.00  0.77           H  
ATOM   1433 1HB  TYR A  93      26.399   0.131  -4.767  1.00  0.77           H  
ATOM   1434 2HB  TYR A  93      26.855   0.461  -3.098  1.00  0.77           H  
ATOM   1435  HD1 TYR A  93      27.928   0.684  -6.386  1.00  0.77           H  
ATOM   1436  HD2 TYR A  93      29.347  -0.368  -2.505  1.00  0.77           H  
ATOM   1437  HE1 TYR A  93      30.219   1.156  -7.126  1.00  0.77           H  
ATOM   1438  HE2 TYR A  93      31.668   0.105  -3.227  1.00  0.77           H  
ATOM   1439  HH  TYR A  93      32.367   1.146  -6.564  1.00  0.77           H  
ATOM   1440  N   GLY A  94      24.565  -2.510  -3.346  1.00  0.75           N  
ATOM   1441  CA  GLY A  94      23.286  -2.628  -2.666  1.00  0.75           C  
ATOM   1442  C   GLY A  94      22.042  -2.265  -3.481  1.00  0.75           C  
ATOM   1443  O   GLY A  94      20.944  -2.299  -2.930  1.00  0.75           O  
ATOM   1444  H   GLY A  94      24.709  -3.027  -4.216  1.00  0.75           H  
ATOM   1445 1HA  GLY A  94      23.182  -3.658  -2.327  1.00  0.75           H  
ATOM   1446 2HA  GLY A  94      23.302  -2.024  -1.766  1.00  0.75           H  
ATOM   1447  N   PHE A  95      22.164  -1.907  -4.763  1.00  0.73           N  
ATOM   1448  CA  PHE A  95      20.931  -1.660  -5.523  1.00  0.73           C  
ATOM   1449  C   PHE A  95      20.338  -2.999  -5.960  1.00  0.73           C  
ATOM   1450  O   PHE A  95      21.075  -3.954  -6.205  1.00  0.73           O  
ATOM   1451  CB  PHE A  95      21.137  -0.792  -6.763  1.00  0.73           C  
ATOM   1452  CG  PHE A  95      21.323   0.688  -6.545  1.00  0.73           C  
ATOM   1453  CD1 PHE A  95      22.557   1.320  -6.652  1.00  0.73           C  
ATOM   1454  CD2 PHE A  95      20.233   1.449  -6.265  1.00  0.73           C  
ATOM   1455  CE1 PHE A  95      22.670   2.694  -6.497  1.00  0.73           C  
ATOM   1456  CE2 PHE A  95      20.335   2.819  -6.106  1.00  0.73           C  
ATOM   1457  CZ  PHE A  95      21.550   3.445  -6.227  1.00  0.73           C  
ATOM   1458  H   PHE A  95      23.072  -1.832  -5.224  1.00  0.73           H  
ATOM   1459  HA  PHE A  95      20.206  -1.161  -4.877  1.00  0.73           H  
ATOM   1460 1HB  PHE A  95      22.010  -1.147  -7.297  1.00  0.73           H  
ATOM   1461 2HB  PHE A  95      20.281  -0.925  -7.433  1.00  0.73           H  
ATOM   1462  HD1 PHE A  95      23.434   0.737  -6.866  1.00  0.73           H  
ATOM   1463  HD2 PHE A  95      19.268   0.951  -6.190  1.00  0.73           H  
ATOM   1464  HE1 PHE A  95      23.638   3.170  -6.587  1.00  0.73           H  
ATOM   1465  HE2 PHE A  95      19.448   3.396  -5.898  1.00  0.73           H  
ATOM   1466  HZ  PHE A  95      21.617   4.521  -6.103  1.00  0.73           H  
ATOM   1467  N   ASP A  96      19.011  -3.081  -6.031  1.00  0.71           N  
ATOM   1468  CA  ASP A  96      18.339  -4.302  -6.473  1.00  0.71           C  
ATOM   1469  C   ASP A  96      18.085  -4.348  -7.977  1.00  0.71           C  
ATOM   1470  O   ASP A  96      18.168  -5.411  -8.594  1.00  0.71           O  
ATOM   1471  CB  ASP A  96      17.028  -4.462  -5.709  1.00  0.71           C  
ATOM   1472  CG  ASP A  96      17.268  -4.702  -4.232  1.00  0.71           C  
ATOM   1473  OD1 ASP A  96      17.684  -5.784  -3.881  1.00  0.71           O  
ATOM   1474  OD2 ASP A  96      17.092  -3.784  -3.462  1.00  0.71           O  
ATOM   1475  H   ASP A  96      18.441  -2.266  -5.818  1.00  0.71           H  
ATOM   1476  HA  ASP A  96      18.979  -5.147  -6.221  1.00  0.71           H  
ATOM   1477 1HB  ASP A  96      16.407  -3.571  -5.844  1.00  0.71           H  
ATOM   1478 2HB  ASP A  96      16.480  -5.307  -6.114  1.00  0.71           H  
ATOM   1479  N   ASP A  97      17.814  -3.190  -8.571  1.00  0.70           N  
ATOM   1480  CA  ASP A  97      17.508  -3.146 -10.001  1.00  0.70           C  
ATOM   1481  C   ASP A  97      17.822  -1.785 -10.576  1.00  0.70           C  
ATOM   1482  O   ASP A  97      18.189  -0.867  -9.839  1.00  0.70           O  
ATOM   1483  CB  ASP A  97      16.031  -3.501 -10.215  1.00  0.70           C  
ATOM   1484  CG  ASP A  97      15.643  -4.107 -11.602  1.00  0.70           C  
ATOM   1485  OD1 ASP A  97      16.361  -3.914 -12.567  1.00  0.70           O  
ATOM   1486  OD2 ASP A  97      14.601  -4.727 -11.693  1.00  0.70           O  
ATOM   1487  H   ASP A  97      17.751  -2.354  -7.991  1.00  0.70           H  
ATOM   1488  HA  ASP A  97      18.126  -3.885 -10.514  1.00  0.70           H  
ATOM   1489 1HB  ASP A  97      15.766  -4.226  -9.460  1.00  0.70           H  
ATOM   1490 2HB  ASP A  97      15.424  -2.617 -10.044  1.00  0.70           H  
ATOM   1491  N   TRP A  98      17.687  -1.658 -11.892  1.00  0.70           N  
ATOM   1492  CA  TRP A  98      18.028  -0.403 -12.535  1.00  0.70           C  
ATOM   1493  C   TRP A  98      17.252  -0.095 -13.815  1.00  0.70           C  
ATOM   1494  O   TRP A  98      16.928  -0.990 -14.601  1.00  0.70           O  
ATOM   1495  CB  TRP A  98      19.515  -0.502 -12.894  1.00  0.70           C  
ATOM   1496  CG  TRP A  98      19.776  -1.521 -13.906  1.00  0.70           C  
ATOM   1497  CD1 TRP A  98      19.885  -2.865 -13.716  1.00  0.70           C  
ATOM   1498  CD2 TRP A  98      20.024  -1.287 -15.307  1.00  0.70           C  
ATOM   1499  NE1 TRP A  98      20.156  -3.486 -14.908  1.00  0.70           N  
ATOM   1500  CE2 TRP A  98      20.258  -2.528 -15.892  1.00  0.70           C  
ATOM   1501  CE3 TRP A  98      20.076  -0.128 -16.101  1.00  0.70           C  
ATOM   1502  CZ2 TRP A  98      20.546  -2.659 -17.238  1.00  0.70           C  
ATOM   1503  CZ3 TRP A  98      20.372  -0.258 -17.447  1.00  0.70           C  
ATOM   1504  CH2 TRP A  98      20.601  -1.488 -18.002  1.00  0.70           C  
ATOM   1505  H   TRP A  98      17.357  -2.462 -12.425  1.00  0.70           H  
ATOM   1506  HA  TRP A  98      17.855   0.400 -11.827  1.00  0.70           H  
ATOM   1507 1HB  TRP A  98      19.870   0.458 -13.257  1.00  0.70           H  
ATOM   1508 2HB  TRP A  98      20.065  -0.769 -12.006  1.00  0.70           H  
ATOM   1509  HD1 TRP A  98      19.765  -3.374 -12.760  1.00  0.70           H  
ATOM   1510  HE1 TRP A  98      20.278  -4.479 -15.038  1.00  0.70           H  
ATOM   1511  HE3 TRP A  98      19.900   0.856 -15.660  1.00  0.70           H  
ATOM   1512  HZ2 TRP A  98      20.734  -3.628 -17.698  1.00  0.70           H  
ATOM   1513  HZ3 TRP A  98      20.425   0.640 -18.053  1.00  0.70           H  
ATOM   1514  HH2 TRP A  98      20.834  -1.553 -19.067  1.00  0.70           H  
ATOM   1515  N   VAL A  99      17.083   1.197 -14.069  1.00  0.69           N  
ATOM   1516  CA  VAL A  99      16.491   1.743 -15.281  1.00  0.69           C  
ATOM   1517  C   VAL A  99      17.365   2.821 -15.906  1.00  0.69           C  
ATOM   1518  O   VAL A  99      17.878   3.698 -15.205  1.00  0.69           O  
ATOM   1519  CB  VAL A  99      15.074   2.296 -14.991  1.00  0.69           C  
ATOM   1520  CG1 VAL A  99      14.495   2.988 -16.221  1.00  0.69           C  
ATOM   1521  CG2 VAL A  99      14.175   1.168 -14.664  1.00  0.69           C  
ATOM   1522  H   VAL A  99      17.348   1.849 -13.335  1.00  0.69           H  
ATOM   1523  HA  VAL A  99      16.391   0.932 -16.002  1.00  0.69           H  
ATOM   1524  HB  VAL A  99      15.118   3.016 -14.177  1.00  0.69           H  
ATOM   1525 1HG1 VAL A  99      13.497   3.352 -15.990  1.00  0.69           H  
ATOM   1526 2HG1 VAL A  99      15.124   3.831 -16.501  1.00  0.69           H  
ATOM   1527 3HG1 VAL A  99      14.439   2.286 -17.050  1.00  0.69           H  
ATOM   1528 1HG2 VAL A  99      13.178   1.519 -14.500  1.00  0.69           H  
ATOM   1529 2HG2 VAL A  99      14.163   0.481 -15.506  1.00  0.69           H  
ATOM   1530 3HG2 VAL A  99      14.537   0.662 -13.777  1.00  0.69           H  
ATOM   1531  N   LYS A 100      17.549   2.743 -17.220  1.00  0.70           N  
ATOM   1532  CA  LYS A 100      18.319   3.761 -17.917  1.00  0.70           C  
ATOM   1533  C   LYS A 100      17.486   4.991 -18.203  1.00  0.70           C  
ATOM   1534  O   LYS A 100      16.409   4.870 -18.758  1.00  0.70           O  
ATOM   1535  CB  LYS A 100      18.847   3.265 -19.241  1.00  0.70           C  
ATOM   1536  CG  LYS A 100      19.693   4.325 -19.953  1.00  0.70           C  
ATOM   1537  CD  LYS A 100      20.378   3.788 -21.168  1.00  0.70           C  
ATOM   1538  CE  LYS A 100      19.444   3.573 -22.330  1.00  0.70           C  
ATOM   1539  NZ  LYS A 100      20.211   3.202 -23.551  1.00  0.70           N  
ATOM   1540  H   LYS A 100      17.129   1.985 -17.739  1.00  0.70           H  
ATOM   1541  HA  LYS A 100      19.158   4.039 -17.291  1.00  0.70           H  
ATOM   1542 1HB  LYS A 100      19.467   2.391 -19.093  1.00  0.70           H  
ATOM   1543 2HB  LYS A 100      18.019   2.989 -19.892  1.00  0.70           H  
ATOM   1544 1HG  LYS A 100      19.057   5.160 -20.255  1.00  0.70           H  
ATOM   1545 2HG  LYS A 100      20.451   4.706 -19.261  1.00  0.70           H  
ATOM   1546 1HD  LYS A 100      21.207   4.434 -21.463  1.00  0.70           H  
ATOM   1547 2HD  LYS A 100      20.769   2.817 -20.924  1.00  0.70           H  
ATOM   1548 1HE  LYS A 100      18.763   2.762 -22.084  1.00  0.70           H  
ATOM   1549 2HE  LYS A 100      18.867   4.478 -22.524  1.00  0.70           H  
ATOM   1550 1HZ  LYS A 100      19.594   3.032 -24.323  1.00  0.70           H  
ATOM   1551 2HZ  LYS A 100      20.851   3.947 -23.787  1.00  0.70           H  
ATOM   1552 3HZ  LYS A 100      20.766   2.358 -23.345  1.00  0.70           H  
ATOM   1553  N   LYS A 101      17.993   6.151 -17.829  1.00  0.70           N  
ATOM   1554  CA  LYS A 101      17.346   7.443 -18.049  1.00  0.70           C  
ATOM   1555  C   LYS A 101      17.813   8.022 -19.400  1.00  0.70           C  
ATOM   1556  O   LYS A 101      19.012   7.976 -19.676  1.00  0.70           O  
ATOM   1557  CB  LYS A 101      17.716   8.372 -16.898  1.00  0.70           C  
ATOM   1558  CG  LYS A 101      17.018   9.670 -16.793  1.00  0.70           C  
ATOM   1559  CD  LYS A 101      17.541  10.381 -15.543  1.00  0.70           C  
ATOM   1560  CE  LYS A 101      16.838  11.667 -15.285  1.00  0.70           C  
ATOM   1561  NZ  LYS A 101      17.411  12.399 -14.116  1.00  0.70           N  
ATOM   1562  H   LYS A 101      18.889   6.114 -17.363  1.00  0.70           H  
ATOM   1563  HA  LYS A 101      16.276   7.290 -18.061  1.00  0.70           H  
ATOM   1564 1HB  LYS A 101      17.582   7.849 -15.958  1.00  0.70           H  
ATOM   1565 2HB  LYS A 101      18.773   8.607 -16.977  1.00  0.70           H  
ATOM   1566 1HG  LYS A 101      17.217  10.277 -17.679  1.00  0.70           H  
ATOM   1567 2HG  LYS A 101      15.945   9.510 -16.703  1.00  0.70           H  
ATOM   1568 1HD  LYS A 101      17.407   9.741 -14.669  1.00  0.70           H  
ATOM   1569 2HD  LYS A 101      18.606  10.580 -15.654  1.00  0.70           H  
ATOM   1570 1HE  LYS A 101      16.899  12.305 -16.165  1.00  0.70           H  
ATOM   1571 2HE  LYS A 101      15.802  11.450 -15.083  1.00  0.70           H  
ATOM   1572 1HZ  LYS A 101      16.849  13.260 -14.018  1.00  0.70           H  
ATOM   1573 2HZ  LYS A 101      17.366  11.839 -13.234  1.00  0.70           H  
ATOM   1574 3HZ  LYS A 101      18.369  12.635 -14.287  1.00  0.70           H  
ATOM   1575  N   PRO A 102      16.924   8.574 -20.257  1.00  0.70           N  
ATOM   1576  CA  PRO A 102      15.472   8.766 -20.202  1.00  0.70           C  
ATOM   1577  C   PRO A 102      14.756   7.438 -20.300  1.00  0.70           C  
ATOM   1578  O   PRO A 102      15.291   6.494 -20.873  1.00  0.70           O  
ATOM   1579  CB  PRO A 102      15.198   9.648 -21.428  1.00  0.70           C  
ATOM   1580  CG  PRO A 102      16.324   9.335 -22.379  1.00  0.70           C  
ATOM   1581  CD  PRO A 102      17.523   9.075 -21.493  1.00  0.70           C  
ATOM   1582  HA  PRO A 102      15.200   9.287 -19.274  1.00  0.70           H  
ATOM   1583 1HB  PRO A 102      14.207   9.408 -21.847  1.00  0.70           H  
ATOM   1584 2HB  PRO A 102      15.173  10.707 -21.132  1.00  0.70           H  
ATOM   1585 1HG  PRO A 102      16.062   8.466 -23.001  1.00  0.70           H  
ATOM   1586 2HG  PRO A 102      16.484  10.178 -23.067  1.00  0.70           H  
ATOM   1587 1HD  PRO A 102      18.170   8.303 -21.937  1.00  0.70           H  
ATOM   1588 2HD  PRO A 102      18.076  10.005 -21.293  1.00  0.70           H  
ATOM   1589  N   PHE A 103      13.547   7.367 -19.760  1.00  0.69           N  
ATOM   1590  CA  PHE A 103      12.856   6.090 -19.722  1.00  0.69           C  
ATOM   1591  C   PHE A 103      11.354   6.165 -19.779  1.00  0.69           C  
ATOM   1592  O   PHE A 103      10.746   7.210 -19.547  1.00  0.69           O  
ATOM   1593  CB  PHE A 103      13.239   5.446 -18.410  1.00  0.69           C  
ATOM   1594  CG  PHE A 103      12.732   6.209 -17.253  1.00  0.69           C  
ATOM   1595  CD1 PHE A 103      11.631   5.824 -16.566  1.00  0.69           C  
ATOM   1596  CD2 PHE A 103      13.317   7.396 -16.920  1.00  0.69           C  
ATOM   1597  CE1 PHE A 103      11.155   6.571 -15.534  1.00  0.69           C  
ATOM   1598  CE2 PHE A 103      12.840   8.147 -15.907  1.00  0.69           C  
ATOM   1599  CZ  PHE A 103      11.755   7.726 -15.192  1.00  0.69           C  
ATOM   1600  H   PHE A 103      13.123   8.178 -19.335  1.00  0.69           H  
ATOM   1601  HA  PHE A 103      13.206   5.482 -20.558  1.00  0.69           H  
ATOM   1602 1HB  PHE A 103      12.838   4.432 -18.362  1.00  0.69           H  
ATOM   1603 2HB  PHE A 103      14.270   5.389 -18.322  1.00  0.69           H  
ATOM   1604  HD1 PHE A 103      11.152   4.903 -16.831  1.00  0.69           H  
ATOM   1605  HD2 PHE A 103      14.171   7.737 -17.475  1.00  0.69           H  
ATOM   1606  HE1 PHE A 103      10.292   6.230 -14.983  1.00  0.69           H  
ATOM   1607  HE2 PHE A 103      13.325   9.078 -15.667  1.00  0.69           H  
ATOM   1608  HZ  PHE A 103      11.370   8.321 -14.362  1.00  0.69           H  
ATOM   1609  N   ASP A 104      10.762   5.023 -20.070  1.00  0.69           N  
ATOM   1610  CA  ASP A 104       9.329   4.833 -20.035  1.00  0.69           C  
ATOM   1611  C   ASP A 104       8.928   4.611 -18.576  1.00  0.69           C  
ATOM   1612  O   ASP A 104       9.485   3.740 -17.896  1.00  0.69           O  
ATOM   1613  CB  ASP A 104       8.894   3.678 -20.941  1.00  0.69           C  
ATOM   1614  CG  ASP A 104       7.371   3.583 -21.124  1.00  0.69           C  
ATOM   1615  OD1 ASP A 104       6.640   3.828 -20.179  1.00  0.69           O  
ATOM   1616  OD2 ASP A 104       6.953   3.279 -22.220  1.00  0.69           O  
ATOM   1617  H   ASP A 104      11.342   4.218 -20.288  1.00  0.69           H  
ATOM   1618  HA  ASP A 104       8.843   5.743 -20.388  1.00  0.69           H  
ATOM   1619 1HB  ASP A 104       9.354   3.793 -21.921  1.00  0.69           H  
ATOM   1620 2HB  ASP A 104       9.257   2.730 -20.527  1.00  0.69           H  
ATOM   1621  N   LEU A 105       7.973   5.383 -18.074  1.00  0.68           N  
ATOM   1622  CA  LEU A 105       7.572   5.236 -16.678  1.00  0.68           C  
ATOM   1623  C   LEU A 105       7.124   3.800 -16.396  1.00  0.68           C  
ATOM   1624  O   LEU A 105       7.233   3.333 -15.260  1.00  0.68           O  
ATOM   1625  CB  LEU A 105       6.415   6.182 -16.337  1.00  0.68           C  
ATOM   1626  CG  LEU A 105       6.718   7.714 -16.319  1.00  0.68           C  
ATOM   1627  CD1 LEU A 105       5.425   8.478 -16.123  1.00  0.68           C  
ATOM   1628  CD2 LEU A 105       7.669   8.046 -15.187  1.00  0.68           C  
ATOM   1629  H   LEU A 105       7.527   6.069 -18.666  1.00  0.68           H  
ATOM   1630  HA  LEU A 105       8.421   5.465 -16.044  1.00  0.68           H  
ATOM   1631 1HB  LEU A 105       5.615   6.013 -17.059  1.00  0.68           H  
ATOM   1632 2HB  LEU A 105       6.035   5.914 -15.350  1.00  0.68           H  
ATOM   1633  HG  LEU A 105       7.158   8.008 -17.273  1.00  0.68           H  
ATOM   1634 1HD1 LEU A 105       5.629   9.538 -16.123  1.00  0.68           H  
ATOM   1635 2HD1 LEU A 105       4.734   8.246 -16.931  1.00  0.68           H  
ATOM   1636 3HD1 LEU A 105       4.985   8.197 -15.175  1.00  0.68           H  
ATOM   1637 1HD2 LEU A 105       7.872   9.118 -15.175  1.00  0.68           H  
ATOM   1638 2HD2 LEU A 105       7.221   7.755 -14.248  1.00  0.68           H  
ATOM   1639 3HD2 LEU A 105       8.576   7.515 -15.330  1.00  0.68           H  
ATOM   1640  N   GLU A 106       6.649   3.088 -17.427  1.00  0.67           N  
ATOM   1641  CA  GLU A 106       6.209   1.712 -17.272  1.00  0.67           C  
ATOM   1642  C   GLU A 106       7.388   0.807 -16.881  1.00  0.67           C  
ATOM   1643  O   GLU A 106       7.192  -0.182 -16.181  1.00  0.67           O  
ATOM   1644  CB  GLU A 106       5.545   1.197 -18.556  1.00  0.67           C  
ATOM   1645  CG  GLU A 106       4.203   1.873 -18.897  1.00  0.67           C  
ATOM   1646  CD  GLU A 106       3.108   1.632 -17.896  1.00  0.67           C  
ATOM   1647  OE1 GLU A 106       2.838   0.494 -17.596  1.00  0.67           O  
ATOM   1648  OE2 GLU A 106       2.536   2.592 -17.431  1.00  0.67           O  
ATOM   1649  H   GLU A 106       6.611   3.510 -18.364  1.00  0.67           H  
ATOM   1650  HA  GLU A 106       5.471   1.676 -16.478  1.00  0.67           H  
ATOM   1651 1HB  GLU A 106       6.222   1.347 -19.397  1.00  0.67           H  
ATOM   1652 2HB  GLU A 106       5.370   0.125 -18.467  1.00  0.67           H  
ATOM   1653 1HG  GLU A 106       4.378   2.948 -18.970  1.00  0.67           H  
ATOM   1654 2HG  GLU A 106       3.878   1.525 -19.876  1.00  0.67           H  
ATOM   1655  N   ASP A 107       8.617   1.127 -17.330  1.00  0.66           N  
ATOM   1656  CA  ASP A 107       9.779   0.294 -16.998  1.00  0.66           C  
ATOM   1657  C   ASP A 107      10.015   0.382 -15.494  1.00  0.66           C  
ATOM   1658  O   ASP A 107      10.242  -0.627 -14.816  1.00  0.66           O  
ATOM   1659  CB  ASP A 107      11.035   0.809 -17.708  1.00  0.66           C  
ATOM   1660  CG  ASP A 107      11.033   0.636 -19.234  1.00  0.66           C  
ATOM   1661  OD1 ASP A 107      10.252  -0.135 -19.747  1.00  0.66           O  
ATOM   1662  OD2 ASP A 107      11.790   1.339 -19.881  1.00  0.66           O  
ATOM   1663  H   ASP A 107       8.751   1.981 -17.864  1.00  0.66           H  
ATOM   1664  HA  ASP A 107       9.579  -0.741 -17.274  1.00  0.66           H  
ATOM   1665 1HB  ASP A 107      11.161   1.869 -17.484  1.00  0.66           H  
ATOM   1666 2HB  ASP A 107      11.907   0.296 -17.303  1.00  0.66           H  
ATOM   1667  N   ILE A 108       9.901   1.605 -14.961  1.00  0.65           N  
ATOM   1668  CA  ILE A 108      10.011   1.779 -13.510  1.00  0.65           C  
ATOM   1669  C   ILE A 108       8.894   1.055 -12.780  1.00  0.65           C  
ATOM   1670  O   ILE A 108       9.144   0.312 -11.833  1.00  0.65           O  
ATOM   1671  CB  ILE A 108      10.040   3.268 -13.091  1.00  0.65           C  
ATOM   1672  CG1 ILE A 108      11.327   3.969 -13.464  1.00  0.65           C  
ATOM   1673  CG2 ILE A 108       9.857   3.365 -11.633  1.00  0.65           C  
ATOM   1674  CD1 ILE A 108      12.509   3.545 -12.611  1.00  0.65           C  
ATOM   1675  H   ILE A 108       9.711   2.390 -15.595  1.00  0.65           H  
ATOM   1676  HA  ILE A 108      10.952   1.336 -13.187  1.00  0.65           H  
ATOM   1677  HB  ILE A 108       9.225   3.800 -13.589  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 108      11.553   3.749 -14.504  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 108      11.211   5.031 -13.332  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 108       9.857   4.397 -11.347  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 108       8.915   2.920 -11.390  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 108      10.664   2.844 -11.118  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 108      13.400   4.081 -12.930  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 108      12.303   3.788 -11.569  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 108      12.674   2.493 -12.682  1.00  0.65           H  
ATOM   1686  N   ILE A 109       7.668   1.196 -13.266  1.00  0.65           N  
ATOM   1687  CA  ILE A 109       6.537   0.565 -12.606  1.00  0.65           C  
ATOM   1688  C   ILE A 109       6.640  -0.946 -12.583  1.00  0.65           C  
ATOM   1689  O   ILE A 109       6.400  -1.570 -11.546  1.00  0.65           O  
ATOM   1690  CB  ILE A 109       5.235   0.969 -13.283  1.00  0.65           C  
ATOM   1691  CG1 ILE A 109       4.994   2.440 -13.030  1.00  0.65           C  
ATOM   1692  CG2 ILE A 109       4.100   0.135 -12.755  1.00  0.65           C  
ATOM   1693  CD1 ILE A 109       3.928   3.031 -13.871  1.00  0.65           C  
ATOM   1694  H   ILE A 109       7.514   1.803 -14.073  1.00  0.65           H  
ATOM   1695  HA  ILE A 109       6.506   0.918 -11.578  1.00  0.65           H  
ATOM   1696  HB  ILE A 109       5.322   0.820 -14.353  1.00  0.65           H  
ATOM   1697 1HG1 ILE A 109       4.713   2.567 -12.004  1.00  0.65           H  
ATOM   1698 2HG1 ILE A 109       5.918   2.985 -13.203  1.00  0.65           H  
ATOM   1699 1HG2 ILE A 109       3.176   0.432 -13.251  1.00  0.65           H  
ATOM   1700 2HG2 ILE A 109       4.299  -0.917 -12.959  1.00  0.65           H  
ATOM   1701 3HG2 ILE A 109       4.009   0.291 -11.680  1.00  0.65           H  
ATOM   1702 1HD1 ILE A 109       3.832   4.059 -13.614  1.00  0.65           H  
ATOM   1703 2HD1 ILE A 109       4.192   2.941 -14.925  1.00  0.65           H  
ATOM   1704 3HD1 ILE A 109       2.984   2.520 -13.693  1.00  0.65           H  
ATOM   1705  N   ASN A 110       7.001  -1.547 -13.713  1.00  0.65           N  
ATOM   1706  CA  ASN A 110       7.115  -2.991 -13.770  1.00  0.65           C  
ATOM   1707  C   ASN A 110       8.169  -3.498 -12.804  1.00  0.65           C  
ATOM   1708  O   ASN A 110       7.940  -4.480 -12.096  1.00  0.65           O  
ATOM   1709  CB  ASN A 110       7.449  -3.422 -15.181  1.00  0.65           C  
ATOM   1710  CG  ASN A 110       6.275  -3.297 -16.106  1.00  0.65           C  
ATOM   1711  OD1 ASN A 110       5.119  -3.262 -15.663  1.00  0.65           O  
ATOM   1712  ND2 ASN A 110       6.542  -3.219 -17.384  1.00  0.65           N  
ATOM   1713  H   ASN A 110       7.184  -0.996 -14.549  1.00  0.65           H  
ATOM   1714  HA  ASN A 110       6.160  -3.427 -13.477  1.00  0.65           H  
ATOM   1715 1HB  ASN A 110       8.264  -2.795 -15.561  1.00  0.65           H  
ATOM   1716 2HB  ASN A 110       7.799  -4.452 -15.177  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 110       5.797  -3.124 -18.043  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 110       7.491  -3.239 -17.698  1.00  0.65           H  
ATOM   1719  N   LYS A 111       9.301  -2.802 -12.705  1.00  0.65           N  
ATOM   1720  CA  LYS A 111      10.336  -3.245 -11.786  1.00  0.65           C  
ATOM   1721  C   LYS A 111       9.874  -3.113 -10.350  1.00  0.65           C  
ATOM   1722  O   LYS A 111      10.067  -4.028  -9.541  1.00  0.65           O  
ATOM   1723  CB  LYS A 111      11.610  -2.474 -12.062  1.00  0.65           C  
ATOM   1724  CG  LYS A 111      12.233  -2.925 -13.362  1.00  0.65           C  
ATOM   1725  CD  LYS A 111      13.411  -2.126 -13.731  1.00  0.65           C  
ATOM   1726  CE  LYS A 111      14.028  -2.636 -15.031  1.00  0.65           C  
ATOM   1727  NZ  LYS A 111      14.666  -3.987 -14.860  1.00  0.65           N  
ATOM   1728  H   LYS A 111       9.468  -1.985 -13.300  1.00  0.65           H  
ATOM   1729  HA  LYS A 111      10.536  -4.298 -11.976  1.00  0.65           H  
ATOM   1730 1HB  LYS A 111      11.389  -1.403 -12.130  1.00  0.65           H  
ATOM   1731 2HB  LYS A 111      12.331  -2.627 -11.255  1.00  0.65           H  
ATOM   1732 1HG  LYS A 111      12.541  -3.969 -13.266  1.00  0.65           H  
ATOM   1733 2HG  LYS A 111      11.493  -2.850 -14.158  1.00  0.65           H  
ATOM   1734 1HD  LYS A 111      13.059  -1.126 -13.872  1.00  0.65           H  
ATOM   1735 2HD  LYS A 111      14.155  -2.130 -12.941  1.00  0.65           H  
ATOM   1736 1HE  LYS A 111      13.246  -2.708 -15.783  1.00  0.65           H  
ATOM   1737 2HE  LYS A 111      14.776  -1.936 -15.373  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 111      15.061  -4.296 -15.726  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 111      15.420  -3.929 -14.146  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 111      13.983  -4.650 -14.540  1.00  0.65           H  
ATOM   1741  N   ILE A 112       9.175  -2.033 -10.049  1.00  0.66           N  
ATOM   1742  CA  ILE A 112       8.667  -1.842  -8.712  1.00  0.66           C  
ATOM   1743  C   ILE A 112       7.695  -2.942  -8.333  1.00  0.66           C  
ATOM   1744  O   ILE A 112       7.812  -3.525  -7.253  1.00  0.66           O  
ATOM   1745  CB  ILE A 112       8.000  -0.478  -8.602  1.00  0.66           C  
ATOM   1746  CG1 ILE A 112       9.039   0.593  -8.686  1.00  0.66           C  
ATOM   1747  CG2 ILE A 112       7.166  -0.357  -7.409  1.00  0.66           C  
ATOM   1748  CD1 ILE A 112       8.446   1.911  -8.842  1.00  0.66           C  
ATOM   1749  H   ILE A 112       9.025  -1.306 -10.752  1.00  0.66           H  
ATOM   1750  HA  ILE A 112       9.506  -1.873  -8.024  1.00  0.66           H  
ATOM   1751  HB  ILE A 112       7.359  -0.349  -9.471  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 112       9.639   0.574  -7.821  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 112       9.680   0.396  -9.530  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 112       6.708   0.600  -7.443  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 112       6.408  -1.121  -7.438  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 112       7.755  -0.459  -6.512  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 112       9.212   2.642  -8.922  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 112       7.855   1.900  -9.740  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 112       7.818   2.134  -7.994  1.00  0.66           H  
ATOM   1760  N   LYS A 113       6.765  -3.271  -9.230  1.00  0.68           N  
ATOM   1761  CA  LYS A 113       5.817  -4.333  -8.938  1.00  0.68           C  
ATOM   1762  C   LYS A 113       6.524  -5.672  -8.763  1.00  0.68           C  
ATOM   1763  O   LYS A 113       6.211  -6.425  -7.841  1.00  0.68           O  
ATOM   1764  CB  LYS A 113       4.763  -4.431 -10.034  1.00  0.68           C  
ATOM   1765  CG  LYS A 113       3.766  -3.271 -10.053  1.00  0.68           C  
ATOM   1766  CD  LYS A 113       2.774  -3.432 -11.189  1.00  0.68           C  
ATOM   1767  CE  LYS A 113       1.753  -2.304 -11.212  1.00  0.68           C  
ATOM   1768  NZ  LYS A 113       0.849  -2.417 -12.374  1.00  0.68           N  
ATOM   1769  H   LYS A 113       6.710  -2.763 -10.115  1.00  0.68           H  
ATOM   1770  HA  LYS A 113       5.314  -4.097  -8.001  1.00  0.68           H  
ATOM   1771 1HB  LYS A 113       5.262  -4.459 -11.008  1.00  0.68           H  
ATOM   1772 2HB  LYS A 113       4.205  -5.364  -9.919  1.00  0.68           H  
ATOM   1773 1HG  LYS A 113       3.231  -3.236  -9.103  1.00  0.68           H  
ATOM   1774 2HG  LYS A 113       4.310  -2.333 -10.182  1.00  0.68           H  
ATOM   1775 1HD  LYS A 113       3.318  -3.433 -12.138  1.00  0.68           H  
ATOM   1776 2HD  LYS A 113       2.255  -4.385 -11.085  1.00  0.68           H  
ATOM   1777 1HE  LYS A 113       1.159  -2.327 -10.300  1.00  0.68           H  
ATOM   1778 2HE  LYS A 113       2.269  -1.359 -11.263  1.00  0.68           H  
ATOM   1779 1HZ  LYS A 113       0.193  -1.629 -12.370  1.00  0.68           H  
ATOM   1780 2HZ  LYS A 113       1.387  -2.378 -13.225  1.00  0.68           H  
ATOM   1781 3HZ  LYS A 113       0.338  -3.281 -12.339  1.00  0.68           H  
ATOM   1782  N   LYS A 114       7.550  -5.945  -9.579  1.00  0.74           N  
ATOM   1783  CA  LYS A 114       8.248  -7.212  -9.436  1.00  0.74           C  
ATOM   1784  C   LYS A 114       8.852  -7.351  -8.048  1.00  0.74           C  
ATOM   1785  O   LYS A 114       8.839  -8.438  -7.480  1.00  0.74           O  
ATOM   1786  CB  LYS A 114       9.326  -7.378 -10.512  1.00  0.74           C  
ATOM   1787  CG  LYS A 114       8.773  -7.650 -11.916  1.00  0.74           C  
ATOM   1788  CD  LYS A 114       9.882  -7.765 -12.950  1.00  0.74           C  
ATOM   1789  CE  LYS A 114       9.311  -8.021 -14.338  1.00  0.74           C  
ATOM   1790  NZ  LYS A 114      10.379  -8.128 -15.369  1.00  0.74           N  
ATOM   1791  H   LYS A 114       7.806  -5.303 -10.330  1.00  0.74           H  
ATOM   1792  HA  LYS A 114       7.523  -8.015  -9.561  1.00  0.74           H  
ATOM   1793 1HB  LYS A 114       9.927  -6.467 -10.561  1.00  0.74           H  
ATOM   1794 2HB  LYS A 114       9.990  -8.194 -10.239  1.00  0.74           H  
ATOM   1795 1HG  LYS A 114       8.219  -8.588 -11.898  1.00  0.74           H  
ATOM   1796 2HG  LYS A 114       8.089  -6.868 -12.205  1.00  0.74           H  
ATOM   1797 1HD  LYS A 114      10.455  -6.834 -12.966  1.00  0.74           H  
ATOM   1798 2HD  LYS A 114      10.551  -8.580 -12.680  1.00  0.74           H  
ATOM   1799 1HE  LYS A 114       8.741  -8.948 -14.322  1.00  0.74           H  
ATOM   1800 2HE  LYS A 114       8.644  -7.199 -14.603  1.00  0.74           H  
ATOM   1801 1HZ  LYS A 114       9.960  -8.297 -16.273  1.00  0.74           H  
ATOM   1802 2HZ  LYS A 114      10.905  -7.269 -15.398  1.00  0.74           H  
ATOM   1803 3HZ  LYS A 114      10.996  -8.894 -15.137  1.00  0.74           H  
ATOM   1804  N   HIS A 115       9.345  -6.253  -7.476  1.00  0.84           N  
ATOM   1805  CA  HIS A 115       9.910  -6.308  -6.132  1.00  0.84           C  
ATOM   1806  C   HIS A 115       8.838  -6.409  -5.053  1.00  0.84           C  
ATOM   1807  O   HIS A 115       8.919  -7.242  -4.144  1.00  0.84           O  
ATOM   1808  CB  HIS A 115      10.721  -5.050  -5.851  1.00  0.84           C  
ATOM   1809  CG  HIS A 115      11.970  -4.973  -6.586  1.00  0.84           C  
ATOM   1810  ND1 HIS A 115      12.019  -4.600  -7.893  1.00  0.84           N  
ATOM   1811  CD2 HIS A 115      13.237  -5.213  -6.214  1.00  0.84           C  
ATOM   1812  CE1 HIS A 115      13.247  -4.621  -8.308  1.00  0.84           C  
ATOM   1813  NE2 HIS A 115      14.017  -4.997  -7.306  1.00  0.84           N  
ATOM   1814  H   HIS A 115       9.355  -5.377  -8.006  1.00  0.84           H  
ATOM   1815  HA  HIS A 115      10.560  -7.174  -6.044  1.00  0.84           H  
ATOM   1816 1HB  HIS A 115      10.119  -4.191  -6.134  1.00  0.84           H  
ATOM   1817 2HB  HIS A 115      10.932  -4.972  -4.785  1.00  0.84           H  
ATOM   1818  HD1 HIS A 115      11.231  -4.354  -8.473  1.00  0.84           H  
ATOM   1819  HD2 HIS A 115      13.690  -5.532  -5.273  1.00  0.84           H  
ATOM   1820  HE1 HIS A 115      13.457  -4.358  -9.341  1.00  0.84           H  
ATOM   1821  N   LEU A 116       7.809  -5.580  -5.173  1.00  1.03           N  
ATOM   1822  CA  LEU A 116       6.765  -5.497  -4.164  1.00  1.03           C  
ATOM   1823  C   LEU A 116       5.943  -6.777  -4.052  1.00  1.03           C  
ATOM   1824  O   LEU A 116       5.464  -7.122  -2.973  1.00  1.03           O  
ATOM   1825  CB  LEU A 116       5.860  -4.312  -4.467  1.00  1.03           C  
ATOM   1826  CG  LEU A 116       6.515  -2.919  -4.325  1.00  1.03           C  
ATOM   1827  CD1 LEU A 116       5.539  -1.898  -4.755  1.00  1.03           C  
ATOM   1828  CD2 LEU A 116       6.951  -2.680  -2.916  1.00  1.03           C  
ATOM   1829  H   LEU A 116       7.771  -4.947  -5.972  1.00  1.03           H  
ATOM   1830  HA  LEU A 116       7.242  -5.319  -3.202  1.00  1.03           H  
ATOM   1831 1HB  LEU A 116       5.510  -4.410  -5.496  1.00  1.03           H  
ATOM   1832 2HB  LEU A 116       5.003  -4.349  -3.814  1.00  1.03           H  
ATOM   1833  HG  LEU A 116       7.382  -2.855  -4.970  1.00  1.03           H  
ATOM   1834 1HD1 LEU A 116       5.989  -0.914  -4.674  1.00  1.03           H  
ATOM   1835 2HD1 LEU A 116       5.255  -2.095  -5.779  1.00  1.03           H  
ATOM   1836 3HD1 LEU A 116       4.668  -1.948  -4.129  1.00  1.03           H  
ATOM   1837 1HD2 LEU A 116       7.396  -1.697  -2.841  1.00  1.03           H  
ATOM   1838 2HD2 LEU A 116       6.105  -2.727  -2.265  1.00  1.03           H  
ATOM   1839 3HD2 LEU A 116       7.681  -3.436  -2.623  1.00  1.03           H  
ATOM   1840  N   ASP A 117       5.835  -7.522  -5.146  1.00  1.31           N  
ATOM   1841  CA  ASP A 117       5.055  -8.748  -5.163  1.00  1.31           C  
ATOM   1842  C   ASP A 117       5.837  -9.996  -4.721  1.00  1.31           C  
ATOM   1843  O   ASP A 117       5.284 -11.102  -4.739  1.00  1.31           O  
ATOM   1844  CB  ASP A 117       4.459  -8.987  -6.557  1.00  1.31           C  
ATOM   1845  CG  ASP A 117       3.354  -7.968  -6.944  1.00  1.31           C  
ATOM   1846  OD1 ASP A 117       2.752  -7.396  -6.061  1.00  1.31           O  
ATOM   1847  OD2 ASP A 117       3.110  -7.800  -8.116  1.00  1.31           O  
ATOM   1848  H   ASP A 117       6.245  -7.194  -6.021  1.00  1.31           H  
ATOM   1849  HA  ASP A 117       4.225  -8.615  -4.471  1.00  1.31           H  
ATOM   1850 1HB  ASP A 117       5.263  -8.918  -7.298  1.00  1.31           H  
ATOM   1851 2HB  ASP A 117       4.049  -9.993  -6.611  1.00  1.31           H  
ATOM   1852  N   LYS A 118       7.106  -9.861  -4.297  1.00  1.70           N  
ATOM   1853  CA  LYS A 118       7.867 -11.056  -3.894  1.00  1.70           C  
ATOM   1854  C   LYS A 118       7.493 -11.588  -2.508  1.00  1.70           C  
ATOM   1855  O   LYS A 118       8.255 -11.448  -1.547  1.00  1.70           O  
ATOM   1856  CB  LYS A 118       9.379 -10.812  -3.908  1.00  1.70           C  
ATOM   1857  CG  LYS A 118       9.972 -10.562  -5.264  1.00  1.70           C  
ATOM   1858  CD  LYS A 118      11.490 -10.422  -5.205  1.00  1.70           C  
ATOM   1859  CE  LYS A 118      12.084 -10.189  -6.594  1.00  1.70           C  
ATOM   1860  NZ  LYS A 118      13.578 -10.112  -6.554  1.00  1.70           N  
ATOM   1861  H   LYS A 118       7.557  -8.942  -4.266  1.00  1.70           H  
ATOM   1862  HA  LYS A 118       7.651 -11.846  -4.612  1.00  1.70           H  
ATOM   1863 1HB  LYS A 118       9.603  -9.937  -3.293  1.00  1.70           H  
ATOM   1864 2HB  LYS A 118       9.889 -11.666  -3.465  1.00  1.70           H  
ATOM   1865 1HG  LYS A 118       9.692 -11.355  -5.957  1.00  1.70           H  
ATOM   1866 2HG  LYS A 118       9.566  -9.637  -5.614  1.00  1.70           H  
ATOM   1867 1HD  LYS A 118      11.743  -9.574  -4.567  1.00  1.70           H  
ATOM   1868 2HD  LYS A 118      11.924 -11.323  -4.776  1.00  1.70           H  
ATOM   1869 1HE  LYS A 118      11.788 -11.003  -7.253  1.00  1.70           H  
ATOM   1870 2HE  LYS A 118      11.692  -9.251  -6.994  1.00  1.70           H  
ATOM   1871 1HZ  LYS A 118      13.932  -9.953  -7.487  1.00  1.70           H  
ATOM   1872 2HZ  LYS A 118      13.864  -9.354  -5.952  1.00  1.70           H  
ATOM   1873 3HZ  LYS A 118      13.950 -10.981  -6.196  1.00  1.70           H  
ATOM   1874  N   HIS A 119       6.324 -12.212  -2.439  1.00  2.19           N  
ATOM   1875  CA  HIS A 119       5.780 -12.775  -1.209  1.00  2.19           C  
ATOM   1876  C   HIS A 119       5.979 -14.288  -1.167  1.00  2.19           C  
ATOM   1877  O   HIS A 119       5.227 -14.996  -0.496  1.00  2.19           O  
ATOM   1878  OXT HIS A 119       6.745 -14.814  -1.974  1.00  2.19           O  
ATOM   1879  CB  HIS A 119       4.287 -12.452  -1.081  1.00  2.19           C  
ATOM   1880  CG  HIS A 119       3.995 -10.995  -0.932  1.00  2.19           C  
ATOM   1881  ND1 HIS A 119       4.133 -10.322   0.267  1.00  2.19           N  
ATOM   1882  CD2 HIS A 119       3.574 -10.083  -1.830  1.00  2.19           C  
ATOM   1883  CE1 HIS A 119       3.810  -9.053   0.089  1.00  2.19           C  
ATOM   1884  NE2 HIS A 119       3.468  -8.888  -1.173  1.00  2.19           N  
ATOM   1885  H   HIS A 119       5.782 -12.233  -3.302  1.00  2.19           H  
ATOM   1886  HA  HIS A 119       6.295 -12.347  -0.350  1.00  2.19           H  
ATOM   1887 1HB  HIS A 119       3.764 -12.812  -1.969  1.00  2.19           H  
ATOM   1888 2HB  HIS A 119       3.873 -12.975  -0.221  1.00  2.19           H  
ATOM   1889  HD2 HIS A 119       3.360 -10.265  -2.882  1.00  2.19           H  
ATOM   1890  HE1 HIS A 119       3.825  -8.275   0.851  1.00  2.19           H  
ATOM   1891  HE2 HIS A 119       3.176  -8.019  -1.603  1.00  2.19           H  
TER    1892
ENDMDL

REMARK ID 693712 MODEL 2 2eu6-19sol-2
PFRMAT TS
TARGET 2eu6-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.746  -0.771  -0.150  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.161  -0.517  -0.379  1.00  0.70           C  
ATOM      3  C   MET A   1       2.491   0.963  -0.290  1.00  0.70           C  
ATOM      4  O   MET A   1       1.747   1.806  -0.813  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.579  -1.039  -1.743  1.00  0.70           C  
ATOM      6  CG  MET A   1       2.463  -2.548  -1.928  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.611  -3.459  -0.882  1.00  0.70           S  
ATOM      8  CE  MET A   1       3.266  -5.140  -1.345  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.593  -1.767  -0.091  1.00  0.70           H  
ATOM     10 2H   MET A   1       0.471  -0.337   0.719  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.205  -0.387  -0.912  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.729  -1.036   0.390  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.975  -0.561  -2.512  1.00  0.70           H  
ATOM     14 2HB  MET A   1       3.617  -0.755  -1.923  1.00  0.70           H  
ATOM     15 1HG  MET A   1       1.452  -2.865  -1.688  1.00  0.70           H  
ATOM     16 2HG  MET A   1       2.665  -2.806  -2.969  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.918  -5.808  -0.784  1.00  0.70           H  
ATOM     18 2HE  MET A   1       2.225  -5.374  -1.128  1.00  0.70           H  
ATOM     19 3HE  MET A   1       3.450  -5.273  -2.412  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.622   1.263   0.349  1.00  0.66           N  
ATOM     21  CA  LYS A   2       4.083   2.646   0.527  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.429   2.886  -0.179  1.00  0.66           C  
ATOM     23  O   LYS A   2       6.415   2.168   0.056  1.00  0.66           O  
ATOM     24  CB  LYS A   2       4.231   2.947   2.027  1.00  0.66           C  
ATOM     25  CG  LYS A   2       2.930   2.896   2.830  1.00  0.66           C  
ATOM     26  CD  LYS A   2       3.184   3.241   4.285  1.00  0.66           C  
ATOM     27  CE  LYS A   2       1.976   2.940   5.171  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       0.811   3.818   4.877  1.00  0.66           N  
ATOM     29  H   LYS A   2       4.151   0.491   0.767  1.00  0.66           H  
ATOM     30  HA  LYS A   2       3.348   3.323   0.095  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.908   2.216   2.475  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.672   3.936   2.160  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       2.211   3.607   2.418  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       2.504   1.898   2.774  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       4.055   2.693   4.651  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       3.390   4.297   4.346  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       1.682   1.903   5.018  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       2.263   3.075   6.212  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       0.041   3.588   5.478  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       1.067   4.781   5.024  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       0.503   3.712   3.898  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.481   3.920  -1.012  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.703   4.231  -1.752  1.00  0.64           C  
ATOM     44  C   ILE A   3       7.196   5.641  -1.482  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.407   6.589  -1.474  1.00  0.64           O  
ATOM     46  CB  ILE A   3       6.508   4.067  -3.265  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       6.101   2.660  -3.592  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.814   4.420  -4.019  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       5.650   2.557  -4.967  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.638   4.480  -1.157  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.474   3.540  -1.438  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.715   4.716  -3.601  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.943   1.991  -3.442  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.284   2.346  -2.949  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.677   4.294  -5.083  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       8.096   5.449  -3.822  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.608   3.759  -3.683  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       5.354   1.537  -5.185  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       4.803   3.217  -5.118  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       6.458   2.858  -5.614  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.490   5.757  -1.221  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.102   7.061  -1.025  1.00  0.62           C  
ATOM     63  C   LEU A   4       9.990   7.410  -2.206  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.933   6.683  -2.519  1.00  0.62           O  
ATOM     65  CB  LEU A   4       9.854   7.103   0.305  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.626   8.376   0.646  1.00  0.62           C  
ATOM     67  CD1 LEU A   4       9.720   9.596   0.702  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.191   8.175   2.003  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.060   4.907  -1.214  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.313   7.809  -0.975  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.135   6.935   1.106  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.565   6.279   0.315  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.407   8.553  -0.086  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.308  10.469   0.975  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.285   9.752  -0.271  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       8.939   9.443   1.435  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      11.722   9.070   2.278  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      10.383   8.001   2.713  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      11.853   7.311   1.999  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.657   8.506  -2.870  1.00  0.62           N  
ATOM     81  CA  VAL A   5      10.405   8.975  -4.025  1.00  0.62           C  
ATOM     82  C   VAL A   5      11.314  10.116  -3.613  1.00  0.62           C  
ATOM     83  O   VAL A   5      10.823  11.149  -3.156  1.00  0.62           O  
ATOM     84  CB  VAL A   5       9.428   9.451  -5.122  1.00  0.62           C  
ATOM     85  CG1 VAL A   5      10.210  10.006  -6.294  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       8.537   8.269  -5.565  1.00  0.62           C  
ATOM     87  H   VAL A   5       8.848   9.043  -2.548  1.00  0.62           H  
ATOM     88  HA  VAL A   5      11.017   8.160  -4.413  1.00  0.62           H  
ATOM     89  HB  VAL A   5       8.798  10.253  -4.726  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       9.526  10.353  -7.071  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5      10.823  10.842  -5.957  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5      10.859   9.231  -6.697  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       7.842   8.608  -6.336  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       9.162   7.470  -5.965  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       7.973   7.896  -4.710  1.00  0.62           H  
ATOM     96  N   VAL A   6      12.627   9.929  -3.771  1.00  0.63           N  
ATOM     97  CA  VAL A   6      13.575  10.942  -3.341  1.00  0.63           C  
ATOM     98  C   VAL A   6      14.350  11.441  -4.553  1.00  0.63           C  
ATOM     99  O   VAL A   6      15.319  10.801  -4.989  1.00  0.63           O  
ATOM    100  CB  VAL A   6      14.575  10.339  -2.379  1.00  0.63           C  
ATOM    101  CG1 VAL A   6      15.479  11.427  -1.829  1.00  0.63           C  
ATOM    102  CG2 VAL A   6      13.869   9.560  -1.315  1.00  0.63           C  
ATOM    103  H   VAL A   6      12.968   9.052  -4.163  1.00  0.63           H  
ATOM    104  HA  VAL A   6      13.045  11.754  -2.869  1.00  0.63           H  
ATOM    105  HB  VAL A   6      15.209   9.687  -2.938  1.00  0.63           H  
ATOM    106 1HG1 VAL A   6      16.227  10.983  -1.172  1.00  0.63           H  
ATOM    107 2HG1 VAL A   6      15.959  11.936  -2.650  1.00  0.63           H  
ATOM    108 3HG1 VAL A   6      14.890  12.148  -1.262  1.00  0.63           H  
ATOM    109 1HG2 VAL A   6      14.616   9.128  -0.694  1.00  0.63           H  
ATOM    110 2HG2 VAL A   6      13.229  10.195  -0.731  1.00  0.63           H  
ATOM    111 3HG2 VAL A   6      13.274   8.767  -1.775  1.00  0.63           H  
ATOM    112  N   GLU A   7      13.913  12.559  -5.106  1.00  0.65           N  
ATOM    113  CA  GLU A   7      14.485  13.053  -6.353  1.00  0.65           C  
ATOM    114  C   GLU A   7      14.618  14.566  -6.272  1.00  0.65           C  
ATOM    115  O   GLU A   7      13.711  15.237  -5.781  1.00  0.65           O  
ATOM    116  CB  GLU A   7      13.608  12.587  -7.537  1.00  0.65           C  
ATOM    117  CG  GLU A   7      13.515  11.011  -7.686  1.00  0.65           C  
ATOM    118  CD  GLU A   7      12.684  10.565  -8.812  1.00  0.65           C  
ATOM    119  OE1 GLU A   7      12.242  11.395  -9.525  1.00  0.65           O  
ATOM    120  OE2 GLU A   7      12.481   9.383  -8.967  1.00  0.65           O  
ATOM    121  H   GLU A   7      13.172  13.071  -4.626  1.00  0.65           H  
ATOM    122  HA  GLU A   7      15.481  12.644  -6.473  1.00  0.65           H  
ATOM    123 1HB  GLU A   7      12.597  12.967  -7.410  1.00  0.65           H  
ATOM    124 2HB  GLU A   7      14.000  12.998  -8.470  1.00  0.65           H  
ATOM    125 1HG  GLU A   7      14.513  10.600  -7.812  1.00  0.65           H  
ATOM    126 2HG  GLU A   7      13.099  10.586  -6.788  1.00  0.65           H  
ATOM    127  N   ASP A   8      15.714  15.126  -6.777  1.00  0.68           N  
ATOM    128  CA  ASP A   8      15.885  16.569  -6.630  1.00  0.68           C  
ATOM    129  C   ASP A   8      15.128  17.401  -7.663  1.00  0.68           C  
ATOM    130  O   ASP A   8      14.867  18.578  -7.428  1.00  0.68           O  
ATOM    131  CB  ASP A   8      17.369  16.915  -6.685  1.00  0.68           C  
ATOM    132  CG  ASP A   8      17.988  16.496  -7.990  1.00  0.68           C  
ATOM    133  OD1 ASP A   8      17.684  15.411  -8.424  1.00  0.68           O  
ATOM    134  OD2 ASP A   8      18.755  17.248  -8.547  1.00  0.68           O  
ATOM    135  H   ASP A   8      16.435  14.560  -7.206  1.00  0.68           H  
ATOM    136  HA  ASP A   8      15.522  16.844  -5.643  1.00  0.68           H  
ATOM    137 1HB  ASP A   8      17.499  17.988  -6.559  1.00  0.68           H  
ATOM    138 2HB  ASP A   8      17.893  16.420  -5.861  1.00  0.68           H  
ATOM    139  N   GLU A   9      14.757  16.788  -8.788  1.00  0.71           N  
ATOM    140  CA  GLU A   9      14.039  17.490  -9.853  1.00  0.71           C  
ATOM    141  C   GLU A   9      12.519  17.459  -9.597  1.00  0.71           C  
ATOM    142  O   GLU A   9      11.923  16.386  -9.709  1.00  0.71           O  
ATOM    143  CB  GLU A   9      14.363  16.825 -11.189  1.00  0.71           C  
ATOM    144  CG  GLU A   9      13.726  17.461 -12.404  1.00  0.71           C  
ATOM    145  CD  GLU A   9      14.143  16.767 -13.687  1.00  0.71           C  
ATOM    146  OE1 GLU A   9      14.813  15.762 -13.605  1.00  0.71           O  
ATOM    147  OE2 GLU A   9      13.808  17.248 -14.739  1.00  0.71           O  
ATOM    148  H   GLU A   9      15.020  15.816  -8.904  1.00  0.71           H  
ATOM    149  HA  GLU A   9      14.417  18.503  -9.902  1.00  0.71           H  
ATOM    150 1HB  GLU A   9      15.444  16.830 -11.338  1.00  0.71           H  
ATOM    151 2HB  GLU A   9      14.050  15.782 -11.155  1.00  0.71           H  
ATOM    152 1HG  GLU A   9      12.641  17.407 -12.307  1.00  0.71           H  
ATOM    153 2HG  GLU A   9      14.007  18.511 -12.446  1.00  0.71           H  
ATOM    154  N   PRO A  10      11.849  18.596  -9.295  1.00  0.72           N  
ATOM    155  CA  PRO A  10      10.429  18.680  -8.972  1.00  0.72           C  
ATOM    156  C   PRO A  10       9.479  18.092 -10.000  1.00  0.72           C  
ATOM    157  O   PRO A  10       8.442  17.529  -9.647  1.00  0.72           O  
ATOM    158  CB  PRO A  10      10.196  20.190  -8.910  1.00  0.72           C  
ATOM    159  CG  PRO A  10      11.523  20.774  -8.551  1.00  0.72           C  
ATOM    160  CD  PRO A  10      12.527  19.917  -9.288  1.00  0.72           C  
ATOM    161  HA  PRO A  10      10.257  18.214  -8.001  1.00  0.72           H  
ATOM    162 1HB  PRO A  10       9.817  20.551  -9.879  1.00  0.72           H  
ATOM    163 2HB  PRO A  10       9.420  20.415  -8.165  1.00  0.72           H  
ATOM    164 1HG  PRO A  10      11.567  21.831  -8.852  1.00  0.72           H  
ATOM    165 2HG  PRO A  10      11.671  20.749  -7.464  1.00  0.72           H  
ATOM    166 1HD  PRO A  10      12.692  20.280 -10.314  1.00  0.72           H  
ATOM    167 2HD  PRO A  10      13.427  19.929  -8.691  1.00  0.72           H  
ATOM    168  N   GLU A  11       9.834  18.168 -11.280  1.00  0.73           N  
ATOM    169  CA  GLU A  11       8.907  17.661 -12.278  1.00  0.73           C  
ATOM    170  C   GLU A  11       8.930  16.155 -12.320  1.00  0.73           C  
ATOM    171  O   GLU A  11       7.890  15.513 -12.424  1.00  0.73           O  
ATOM    172  CB  GLU A  11       9.217  18.245 -13.654  1.00  0.73           C  
ATOM    173  CG  GLU A  11       8.951  19.749 -13.756  1.00  0.73           C  
ATOM    174  CD  GLU A  11       9.182  20.321 -15.141  1.00  0.73           C  
ATOM    175  OE1 GLU A  11       9.578  19.587 -16.014  1.00  0.73           O  
ATOM    176  OE2 GLU A  11       8.958  21.496 -15.318  1.00  0.73           O  
ATOM    177  H   GLU A  11      10.700  18.603 -11.562  1.00  0.73           H  
ATOM    178  HA  GLU A  11       7.899  17.970 -12.000  1.00  0.73           H  
ATOM    179 1HB  GLU A  11      10.268  18.069 -13.894  1.00  0.73           H  
ATOM    180 2HB  GLU A  11       8.616  17.738 -14.409  1.00  0.73           H  
ATOM    181 1HG  GLU A  11       7.919  19.941 -13.465  1.00  0.73           H  
ATOM    182 2HG  GLU A  11       9.599  20.262 -13.045  1.00  0.73           H  
ATOM    183  N   LEU A  12      10.117  15.586 -12.208  1.00  0.72           N  
ATOM    184  CA  LEU A  12      10.270  14.149 -12.251  1.00  0.72           C  
ATOM    185  C   LEU A  12       9.686  13.570 -10.975  1.00  0.72           C  
ATOM    186  O   LEU A  12       8.951  12.580 -11.006  1.00  0.72           O  
ATOM    187  CB  LEU A  12      11.744  13.796 -12.411  1.00  0.72           C  
ATOM    188  CG  LEU A  12      12.117  12.338 -12.595  1.00  0.72           C  
ATOM    189  CD1 LEU A  12      11.433  11.760 -13.832  1.00  0.72           C  
ATOM    190  CD2 LEU A  12      13.629  12.283 -12.721  1.00  0.72           C  
ATOM    191  H   LEU A  12      10.938  16.169 -12.096  1.00  0.72           H  
ATOM    192  HA  LEU A  12       9.716  13.758 -13.102  1.00  0.72           H  
ATOM    193 1HB  LEU A  12      12.145  14.351 -13.259  1.00  0.72           H  
ATOM    194 2HB  LEU A  12      12.266  14.141 -11.515  1.00  0.72           H  
ATOM    195  HG  LEU A  12      11.791  11.760 -11.747  1.00  0.72           H  
ATOM    196 1HD1 LEU A  12      11.723  10.714 -13.950  1.00  0.72           H  
ATOM    197 2HD1 LEU A  12      10.350  11.825 -13.712  1.00  0.72           H  
ATOM    198 3HD1 LEU A  12      11.738  12.325 -14.713  1.00  0.72           H  
ATOM    199 1HD2 LEU A  12      13.949  11.274 -12.851  1.00  0.72           H  
ATOM    200 2HD2 LEU A  12      13.945  12.878 -13.580  1.00  0.72           H  
ATOM    201 3HD2 LEU A  12      14.075  12.693 -11.810  1.00  0.72           H  
ATOM    202  N   ARG A  13       9.974  14.230  -9.845  1.00  0.70           N  
ATOM    203  CA  ARG A  13       9.498  13.767  -8.553  1.00  0.70           C  
ATOM    204  C   ARG A  13       7.980  13.690  -8.550  1.00  0.70           C  
ATOM    205  O   ARG A  13       7.407  12.673  -8.143  1.00  0.70           O  
ATOM    206  CB  ARG A  13       9.965  14.713  -7.451  1.00  0.70           C  
ATOM    207  CG  ARG A  13       9.641  14.300  -6.051  1.00  0.70           C  
ATOM    208  CD  ARG A  13      10.311  15.173  -4.993  1.00  0.70           C  
ATOM    209  NE  ARG A  13       9.857  16.559  -4.973  1.00  0.70           N  
ATOM    210  CZ  ARG A  13      10.609  17.634  -5.310  1.00  0.70           C  
ATOM    211  NH1 ARG A  13      11.869  17.498  -5.680  1.00  0.70           N  
ATOM    212  NH2 ARG A  13      10.076  18.846  -5.242  1.00  0.70           N  
ATOM    213  H   ARG A  13      10.576  15.052  -9.875  1.00  0.70           H  
ATOM    214  HA  ARG A  13       9.911  12.773  -8.367  1.00  0.70           H  
ATOM    215 1HB  ARG A  13      11.048  14.840  -7.516  1.00  0.70           H  
ATOM    216 2HB  ARG A  13       9.521  15.695  -7.614  1.00  0.70           H  
ATOM    217 1HG  ARG A  13       8.563  14.355  -5.911  1.00  0.70           H  
ATOM    218 2HG  ARG A  13       9.977  13.272  -5.893  1.00  0.70           H  
ATOM    219 1HD  ARG A  13      10.165  14.762  -4.010  1.00  0.70           H  
ATOM    220 2HD  ARG A  13      11.368  15.182  -5.196  1.00  0.70           H  
ATOM    221  HE  ARG A  13       8.903  16.728  -4.691  1.00  0.70           H  
ATOM    222 1HH1 ARG A  13      12.317  16.569  -5.717  1.00  0.70           H  
ATOM    223 2HH1 ARG A  13      12.431  18.315  -5.873  1.00  0.70           H  
ATOM    224 1HH2 ARG A  13       9.115  18.962  -4.952  1.00  0.70           H  
ATOM    225 2HH2 ARG A  13      10.636  19.654  -5.475  1.00  0.70           H  
ATOM    226  N   GLU A  14       7.328  14.754  -9.040  1.00  0.68           N  
ATOM    227  CA  GLU A  14       5.879  14.790  -9.083  1.00  0.68           C  
ATOM    228  C   GLU A  14       5.328  13.820 -10.118  1.00  0.68           C  
ATOM    229  O   GLU A  14       4.370  13.108  -9.829  1.00  0.68           O  
ATOM    230  CB  GLU A  14       5.397  16.215  -9.384  1.00  0.68           C  
ATOM    231  CG  GLU A  14       3.868  16.421  -9.392  1.00  0.68           C  
ATOM    232  CD  GLU A  14       3.192  16.168  -8.055  1.00  0.68           C  
ATOM    233  OE1 GLU A  14       3.875  16.072  -7.062  1.00  0.68           O  
ATOM    234  OE2 GLU A  14       1.984  16.127  -8.032  1.00  0.68           O  
ATOM    235  H   GLU A  14       7.842  15.576  -9.365  1.00  0.68           H  
ATOM    236  HA  GLU A  14       5.500  14.498  -8.106  1.00  0.68           H  
ATOM    237 1HB  GLU A  14       5.823  16.900  -8.651  1.00  0.68           H  
ATOM    238 2HB  GLU A  14       5.779  16.518 -10.364  1.00  0.68           H  
ATOM    239 1HG  GLU A  14       3.657  17.443  -9.702  1.00  0.68           H  
ATOM    240 2HG  GLU A  14       3.438  15.752 -10.139  1.00  0.68           H  
ATOM    241  N   ASN A  15       5.950  13.722 -11.299  1.00  0.65           N  
ATOM    242  CA  ASN A  15       5.439  12.812 -12.315  1.00  0.65           C  
ATOM    243  C   ASN A  15       5.469  11.374 -11.831  1.00  0.65           C  
ATOM    244  O   ASN A  15       4.519  10.615 -12.054  1.00  0.65           O  
ATOM    245  CB  ASN A  15       6.250  12.933 -13.586  1.00  0.65           C  
ATOM    246  CG  ASN A  15       5.972  14.197 -14.356  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       4.927  14.841 -14.187  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       6.899  14.570 -15.205  1.00  0.65           N  
ATOM    249  H   ASN A  15       6.753  14.311 -11.523  1.00  0.65           H  
ATOM    250  HA  ASN A  15       4.400  13.071 -12.521  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       7.312  12.901 -13.336  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       6.046  12.094 -14.219  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       6.779  15.406 -15.740  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       7.727  14.026 -15.308  1.00  0.65           H  
ATOM    255  N   LEU A  16       6.541  11.002 -11.129  1.00  0.63           N  
ATOM    256  CA  LEU A  16       6.627   9.654 -10.616  1.00  0.63           C  
ATOM    257  C   LEU A  16       5.628   9.462  -9.503  1.00  0.63           C  
ATOM    258  O   LEU A  16       4.927   8.450  -9.468  1.00  0.63           O  
ATOM    259  CB  LEU A  16       8.034   9.300 -10.130  1.00  0.63           C  
ATOM    260  CG  LEU A  16       8.148   7.820  -9.624  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       7.727   6.840 -10.749  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       9.562   7.520  -9.216  1.00  0.63           C  
ATOM    263  H   LEU A  16       7.313  11.654 -10.974  1.00  0.63           H  
ATOM    264  HA  LEU A  16       6.361   8.969 -11.410  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       8.743   9.448 -10.946  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       8.304   9.973  -9.311  1.00  0.63           H  
ATOM    267  HG  LEU A  16       7.487   7.687  -8.783  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       7.797   5.812 -10.387  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       6.699   7.046 -11.049  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       8.387   6.965 -11.604  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       9.624   6.495  -8.861  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      10.229   7.655 -10.068  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       9.858   8.189  -8.435  1.00  0.63           H  
ATOM    274  N   ALA A  17       5.527  10.435  -8.593  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.600  10.275  -7.495  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.182  10.094  -7.991  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.482   9.182  -7.552  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.652  11.495  -6.588  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.115  11.269  -8.636  1.00  0.62           H  
ATOM    280  HA  ALA A  17       4.883   9.379  -6.963  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       3.965  11.359  -5.752  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.669  11.624  -6.211  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.363  12.381  -7.157  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.785  10.890  -8.980  1.00  0.60           N  
ATOM    285  CA  VAL A  18       1.441  10.776  -9.503  1.00  0.60           C  
ATOM    286  C   VAL A  18       1.238   9.444 -10.175  1.00  0.60           C  
ATOM    287  O   VAL A  18       0.231   8.780  -9.944  1.00  0.60           O  
ATOM    288  CB  VAL A  18       1.127  11.896 -10.503  1.00  0.60           C  
ATOM    289  CG1 VAL A  18      -0.213  11.613 -11.176  1.00  0.60           C  
ATOM    290  CG2 VAL A  18       1.076  13.224  -9.771  1.00  0.60           C  
ATOM    291  H   VAL A  18       3.407  11.617  -9.335  1.00  0.60           H  
ATOM    292  HA  VAL A  18       0.742  10.855  -8.668  1.00  0.60           H  
ATOM    293  HB  VAL A  18       1.907  11.926 -11.272  1.00  0.60           H  
ATOM    294 1HG1 VAL A  18      -0.439  12.401 -11.890  1.00  0.60           H  
ATOM    295 2HG1 VAL A  18      -0.169  10.652 -11.701  1.00  0.60           H  
ATOM    296 3HG1 VAL A  18      -1.001  11.570 -10.421  1.00  0.60           H  
ATOM    297 1HG2 VAL A  18       0.860  14.025 -10.474  1.00  0.60           H  
ATOM    298 2HG2 VAL A  18       0.298  13.190  -9.009  1.00  0.60           H  
ATOM    299 3HG2 VAL A  18       2.028  13.421  -9.290  1.00  0.60           H  
ATOM    300  N   ALA A  19       2.189   9.030 -11.007  1.00  0.59           N  
ATOM    301  CA  ALA A  19       2.021   7.771 -11.695  1.00  0.59           C  
ATOM    302  C   ALA A  19       1.885   6.611 -10.712  1.00  0.59           C  
ATOM    303  O   ALA A  19       1.033   5.737 -10.879  1.00  0.59           O  
ATOM    304  CB  ALA A  19       3.192   7.561 -12.611  1.00  0.59           C  
ATOM    305  H   ALA A  19       3.022   9.595 -11.184  1.00  0.59           H  
ATOM    306  HA  ALA A  19       1.106   7.829 -12.285  1.00  0.59           H  
ATOM    307 1HB  ALA A  19       3.049   6.653 -13.164  1.00  0.59           H  
ATOM    308 2HB  ALA A  19       3.239   8.399 -13.294  1.00  0.59           H  
ATOM    309 3HB  ALA A  19       4.115   7.511 -12.027  1.00  0.59           H  
ATOM    310  N   LEU A  20       2.679   6.627  -9.652  1.00  0.59           N  
ATOM    311  CA  LEU A  20       2.582   5.572  -8.667  1.00  0.59           C  
ATOM    312  C   LEU A  20       1.242   5.608  -7.934  1.00  0.59           C  
ATOM    313  O   LEU A  20       0.643   4.552  -7.682  1.00  0.59           O  
ATOM    314  CB  LEU A  20       3.753   5.682  -7.713  1.00  0.59           C  
ATOM    315  CG  LEU A  20       5.083   5.319  -8.280  1.00  0.59           C  
ATOM    316  CD1 LEU A  20       6.152   5.673  -7.269  1.00  0.59           C  
ATOM    317  CD2 LEU A  20       5.081   3.842  -8.603  1.00  0.59           C  
ATOM    318  H   LEU A  20       3.373   7.367  -9.536  1.00  0.59           H  
ATOM    319  HA  LEU A  20       2.658   4.618  -9.187  1.00  0.59           H  
ATOM    320 1HB  LEU A  20       3.833   6.726  -7.450  1.00  0.59           H  
ATOM    321 2HB  LEU A  20       3.566   5.087  -6.824  1.00  0.59           H  
ATOM    322  HG  LEU A  20       5.263   5.889  -9.190  1.00  0.59           H  
ATOM    323 1HD1 LEU A  20       7.135   5.416  -7.660  1.00  0.59           H  
ATOM    324 2HD1 LEU A  20       6.107   6.742  -7.063  1.00  0.59           H  
ATOM    325 3HD1 LEU A  20       5.966   5.130  -6.362  1.00  0.59           H  
ATOM    326 1HD2 LEU A  20       6.028   3.566  -9.026  1.00  0.59           H  
ATOM    327 2HD2 LEU A  20       4.905   3.268  -7.701  1.00  0.59           H  
ATOM    328 3HD2 LEU A  20       4.289   3.635  -9.319  1.00  0.59           H  
ATOM    329  N   GLU A  21       0.738   6.812  -7.631  1.00  0.59           N  
ATOM    330  CA  GLU A  21      -0.569   6.927  -6.995  1.00  0.59           C  
ATOM    331  C   GLU A  21      -1.664   6.405  -7.933  1.00  0.59           C  
ATOM    332  O   GLU A  21      -2.585   5.712  -7.498  1.00  0.59           O  
ATOM    333  CB  GLU A  21      -0.849   8.369  -6.560  1.00  0.59           C  
ATOM    334  CG  GLU A  21      -0.004   8.848  -5.369  1.00  0.59           C  
ATOM    335  CD  GLU A  21      -0.249  10.293  -5.017  1.00  0.59           C  
ATOM    336  OE1 GLU A  21      -0.951  10.954  -5.745  1.00  0.59           O  
ATOM    337  OE2 GLU A  21       0.251  10.735  -4.013  1.00  0.59           O  
ATOM    338  H   GLU A  21       1.274   7.659  -7.831  1.00  0.59           H  
ATOM    339  HA  GLU A  21      -0.569   6.305  -6.103  1.00  0.59           H  
ATOM    340 1HB  GLU A  21      -0.654   9.040  -7.397  1.00  0.59           H  
ATOM    341 2HB  GLU A  21      -1.900   8.471  -6.296  1.00  0.59           H  
ATOM    342 1HG  GLU A  21      -0.231   8.224  -4.501  1.00  0.59           H  
ATOM    343 2HG  GLU A  21       1.040   8.707  -5.606  1.00  0.59           H  
ATOM    344  N   ASP A  22      -1.539   6.685  -9.241  1.00  0.59           N  
ATOM    345  CA  ASP A  22      -2.510   6.207 -10.231  1.00  0.59           C  
ATOM    346  C   ASP A  22      -2.561   4.676 -10.262  1.00  0.59           C  
ATOM    347  O   ASP A  22      -3.622   4.087 -10.484  1.00  0.59           O  
ATOM    348  CB  ASP A  22      -2.220   6.753 -11.638  1.00  0.59           C  
ATOM    349  CG  ASP A  22      -2.587   8.259 -11.857  1.00  0.59           C  
ATOM    350  OD1 ASP A  22      -3.268   8.834 -11.033  1.00  0.59           O  
ATOM    351  OD2 ASP A  22      -2.206   8.791 -12.882  1.00  0.59           O  
ATOM    352  H   ASP A  22      -0.766   7.274  -9.547  1.00  0.59           H  
ATOM    353  HA  ASP A  22      -3.495   6.567  -9.938  1.00  0.59           H  
ATOM    354 1HB  ASP A  22      -1.159   6.631 -11.847  1.00  0.59           H  
ATOM    355 2HB  ASP A  22      -2.757   6.154 -12.371  1.00  0.59           H  
ATOM    356  N   GLU A  23      -1.424   4.035  -9.968  1.00  0.59           N  
ATOM    357  CA  GLU A  23      -1.324   2.576  -9.932  1.00  0.59           C  
ATOM    358  C   GLU A  23      -1.784   1.982  -8.586  1.00  0.59           C  
ATOM    359  O   GLU A  23      -1.731   0.764  -8.398  1.00  0.59           O  
ATOM    360  CB  GLU A  23       0.108   2.111 -10.245  1.00  0.59           C  
ATOM    361  CG  GLU A  23       0.592   2.430 -11.667  1.00  0.59           C  
ATOM    362  CD  GLU A  23      -0.190   1.712 -12.760  1.00  0.59           C  
ATOM    363  OE1 GLU A  23      -0.331   0.504 -12.688  1.00  0.59           O  
ATOM    364  OE2 GLU A  23      -0.635   2.366 -13.671  1.00  0.59           O  
ATOM    365  H   GLU A  23      -0.578   4.589  -9.824  1.00  0.59           H  
ATOM    366  HA  GLU A  23      -1.978   2.179 -10.707  1.00  0.59           H  
ATOM    367 1HB  GLU A  23       0.797   2.595  -9.554  1.00  0.59           H  
ATOM    368 2HB  GLU A  23       0.189   1.037 -10.087  1.00  0.59           H  
ATOM    369 1HG  GLU A  23       0.502   3.498 -11.832  1.00  0.59           H  
ATOM    370 2HG  GLU A  23       1.642   2.172 -11.739  1.00  0.59           H  
ATOM    371  N   GLY A  24      -2.242   2.832  -7.657  1.00  0.59           N  
ATOM    372  CA  GLY A  24      -2.744   2.387  -6.362  1.00  0.59           C  
ATOM    373  C   GLY A  24      -1.755   2.403  -5.193  1.00  0.59           C  
ATOM    374  O   GLY A  24      -2.070   1.874  -4.124  1.00  0.59           O  
ATOM    375  H   GLY A  24      -2.271   3.831  -7.847  1.00  0.59           H  
ATOM    376 1HA  GLY A  24      -3.593   3.018  -6.101  1.00  0.59           H  
ATOM    377 2HA  GLY A  24      -3.141   1.381  -6.472  1.00  0.59           H  
ATOM    378  N   HIS A  25      -0.570   2.985  -5.367  1.00  0.59           N  
ATOM    379  CA  HIS A  25       0.392   3.023  -4.266  1.00  0.59           C  
ATOM    380  C   HIS A  25       0.193   4.284  -3.417  1.00  0.59           C  
ATOM    381  O   HIS A  25      -0.268   5.308  -3.918  1.00  0.59           O  
ATOM    382  CB  HIS A  25       1.822   3.019  -4.802  1.00  0.59           C  
ATOM    383  CG  HIS A  25       2.219   1.804  -5.616  1.00  0.59           C  
ATOM    384  ND1 HIS A  25       2.415   0.552  -5.068  1.00  0.59           N  
ATOM    385  CD2 HIS A  25       2.466   1.675  -6.941  1.00  0.59           C  
ATOM    386  CE1 HIS A  25       2.761  -0.293  -6.026  1.00  0.59           C  
ATOM    387  NE2 HIS A  25       2.802   0.365  -7.166  1.00  0.59           N  
ATOM    388  H   HIS A  25      -0.327   3.426  -6.256  1.00  0.59           H  
ATOM    389  HA  HIS A  25       0.260   2.156  -3.620  1.00  0.59           H  
ATOM    390 1HB  HIS A  25       1.970   3.900  -5.419  1.00  0.59           H  
ATOM    391 2HB  HIS A  25       2.513   3.102  -3.958  1.00  0.59           H  
ATOM    392  HD2 HIS A  25       2.408   2.466  -7.686  1.00  0.59           H  
ATOM    393  HE1 HIS A  25       2.978  -1.352  -5.896  1.00  0.59           H  
ATOM    394  HE2 HIS A  25       3.037  -0.024  -8.065  1.00  0.59           H  
ATOM    395  N   GLU A  26       0.569   4.232  -2.140  1.00  0.59           N  
ATOM    396  CA  GLU A  26       0.573   5.447  -1.324  1.00  0.59           C  
ATOM    397  C   GLU A  26       1.961   6.042  -1.492  1.00  0.59           C  
ATOM    398  O   GLU A  26       2.943   5.303  -1.373  1.00  0.59           O  
ATOM    399  CB  GLU A  26       0.266   5.138   0.143  1.00  0.59           C  
ATOM    400  CG  GLU A  26       0.135   6.365   1.041  1.00  0.59           C  
ATOM    401  CD  GLU A  26      -0.159   6.016   2.506  1.00  0.59           C  
ATOM    402  OE1 GLU A  26      -0.246   4.847   2.832  1.00  0.59           O  
ATOM    403  OE2 GLU A  26      -0.282   6.914   3.305  1.00  0.59           O  
ATOM    404  H   GLU A  26       0.911   3.359  -1.737  1.00  0.59           H  
ATOM    405  HA  GLU A  26      -0.162   6.153  -1.707  1.00  0.59           H  
ATOM    406 1HB  GLU A  26      -0.662   4.572   0.207  1.00  0.59           H  
ATOM    407 2HB  GLU A  26       1.056   4.509   0.545  1.00  0.59           H  
ATOM    408 1HG  GLU A  26       1.050   6.937   0.976  1.00  0.59           H  
ATOM    409 2HG  GLU A  26      -0.669   6.989   0.656  1.00  0.59           H  
ATOM    410  N   VAL A  27       2.059   7.327  -1.834  1.00  0.60           N  
ATOM    411  CA  VAL A  27       3.379   7.883  -2.107  1.00  0.60           C  
ATOM    412  C   VAL A  27       3.747   9.150  -1.350  1.00  0.60           C  
ATOM    413  O   VAL A  27       2.959  10.089  -1.227  1.00  0.60           O  
ATOM    414  CB  VAL A  27       3.543   8.157  -3.609  1.00  0.60           C  
ATOM    415  CG1 VAL A  27       4.938   8.724  -3.893  1.00  0.60           C  
ATOM    416  CG2 VAL A  27       3.323   6.894  -4.391  1.00  0.60           C  
ATOM    417  H   VAL A  27       1.232   7.904  -1.923  1.00  0.60           H  
ATOM    418  HA  VAL A  27       4.109   7.128  -1.838  1.00  0.60           H  
ATOM    419  HB  VAL A  27       2.812   8.903  -3.923  1.00  0.60           H  
ATOM    420 1HG1 VAL A  27       5.041   8.902  -4.921  1.00  0.60           H  
ATOM    421 2HG1 VAL A  27       5.086   9.656  -3.367  1.00  0.60           H  
ATOM    422 3HG1 VAL A  27       5.694   8.002  -3.581  1.00  0.60           H  
ATOM    423 1HG2 VAL A  27       3.432   7.148  -5.409  1.00  0.60           H  
ATOM    424 2HG2 VAL A  27       4.050   6.148  -4.107  1.00  0.60           H  
ATOM    425 3HG2 VAL A  27       2.320   6.510  -4.223  1.00  0.60           H  
ATOM    426  N   TYR A  28       4.974   9.149  -0.854  1.00  0.62           N  
ATOM    427  CA  TYR A  28       5.575  10.280  -0.173  1.00  0.62           C  
ATOM    428  C   TYR A  28       6.737  10.770  -1.021  1.00  0.62           C  
ATOM    429  O   TYR A  28       7.288   9.992  -1.808  1.00  0.62           O  
ATOM    430  CB  TYR A  28       5.974   9.875   1.236  1.00  0.62           C  
ATOM    431  CG  TYR A  28       4.739   9.601   2.042  1.00  0.62           C  
ATOM    432  CD1 TYR A  28       4.150   8.347   2.024  1.00  0.62           C  
ATOM    433  CD2 TYR A  28       4.156  10.625   2.757  1.00  0.62           C  
ATOM    434  CE1 TYR A  28       2.980   8.134   2.727  1.00  0.62           C  
ATOM    435  CE2 TYR A  28       2.995  10.415   3.454  1.00  0.62           C  
ATOM    436  CZ  TYR A  28       2.398   9.181   3.440  1.00  0.62           C  
ATOM    437  OH  TYR A  28       1.215   8.995   4.128  1.00  0.62           O  
ATOM    438  H   TYR A  28       5.531   8.303  -0.995  1.00  0.62           H  
ATOM    439  HA  TYR A  28       4.847  11.089  -0.108  1.00  0.62           H  
ATOM    440 1HB  TYR A  28       6.584   8.970   1.209  1.00  0.62           H  
ATOM    441 2HB  TYR A  28       6.545  10.659   1.705  1.00  0.62           H  
ATOM    442  HD1 TYR A  28       4.603   7.534   1.452  1.00  0.62           H  
ATOM    443  HD2 TYR A  28       4.608  11.606   2.756  1.00  0.62           H  
ATOM    444  HE1 TYR A  28       2.511   7.154   2.716  1.00  0.62           H  
ATOM    445  HE2 TYR A  28       2.537  11.233   4.007  1.00  0.62           H  
ATOM    446  HH  TYR A  28       0.744   8.205   3.781  1.00  0.62           H  
ATOM    447  N   ALA A  29       7.094  12.049  -0.911  1.00  0.65           N  
ATOM    448  CA  ALA A  29       8.184  12.531  -1.752  1.00  0.65           C  
ATOM    449  C   ALA A  29       9.132  13.470  -1.016  1.00  0.65           C  
ATOM    450  O   ALA A  29       8.729  14.325  -0.219  1.00  0.65           O  
ATOM    451  CB  ALA A  29       7.612  13.228  -2.984  1.00  0.65           C  
ATOM    452  H   ALA A  29       6.624  12.667  -0.264  1.00  0.65           H  
ATOM    453  HA  ALA A  29       8.759  11.669  -2.072  1.00  0.65           H  
ATOM    454 1HB  ALA A  29       8.410  13.522  -3.607  1.00  0.65           H  
ATOM    455 2HB  ALA A  29       6.970  12.533  -3.528  1.00  0.65           H  
ATOM    456 3HB  ALA A  29       7.038  14.099  -2.683  1.00  0.65           H  
ATOM    457  N   ALA A  30      10.401  13.339  -1.379  1.00  0.68           N  
ATOM    458  CA  ALA A  30      11.527  14.049  -0.792  1.00  0.68           C  
ATOM    459  C   ALA A  30      12.496  14.482  -1.878  1.00  0.68           C  
ATOM    460  O   ALA A  30      12.406  13.993  -3.007  1.00  0.68           O  
ATOM    461  CB  ALA A  30      12.227  13.126   0.189  1.00  0.68           C  
ATOM    462  H   ALA A  30      10.610  12.623  -2.074  1.00  0.68           H  
ATOM    463  HA  ALA A  30      11.160  14.940  -0.280  1.00  0.68           H  
ATOM    464 1HB  ALA A  30      13.067  13.618   0.628  1.00  0.68           H  
ATOM    465 2HB  ALA A  30      11.557  12.820   0.947  1.00  0.68           H  
ATOM    466 3HB  ALA A  30      12.569  12.263  -0.342  1.00  0.68           H  
ATOM    467  N   ASP A  31      13.394  15.413  -1.557  1.00  0.72           N  
ATOM    468  CA  ASP A  31      14.356  15.882  -2.550  1.00  0.72           C  
ATOM    469  C   ASP A  31      15.813  15.849  -2.098  1.00  0.72           C  
ATOM    470  O   ASP A  31      16.696  16.343  -2.800  1.00  0.72           O  
ATOM    471  CB  ASP A  31      13.983  17.314  -2.942  1.00  0.72           C  
ATOM    472  CG  ASP A  31      14.058  18.330  -1.811  1.00  0.72           C  
ATOM    473  OD1 ASP A  31      14.367  17.968  -0.704  1.00  0.72           O  
ATOM    474  OD2 ASP A  31      13.789  19.478  -2.077  1.00  0.72           O  
ATOM    475  H   ASP A  31      13.407  15.806  -0.626  1.00  0.72           H  
ATOM    476  HA  ASP A  31      14.274  15.244  -3.422  1.00  0.72           H  
ATOM    477 1HB  ASP A  31      14.617  17.653  -3.749  1.00  0.72           H  
ATOM    478 2HB  ASP A  31      12.972  17.308  -3.304  1.00  0.72           H  
ATOM    479  N   ASP A  32      16.054  15.260  -0.935  1.00  0.76           N  
ATOM    480  CA  ASP A  32      17.390  15.190  -0.360  1.00  0.76           C  
ATOM    481  C   ASP A  32      17.442  14.131   0.741  1.00  0.76           C  
ATOM    482  O   ASP A  32      16.418  13.556   1.125  1.00  0.76           O  
ATOM    483  CB  ASP A  32      17.782  16.581   0.196  1.00  0.76           C  
ATOM    484  CG  ASP A  32      19.295  16.873   0.262  1.00  0.76           C  
ATOM    485  OD1 ASP A  32      20.060  15.972   0.535  1.00  0.76           O  
ATOM    486  OD2 ASP A  32      19.668  18.002   0.015  1.00  0.76           O  
ATOM    487  H   ASP A  32      15.275  14.874  -0.431  1.00  0.76           H  
ATOM    488  HA  ASP A  32      18.094  14.911  -1.144  1.00  0.76           H  
ATOM    489 1HB  ASP A  32      17.312  17.360  -0.415  1.00  0.76           H  
ATOM    490 2HB  ASP A  32      17.371  16.685   1.199  1.00  0.76           H  
ATOM    491  N   ALA A  33      18.647  13.893   1.256  1.00  0.80           N  
ATOM    492  CA  ALA A  33      18.890  12.936   2.332  1.00  0.80           C  
ATOM    493  C   ALA A  33      18.175  13.309   3.622  1.00  0.80           C  
ATOM    494  O   ALA A  33      17.652  12.445   4.323  1.00  0.80           O  
ATOM    495  CB  ALA A  33      20.370  12.843   2.605  1.00  0.80           C  
ATOM    496  H   ALA A  33      19.425  14.440   0.892  1.00  0.80           H  
ATOM    497  HA  ALA A  33      18.524  11.963   2.004  1.00  0.80           H  
ATOM    498 1HB  ALA A  33      20.545  12.107   3.384  1.00  0.80           H  
ATOM    499 2HB  ALA A  33      20.884  12.550   1.695  1.00  0.80           H  
ATOM    500 3HB  ALA A  33      20.739  13.816   2.934  1.00  0.80           H  
ATOM    501  N   ASP A  34      18.129  14.597   3.947  1.00  0.83           N  
ATOM    502  CA  ASP A  34      17.488  14.959   5.206  1.00  0.83           C  
ATOM    503  C   ASP A  34      15.988  14.753   5.158  1.00  0.83           C  
ATOM    504  O   ASP A  34      15.394  14.264   6.122  1.00  0.83           O  
ATOM    505  CB  ASP A  34      17.863  16.377   5.632  1.00  0.83           C  
ATOM    506  CG  ASP A  34      19.334  16.449   6.164  1.00  0.83           C  
ATOM    507  OD1 ASP A  34      19.918  15.394   6.437  1.00  0.83           O  
ATOM    508  OD2 ASP A  34      19.844  17.528   6.284  1.00  0.83           O  
ATOM    509  H   ASP A  34      18.550  15.295   3.345  1.00  0.83           H  
ATOM    510  HA  ASP A  34      17.868  14.303   5.972  1.00  0.83           H  
ATOM    511 1HB  ASP A  34      17.755  17.053   4.783  1.00  0.83           H  
ATOM    512 2HB  ASP A  34      17.180  16.717   6.414  1.00  0.83           H  
ATOM    513  N   GLU A  35      15.370  15.061   4.024  1.00  0.85           N  
ATOM    514  CA  GLU A  35      13.938  14.855   3.920  1.00  0.85           C  
ATOM    515  C   GLU A  35      13.666  13.351   3.948  1.00  0.85           C  
ATOM    516  O   GLU A  35      12.708  12.901   4.577  1.00  0.85           O  
ATOM    517  CB  GLU A  35      13.398  15.526   2.667  1.00  0.85           C  
ATOM    518  CG  GLU A  35      13.423  17.044   2.688  1.00  0.85           C  
ATOM    519  CD  GLU A  35      12.526  17.660   3.728  1.00  0.85           C  
ATOM    520  OE1 GLU A  35      11.363  17.330   3.747  1.00  0.85           O  
ATOM    521  OE2 GLU A  35      13.000  18.462   4.500  1.00  0.85           O  
ATOM    522  H   GLU A  35      15.891  15.438   3.246  1.00  0.85           H  
ATOM    523  HA  GLU A  35      13.453  15.304   4.787  1.00  0.85           H  
ATOM    524 1HB  GLU A  35      14.014  15.231   1.821  1.00  0.85           H  
ATOM    525 2HB  GLU A  35      12.375  15.197   2.476  1.00  0.85           H  
ATOM    526 1HG  GLU A  35      14.448  17.366   2.874  1.00  0.85           H  
ATOM    527 2HG  GLU A  35      13.136  17.409   1.700  1.00  0.85           H  
ATOM    528  N   LEU A  36      14.561  12.562   3.333  1.00  0.86           N  
ATOM    529  CA  LEU A  36      14.426  11.115   3.367  1.00  0.86           C  
ATOM    530  C   LEU A  36      14.440  10.603   4.786  1.00  0.86           C  
ATOM    531  O   LEU A  36      13.542   9.861   5.177  1.00  0.86           O  
ATOM    532  CB  LEU A  36      15.543  10.449   2.556  1.00  0.86           C  
ATOM    533  CG  LEU A  36      15.650   8.917   2.659  1.00  0.86           C  
ATOM    534  CD1 LEU A  36      14.429   8.294   2.284  1.00  0.86           C  
ATOM    535  CD2 LEU A  36      16.681   8.472   1.756  1.00  0.86           C  
ATOM    536  H   LEU A  36      15.332  12.970   2.803  1.00  0.86           H  
ATOM    537  HA  LEU A  36      13.471  10.851   2.915  1.00  0.86           H  
ATOM    538 1HB  LEU A  36      15.409  10.711   1.507  1.00  0.86           H  
ATOM    539 2HB  LEU A  36      16.486  10.852   2.878  1.00  0.86           H  
ATOM    540  HG  LEU A  36      15.891   8.625   3.680  1.00  0.86           H  
ATOM    541 1HD1 LEU A  36      14.526   7.216   2.352  1.00  0.86           H  
ATOM    542 2HD1 LEU A  36      13.701   8.640   2.982  1.00  0.86           H  
ATOM    543 3HD1 LEU A  36      14.148   8.555   1.301  1.00  0.86           H  
ATOM    544 1HD2 LEU A  36      16.746   7.405   1.813  1.00  0.86           H  
ATOM    545 2HD2 LEU A  36      16.435   8.769   0.746  1.00  0.86           H  
ATOM    546 3HD2 LEU A  36      17.605   8.922   2.057  1.00  0.86           H  
ATOM    547  N   LYS A  37      15.421  11.017   5.578  1.00  0.86           N  
ATOM    548  CA  LYS A  37      15.491  10.547   6.952  1.00  0.86           C  
ATOM    549  C   LYS A  37      14.235  10.927   7.738  1.00  0.86           C  
ATOM    550  O   LYS A  37      13.706  10.106   8.500  1.00  0.86           O  
ATOM    551  CB  LYS A  37      16.737  11.113   7.629  1.00  0.86           C  
ATOM    552  CG  LYS A  37      18.076  10.487   7.161  1.00  0.86           C  
ATOM    553  CD  LYS A  37      19.255  11.076   7.944  1.00  0.86           C  
ATOM    554  CE  LYS A  37      19.464  12.508   7.480  1.00  0.86           C  
ATOM    555  NZ  LYS A  37      20.616  13.207   8.089  1.00  0.86           N  
ATOM    556  H   LYS A  37      16.141  11.644   5.211  1.00  0.86           H  
ATOM    557  HA  LYS A  37      15.562   9.460   6.936  1.00  0.86           H  
ATOM    558 1HB  LYS A  37      16.789  12.188   7.426  1.00  0.86           H  
ATOM    559 2HB  LYS A  37      16.656  10.989   8.707  1.00  0.86           H  
ATOM    560 1HG  LYS A  37      18.047   9.407   7.308  1.00  0.86           H  
ATOM    561 2HG  LYS A  37      18.215  10.689   6.098  1.00  0.86           H  
ATOM    562 1HD  LYS A  37      19.042  11.066   9.012  1.00  0.86           H  
ATOM    563 2HD  LYS A  37      20.158  10.497   7.754  1.00  0.86           H  
ATOM    564 1HE  LYS A  37      19.602  12.495   6.398  1.00  0.86           H  
ATOM    565 2HE  LYS A  37      18.565  13.070   7.713  1.00  0.86           H  
ATOM    566 1HZ  LYS A  37      20.604  14.154   7.649  1.00  0.86           H  
ATOM    567 2HZ  LYS A  37      20.506  13.278   9.085  1.00  0.86           H  
ATOM    568 3HZ  LYS A  37      21.471  12.736   7.872  1.00  0.86           H  
ATOM    569  N   GLU A  38      13.710  12.140   7.517  1.00  0.86           N  
ATOM    570  CA  GLU A  38      12.501  12.531   8.232  1.00  0.86           C  
ATOM    571  C   GLU A  38      11.310  11.675   7.795  1.00  0.86           C  
ATOM    572  O   GLU A  38      10.517  11.234   8.634  1.00  0.86           O  
ATOM    573  CB  GLU A  38      12.206  14.020   8.020  1.00  0.86           C  
ATOM    574  CG  GLU A  38      13.201  14.979   8.710  1.00  0.86           C  
ATOM    575  CD  GLU A  38      13.170  14.915  10.227  1.00  0.86           C  
ATOM    576  OE1 GLU A  38      12.108  15.050  10.786  1.00  0.86           O  
ATOM    577  OE2 GLU A  38      14.209  14.734  10.822  1.00  0.86           O  
ATOM    578  H   GLU A  38      14.171  12.798   6.884  1.00  0.86           H  
ATOM    579  HA  GLU A  38      12.665  12.364   9.296  1.00  0.86           H  
ATOM    580 1HB  GLU A  38      12.226  14.239   6.950  1.00  0.86           H  
ATOM    581 2HB  GLU A  38      11.204  14.247   8.382  1.00  0.86           H  
ATOM    582 1HG  GLU A  38      14.206  14.730   8.375  1.00  0.86           H  
ATOM    583 2HG  GLU A  38      12.986  15.997   8.387  1.00  0.86           H  
ATOM    584  N   TYR A  39      11.218  11.353   6.502  1.00  0.85           N  
ATOM    585  CA  TYR A  39      10.115  10.512   6.079  1.00  0.85           C  
ATOM    586  C   TYR A  39      10.275   9.107   6.576  1.00  0.85           C  
ATOM    587  O   TYR A  39       9.299   8.483   6.954  1.00  0.85           O  
ATOM    588  CB  TYR A  39       9.967  10.448   4.572  1.00  0.85           C  
ATOM    589  CG  TYR A  39       9.269  11.555   3.949  1.00  0.85           C  
ATOM    590  CD1 TYR A  39       9.951  12.413   3.181  1.00  0.85           C  
ATOM    591  CD2 TYR A  39       7.901  11.693   4.127  1.00  0.85           C  
ATOM    592  CE1 TYR A  39       9.307  13.423   2.559  1.00  0.85           C  
ATOM    593  CE2 TYR A  39       7.244  12.719   3.497  1.00  0.85           C  
ATOM    594  CZ  TYR A  39       7.950  13.575   2.704  1.00  0.85           C  
ATOM    595  OH  TYR A  39       7.317  14.586   2.029  1.00  0.85           O  
ATOM    596  H   TYR A  39      11.884  11.726   5.825  1.00  0.85           H  
ATOM    597  HA  TYR A  39       9.194  10.912   6.502  1.00  0.85           H  
ATOM    598 1HB  TYR A  39      10.965  10.396   4.132  1.00  0.85           H  
ATOM    599 2HB  TYR A  39       9.446   9.531   4.306  1.00  0.85           H  
ATOM    600  HD1 TYR A  39      11.015  12.283   3.052  1.00  0.85           H  
ATOM    601  HD2 TYR A  39       7.350  10.986   4.754  1.00  0.85           H  
ATOM    602  HE1 TYR A  39       9.865  14.111   1.933  1.00  0.85           H  
ATOM    603  HE2 TYR A  39       6.175  12.843   3.617  1.00  0.85           H  
ATOM    604  HH  TYR A  39       7.839  14.786   1.219  1.00  0.85           H  
ATOM    605  N   LEU A  40      11.493   8.597   6.638  1.00  0.83           N  
ATOM    606  CA  LEU A  40      11.643   7.233   7.103  1.00  0.83           C  
ATOM    607  C   LEU A  40      11.198   7.144   8.561  1.00  0.83           C  
ATOM    608  O   LEU A  40      10.613   6.146   8.983  1.00  0.83           O  
ATOM    609  CB  LEU A  40      13.091   6.771   6.926  1.00  0.83           C  
ATOM    610  CG  LEU A  40      13.544   6.620   5.475  1.00  0.83           C  
ATOM    611  CD1 LEU A  40      14.997   6.305   5.422  1.00  0.83           C  
ATOM    612  CD2 LEU A  40      12.754   5.589   4.818  1.00  0.83           C  
ATOM    613  H   LEU A  40      12.298   9.135   6.321  1.00  0.83           H  
ATOM    614  HA  LEU A  40      10.996   6.590   6.507  1.00  0.83           H  
ATOM    615 1HB  LEU A  40      13.741   7.508   7.401  1.00  0.83           H  
ATOM    616 2HB  LEU A  40      13.221   5.816   7.429  1.00  0.83           H  
ATOM    617  HG  LEU A  40      13.383   7.537   4.966  1.00  0.83           H  
ATOM    618 1HD1 LEU A  40      15.299   6.214   4.387  1.00  0.83           H  
ATOM    619 2HD1 LEU A  40      15.562   7.102   5.901  1.00  0.83           H  
ATOM    620 3HD1 LEU A  40      15.172   5.371   5.935  1.00  0.83           H  
ATOM    621 1HD2 LEU A  40      13.061   5.520   3.788  1.00  0.83           H  
ATOM    622 2HD2 LEU A  40      12.893   4.629   5.314  1.00  0.83           H  
ATOM    623 3HD2 LEU A  40      11.718   5.889   4.868  1.00  0.83           H  
ATOM    624  N   ALA A  41      11.489   8.198   9.338  1.00  0.81           N  
ATOM    625  CA  ALA A  41      11.082   8.268  10.737  1.00  0.81           C  
ATOM    626  C   ALA A  41       9.553   8.283  10.911  1.00  0.81           C  
ATOM    627  O   ALA A  41       9.035   7.665  11.846  1.00  0.81           O  
ATOM    628  CB  ALA A  41      11.673   9.510  11.380  1.00  0.81           C  
ATOM    629  H   ALA A  41      12.022   8.974   8.945  1.00  0.81           H  
ATOM    630  HA  ALA A  41      11.471   7.386  11.241  1.00  0.81           H  
ATOM    631 1HB  ALA A  41      11.398   9.540  12.431  1.00  0.81           H  
ATOM    632 2HB  ALA A  41      12.758   9.487  11.284  1.00  0.81           H  
ATOM    633 3HB  ALA A  41      11.287  10.396  10.881  1.00  0.81           H  
ATOM    634  N   GLU A  42       8.833   8.987  10.021  1.00  0.77           N  
ATOM    635  CA  GLU A  42       7.368   9.080  10.129  1.00  0.77           C  
ATOM    636  C   GLU A  42       6.579   7.996   9.378  1.00  0.77           C  
ATOM    637  O   GLU A  42       5.560   7.505   9.870  1.00  0.77           O  
ATOM    638  CB  GLU A  42       6.875  10.447   9.633  1.00  0.77           C  
ATOM    639  CG  GLU A  42       7.311  11.643  10.485  1.00  0.77           C  
ATOM    640  CD  GLU A  42       6.710  12.970  10.015  1.00  0.77           C  
ATOM    641  OE1 GLU A  42       6.072  12.988   8.986  1.00  0.77           O  
ATOM    642  OE2 GLU A  42       6.874  13.952  10.706  1.00  0.77           O  
ATOM    643  H   GLU A  42       9.325   9.502   9.288  1.00  0.77           H  
ATOM    644  HA  GLU A  42       7.113   8.995  11.184  1.00  0.77           H  
ATOM    645 1HB  GLU A  42       7.253  10.612   8.619  1.00  0.77           H  
ATOM    646 2HB  GLU A  42       5.788  10.444   9.579  1.00  0.77           H  
ATOM    647 1HG  GLU A  42       7.019  11.466  11.519  1.00  0.77           H  
ATOM    648 2HG  GLU A  42       8.401  11.711  10.450  1.00  0.77           H  
ATOM    649  N   VAL A  43       7.022   7.664   8.174  1.00  0.73           N  
ATOM    650  CA  VAL A  43       6.357   6.707   7.304  1.00  0.73           C  
ATOM    651  C   VAL A  43       7.305   5.648   6.811  1.00  0.73           C  
ATOM    652  O   VAL A  43       8.015   5.888   5.842  1.00  0.73           O  
ATOM    653  CB  VAL A  43       5.863   7.396   6.022  1.00  0.73           C  
ATOM    654  CG1 VAL A  43       5.174   6.365   5.167  1.00  0.73           C  
ATOM    655  CG2 VAL A  43       4.953   8.559   6.352  1.00  0.73           C  
ATOM    656  H   VAL A  43       7.868   8.092   7.836  1.00  0.73           H  
ATOM    657  HA  VAL A  43       5.534   6.240   7.844  1.00  0.73           H  
ATOM    658  HB  VAL A  43       6.726   7.764   5.462  1.00  0.73           H  
ATOM    659 1HG1 VAL A  43       4.851   6.809   4.255  1.00  0.73           H  
ATOM    660 2HG1 VAL A  43       5.868   5.550   4.944  1.00  0.73           H  
ATOM    661 3HG1 VAL A  43       4.318   5.976   5.709  1.00  0.73           H  
ATOM    662 1HG2 VAL A  43       4.630   9.027   5.435  1.00  0.73           H  
ATOM    663 2HG2 VAL A  43       4.087   8.200   6.906  1.00  0.73           H  
ATOM    664 3HG2 VAL A  43       5.492   9.288   6.954  1.00  0.73           H  
ATOM    665  N   LYS A  44       7.258   4.446   7.364  1.00  0.69           N  
ATOM    666  CA  LYS A  44       8.181   3.441   6.861  1.00  0.69           C  
ATOM    667  C   LYS A  44       7.718   2.938   5.486  1.00  0.69           C  
ATOM    668  O   LYS A  44       6.597   2.443   5.382  1.00  0.69           O  
ATOM    669  CB  LYS A  44       8.268   2.251   7.810  1.00  0.69           C  
ATOM    670  CG  LYS A  44       9.277   1.199   7.356  1.00  0.69           C  
ATOM    671  CD  LYS A  44       9.363   0.044   8.331  1.00  0.69           C  
ATOM    672  CE  LYS A  44      10.335  -1.018   7.843  1.00  0.69           C  
ATOM    673  NZ  LYS A  44      10.415  -2.164   8.795  1.00  0.69           N  
ATOM    674  H   LYS A  44       6.643   4.260   8.143  1.00  0.69           H  
ATOM    675  HA  LYS A  44       9.163   3.899   6.804  1.00  0.69           H  
ATOM    676 1HB  LYS A  44       8.557   2.595   8.805  1.00  0.69           H  
ATOM    677 2HB  LYS A  44       7.292   1.773   7.893  1.00  0.69           H  
ATOM    678 1HG  LYS A  44       8.989   0.819   6.369  1.00  0.69           H  
ATOM    679 2HG  LYS A  44      10.259   1.662   7.267  1.00  0.69           H  
ATOM    680 1HD  LYS A  44       9.692   0.411   9.304  1.00  0.69           H  
ATOM    681 2HD  LYS A  44       8.377  -0.405   8.444  1.00  0.69           H  
ATOM    682 1HE  LYS A  44      10.005  -1.385   6.871  1.00  0.69           H  
ATOM    683 2HE  LYS A  44      11.326  -0.577   7.734  1.00  0.69           H  
ATOM    684 1HZ  LYS A  44      11.065  -2.853   8.445  1.00  0.69           H  
ATOM    685 2HZ  LYS A  44      10.731  -1.832   9.696  1.00  0.69           H  
ATOM    686 3HZ  LYS A  44       9.502  -2.584   8.893  1.00  0.69           H  
ATOM    687  N   PRO A  45       8.510   3.094   4.409  1.00  0.66           N  
ATOM    688  CA  PRO A  45       8.194   2.657   3.070  1.00  0.66           C  
ATOM    689  C   PRO A  45       8.414   1.167   2.895  1.00  0.66           C  
ATOM    690  O   PRO A  45       9.208   0.556   3.613  1.00  0.66           O  
ATOM    691  CB  PRO A  45       9.140   3.500   2.222  1.00  0.66           C  
ATOM    692  CG  PRO A  45      10.350   3.697   3.093  1.00  0.66           C  
ATOM    693  CD  PRO A  45       9.823   3.763   4.508  1.00  0.66           C  
ATOM    694  HA  PRO A  45       7.150   2.916   2.848  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.373   2.968   1.287  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.652   4.443   1.936  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      11.070   2.917   2.956  1.00  0.66           H  
ATOM    698 2HG  PRO A  45      10.845   4.629   2.792  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      10.501   3.209   5.170  1.00  0.66           H  
ATOM    700 2HD  PRO A  45       9.728   4.799   4.782  1.00  0.66           H  
ATOM    701  N   ASP A  46       7.776   0.617   1.876  1.00  0.62           N  
ATOM    702  CA  ASP A  46       8.015  -0.735   1.409  1.00  0.62           C  
ATOM    703  C   ASP A  46       9.090  -0.678   0.327  1.00  0.62           C  
ATOM    704  O   ASP A  46       9.825  -1.636   0.109  1.00  0.62           O  
ATOM    705  CB  ASP A  46       6.731  -1.349   0.869  1.00  0.62           C  
ATOM    706  CG  ASP A  46       5.651  -1.514   1.925  1.00  0.62           C  
ATOM    707  OD1 ASP A  46       5.880  -2.206   2.887  1.00  0.62           O  
ATOM    708  OD2 ASP A  46       4.594  -0.920   1.768  1.00  0.62           O  
ATOM    709  H   ASP A  46       7.115   1.179   1.358  1.00  0.62           H  
ATOM    710  HA  ASP A  46       8.383  -1.341   2.237  1.00  0.62           H  
ATOM    711 1HB  ASP A  46       6.344  -0.717   0.065  1.00  0.62           H  
ATOM    712 2HB  ASP A  46       6.949  -2.325   0.445  1.00  0.62           H  
ATOM    713  N   LEU A  47       9.168   0.462  -0.361  1.00  0.60           N  
ATOM    714  CA  LEU A  47      10.198   0.675  -1.388  1.00  0.60           C  
ATOM    715  C   LEU A  47      10.621   2.143  -1.490  1.00  0.60           C  
ATOM    716  O   LEU A  47       9.785   3.044  -1.358  1.00  0.60           O  
ATOM    717  CB  LEU A  47       9.741   0.135  -2.736  1.00  0.60           C  
ATOM    718  CG  LEU A  47      10.708   0.255  -3.882  1.00  0.60           C  
ATOM    719  CD1 LEU A  47      10.526  -0.931  -4.773  1.00  0.60           C  
ATOM    720  CD2 LEU A  47      10.435   1.528  -4.637  1.00  0.60           C  
ATOM    721  H   LEU A  47       8.479   1.187  -0.166  1.00  0.60           H  
ATOM    722  HA  LEU A  47      11.079   0.100  -1.107  1.00  0.60           H  
ATOM    723 1HB  LEU A  47       9.550  -0.926  -2.618  1.00  0.60           H  
ATOM    724 2HB  LEU A  47       8.816   0.625  -3.020  1.00  0.60           H  
ATOM    725  HG  LEU A  47      11.737   0.257  -3.511  1.00  0.60           H  
ATOM    726 1HD1 LEU A  47      11.214  -0.869  -5.607  1.00  0.60           H  
ATOM    727 2HD1 LEU A  47      10.730  -1.829  -4.197  1.00  0.60           H  
ATOM    728 3HD1 LEU A  47       9.509  -0.964  -5.142  1.00  0.60           H  
ATOM    729 1HD2 LEU A  47      11.136   1.600  -5.465  1.00  0.60           H  
ATOM    730 2HD2 LEU A  47       9.418   1.521  -5.009  1.00  0.60           H  
ATOM    731 3HD2 LEU A  47      10.565   2.376  -3.988  1.00  0.60           H  
ATOM    732  N   ILE A  48      11.920   2.378  -1.682  1.00  0.60           N  
ATOM    733  CA  ILE A  48      12.415   3.740  -1.872  1.00  0.60           C  
ATOM    734  C   ILE A  48      12.987   3.878  -3.288  1.00  0.60           C  
ATOM    735  O   ILE A  48      13.730   3.002  -3.744  1.00  0.60           O  
ATOM    736  CB  ILE A  48      13.539   4.097  -0.876  1.00  0.60           C  
ATOM    737  CG1 ILE A  48      13.091   3.952   0.559  1.00  0.60           C  
ATOM    738  CG2 ILE A  48      13.960   5.528  -1.072  1.00  0.60           C  
ATOM    739  CD1 ILE A  48      14.257   3.987   1.548  1.00  0.60           C  
ATOM    740  H   ILE A  48      12.570   1.587  -1.731  1.00  0.60           H  
ATOM    741  HA  ILE A  48      11.594   4.441  -1.756  1.00  0.60           H  
ATOM    742  HB  ILE A  48      14.364   3.474  -1.037  1.00  0.60           H  
ATOM    743 1HG1 ILE A  48      12.400   4.755   0.802  1.00  0.60           H  
ATOM    744 2HG1 ILE A  48      12.580   3.021   0.663  1.00  0.60           H  
ATOM    745 1HG2 ILE A  48      14.748   5.759  -0.368  1.00  0.60           H  
ATOM    746 2HG2 ILE A  48      14.318   5.672  -2.079  1.00  0.60           H  
ATOM    747 3HG2 ILE A  48      13.108   6.191  -0.896  1.00  0.60           H  
ATOM    748 1HD1 ILE A  48      13.884   3.858   2.554  1.00  0.60           H  
ATOM    749 2HD1 ILE A  48      14.945   3.171   1.319  1.00  0.60           H  
ATOM    750 3HD1 ILE A  48      14.783   4.936   1.469  1.00  0.60           H  
ATOM    751  N   VAL A  49      12.615   4.942  -3.987  1.00  0.60           N  
ATOM    752  CA  VAL A  49      13.190   5.201  -5.300  1.00  0.60           C  
ATOM    753  C   VAL A  49      14.147   6.372  -5.097  1.00  0.60           C  
ATOM    754  O   VAL A  49      13.718   7.438  -4.650  1.00  0.60           O  
ATOM    755  CB  VAL A  49      12.117   5.599  -6.349  1.00  0.60           C  
ATOM    756  CG1 VAL A  49      12.801   5.846  -7.704  1.00  0.60           C  
ATOM    757  CG2 VAL A  49      11.053   4.565  -6.430  1.00  0.60           C  
ATOM    758  H   VAL A  49      11.971   5.607  -3.564  1.00  0.60           H  
ATOM    759  HA  VAL A  49      13.747   4.331  -5.649  1.00  0.60           H  
ATOM    760  HB  VAL A  49      11.665   6.538  -6.046  1.00  0.60           H  
ATOM    761 1HG1 VAL A  49      12.067   6.158  -8.440  1.00  0.60           H  
ATOM    762 2HG1 VAL A  49      13.554   6.633  -7.595  1.00  0.60           H  
ATOM    763 3HG1 VAL A  49      13.286   4.925  -8.041  1.00  0.60           H  
ATOM    764 1HG2 VAL A  49      10.316   4.894  -7.144  1.00  0.60           H  
ATOM    765 2HG2 VAL A  49      11.487   3.617  -6.746  1.00  0.60           H  
ATOM    766 3HG2 VAL A  49      10.585   4.451  -5.453  1.00  0.60           H  
ATOM    767  N   LEU A  50      15.438   6.172  -5.346  1.00  0.63           N  
ATOM    768  CA  LEU A  50      16.395   7.252  -5.101  1.00  0.63           C  
ATOM    769  C   LEU A  50      17.081   7.766  -6.351  1.00  0.63           C  
ATOM    770  O   LEU A  50      17.595   6.985  -7.150  1.00  0.63           O  
ATOM    771  CB  LEU A  50      17.549   6.808  -4.186  1.00  0.63           C  
ATOM    772  CG  LEU A  50      17.288   6.334  -2.737  1.00  0.63           C  
ATOM    773  CD1 LEU A  50      18.618   5.938  -2.097  1.00  0.63           C  
ATOM    774  CD2 LEU A  50      16.670   7.406  -1.964  1.00  0.63           C  
ATOM    775  H   LEU A  50      15.740   5.277  -5.728  1.00  0.63           H  
ATOM    776  HA  LEU A  50      15.871   8.089  -4.643  1.00  0.63           H  
ATOM    777 1HB  LEU A  50      18.060   6.005  -4.694  1.00  0.63           H  
ATOM    778 2HB  LEU A  50      18.249   7.648  -4.122  1.00  0.63           H  
ATOM    779  HG  LEU A  50      16.640   5.472  -2.745  1.00  0.63           H  
ATOM    780 1HD1 LEU A  50      18.447   5.597  -1.080  1.00  0.63           H  
ATOM    781 2HD1 LEU A  50      19.077   5.159  -2.660  1.00  0.63           H  
ATOM    782 3HD1 LEU A  50      19.283   6.792  -2.083  1.00  0.63           H  
ATOM    783 1HD2 LEU A  50      16.507   7.070  -0.950  1.00  0.63           H  
ATOM    784 2HD2 LEU A  50      17.317   8.282  -1.956  1.00  0.63           H  
ATOM    785 3HD2 LEU A  50      15.732   7.642  -2.430  1.00  0.63           H  
ATOM    786  N   ASP A  51      17.204   9.076  -6.464  1.00  0.68           N  
ATOM    787  CA  ASP A  51      18.019   9.636  -7.534  1.00  0.68           C  
ATOM    788  C   ASP A  51      19.474   9.382  -7.151  1.00  0.68           C  
ATOM    789  O   ASP A  51      19.821   9.430  -5.969  1.00  0.68           O  
ATOM    790  CB  ASP A  51      17.775  11.127  -7.754  1.00  0.68           C  
ATOM    791  CG  ASP A  51      18.355  11.690  -9.083  1.00  0.68           C  
ATOM    792  OD1 ASP A  51      19.557  11.833  -9.183  1.00  0.68           O  
ATOM    793  OD2 ASP A  51      17.576  11.973  -9.998  1.00  0.68           O  
ATOM    794  H   ASP A  51      16.706   9.691  -5.815  1.00  0.68           H  
ATOM    795  HA  ASP A  51      17.796   9.113  -8.457  1.00  0.68           H  
ATOM    796 1HB  ASP A  51      16.717  11.305  -7.754  1.00  0.68           H  
ATOM    797 2HB  ASP A  51      18.205  11.683  -6.941  1.00  0.68           H  
ATOM    798  N   THR A  52      20.334   9.130  -8.125  1.00  0.76           N  
ATOM    799  CA  THR A  52      21.750   8.920  -7.824  1.00  0.76           C  
ATOM    800  C   THR A  52      22.511  10.194  -7.456  1.00  0.76           C  
ATOM    801  O   THR A  52      23.609  10.103  -6.900  1.00  0.76           O  
ATOM    802  CB  THR A  52      22.498   8.250  -8.997  1.00  0.76           C  
ATOM    803  OG1 THR A  52      22.410   9.075 -10.188  1.00  0.76           O  
ATOM    804  CG2 THR A  52      21.926   6.860  -9.271  1.00  0.76           C  
ATOM    805  H   THR A  52      19.983   9.076  -9.079  1.00  0.76           H  
ATOM    806  HA  THR A  52      21.804   8.245  -6.973  1.00  0.76           H  
ATOM    807  HB  THR A  52      23.551   8.146  -8.732  1.00  0.76           H  
ATOM    808  HG1 THR A  52      22.892   9.951 -10.066  1.00  0.76           H  
ATOM    809 1HG2 THR A  52      22.473   6.391 -10.088  1.00  0.76           H  
ATOM    810 2HG2 THR A  52      22.028   6.254  -8.372  1.00  0.76           H  
ATOM    811 3HG2 THR A  52      20.878   6.941  -9.535  1.00  0.76           H  
ATOM    812  N   ASP A  53      21.943  11.369  -7.731  1.00  0.86           N  
ATOM    813  CA  ASP A  53      22.635  12.621  -7.445  1.00  0.86           C  
ATOM    814  C   ASP A  53      21.796  13.590  -6.606  1.00  0.86           C  
ATOM    815  O   ASP A  53      21.284  14.605  -7.084  1.00  0.86           O  
ATOM    816  CB  ASP A  53      23.042  13.228  -8.777  1.00  0.86           C  
ATOM    817  CG  ASP A  53      24.071  12.331  -9.461  1.00  0.86           C  
ATOM    818  OD1 ASP A  53      25.191  12.298  -9.015  1.00  0.86           O  
ATOM    819  OD2 ASP A  53      23.695  11.595 -10.355  1.00  0.86           O  
ATOM    820  H   ASP A  53      21.017  11.405  -8.177  1.00  0.86           H  
ATOM    821  HA  ASP A  53      23.537  12.395  -6.878  1.00  0.86           H  
ATOM    822 1HB  ASP A  53      22.157  13.327  -9.417  1.00  0.86           H  
ATOM    823 2HB  ASP A  53      23.463  14.221  -8.623  1.00  0.86           H  
ATOM    824  N   LEU A  54      21.656  13.293  -5.326  1.00  0.97           N  
ATOM    825  CA  LEU A  54      20.788  14.091  -4.474  1.00  0.97           C  
ATOM    826  C   LEU A  54      21.434  15.331  -3.915  1.00  0.97           C  
ATOM    827  O   LEU A  54      21.933  15.355  -2.790  1.00  0.97           O  
ATOM    828  CB  LEU A  54      20.162  13.219  -3.404  1.00  0.97           C  
ATOM    829  CG  LEU A  54      19.174  12.231  -3.974  1.00  0.97           C  
ATOM    830  CD1 LEU A  54      18.745  11.252  -2.938  1.00  0.97           C  
ATOM    831  CD2 LEU A  54      17.968  13.053  -4.472  1.00  0.97           C  
ATOM    832  H   LEU A  54      22.159  12.505  -4.912  1.00  0.97           H  
ATOM    833  HA  LEU A  54      19.958  14.429  -5.094  1.00  0.97           H  
ATOM    834 1HB  LEU A  54      20.951  12.663  -2.893  1.00  0.97           H  
ATOM    835 2HB  LEU A  54      19.650  13.855  -2.682  1.00  0.97           H  
ATOM    836  HG  LEU A  54      19.621  11.682  -4.801  1.00  0.97           H  
ATOM    837 1HD1 LEU A  54      18.016  10.557  -3.367  1.00  0.97           H  
ATOM    838 2HD1 LEU A  54      19.620  10.708  -2.621  1.00  0.97           H  
ATOM    839 3HD1 LEU A  54      18.311  11.779  -2.096  1.00  0.97           H  
ATOM    840 1HD2 LEU A  54      17.235  12.387  -4.890  1.00  0.97           H  
ATOM    841 2HD2 LEU A  54      17.524  13.604  -3.641  1.00  0.97           H  
ATOM    842 3HD2 LEU A  54      18.293  13.761  -5.239  1.00  0.97           H  
ATOM    843  N   THR A  55      21.428  16.356  -4.753  1.00  1.04           N  
ATOM    844  CA  THR A  55      21.976  17.684  -4.489  1.00  1.04           C  
ATOM    845  C   THR A  55      23.453  17.646  -4.086  1.00  1.04           C  
ATOM    846  O   THR A  55      24.334  17.966  -4.884  1.00  1.04           O  
ATOM    847  CB  THR A  55      21.175  18.385  -3.356  1.00  1.04           C  
ATOM    848  OG1 THR A  55      21.368  17.682  -2.124  1.00  1.04           O  
ATOM    849  CG2 THR A  55      19.669  18.363  -3.688  1.00  1.04           C  
ATOM    850  H   THR A  55      21.031  16.157  -5.674  1.00  1.04           H  
ATOM    851  HA  THR A  55      21.888  18.276  -5.401  1.00  1.04           H  
ATOM    852  HB  THR A  55      21.515  19.413  -3.243  1.00  1.04           H  
ATOM    853  HG1 THR A  55      20.727  17.987  -1.427  1.00  1.04           H  
ATOM    854 1HG2 THR A  55      19.116  18.847  -2.880  1.00  1.04           H  
ATOM    855 2HG2 THR A  55      19.492  18.893  -4.622  1.00  1.04           H  
ATOM    856 3HG2 THR A  55      19.322  17.334  -3.787  1.00  1.04           H  
ATOM    857  N   GLY A  56      23.703  17.311  -2.825  1.00  1.07           N  
ATOM    858  CA  GLY A  56      25.049  17.249  -2.274  1.00  1.07           C  
ATOM    859  C   GLY A  56      25.509  15.837  -1.909  1.00  1.07           C  
ATOM    860  O   GLY A  56      26.618  15.672  -1.392  1.00  1.07           O  
ATOM    861  H   GLY A  56      22.898  17.028  -2.263  1.00  1.07           H  
ATOM    862 1HA  GLY A  56      25.747  17.680  -2.991  1.00  1.07           H  
ATOM    863 2HA  GLY A  56      25.090  17.877  -1.386  1.00  1.07           H  
ATOM    864  N   ARG A  57      24.696  14.815  -2.191  1.00  1.04           N  
ATOM    865  CA  ARG A  57      25.092  13.461  -1.809  1.00  1.04           C  
ATOM    866  C   ARG A  57      24.778  12.389  -2.882  1.00  1.04           C  
ATOM    867  O   ARG A  57      23.618  12.226  -3.278  1.00  1.04           O  
ATOM    868  CB  ARG A  57      24.374  13.084  -0.522  1.00  1.04           C  
ATOM    869  CG  ARG A  57      24.745  11.738   0.040  1.00  1.04           C  
ATOM    870  CD  ARG A  57      24.085  11.463   1.336  1.00  1.04           C  
ATOM    871  NE  ARG A  57      24.536  12.380   2.375  1.00  1.04           N  
ATOM    872  CZ  ARG A  57      24.139  12.349   3.664  1.00  1.04           C  
ATOM    873  NH1 ARG A  57      23.299  11.431   4.078  1.00  1.04           N  
ATOM    874  NH2 ARG A  57      24.604  13.247   4.517  1.00  1.04           N  
ATOM    875  H   ARG A  57      23.780  15.000  -2.596  1.00  1.04           H  
ATOM    876  HA  ARG A  57      26.141  13.487  -1.563  1.00  1.04           H  
ATOM    877 1HB  ARG A  57      24.583  13.833   0.241  1.00  1.04           H  
ATOM    878 2HB  ARG A  57      23.293  13.090  -0.697  1.00  1.04           H  
ATOM    879 1HG  ARG A  57      24.456  10.954  -0.664  1.00  1.04           H  
ATOM    880 2HG  ARG A  57      25.821  11.709   0.194  1.00  1.04           H  
ATOM    881 1HD  ARG A  57      23.014  11.571   1.222  1.00  1.04           H  
ATOM    882 2HD  ARG A  57      24.317  10.448   1.653  1.00  1.04           H  
ATOM    883  HE  ARG A  57      25.188  13.107   2.106  1.00  1.04           H  
ATOM    884 1HH1 ARG A  57      22.950  10.739   3.432  1.00  1.04           H  
ATOM    885 2HH1 ARG A  57      23.018  11.406   5.043  1.00  1.04           H  
ATOM    886 1HH2 ARG A  57      25.253  13.955   4.201  1.00  1.04           H  
ATOM    887 2HH2 ARG A  57      24.311  13.225   5.480  1.00  1.04           H  
ATOM    888  N   PRO A  58      25.795  11.635  -3.357  1.00  0.96           N  
ATOM    889  CA  PRO A  58      25.683  10.524  -4.287  1.00  0.96           C  
ATOM    890  C   PRO A  58      24.832   9.393  -3.736  1.00  0.96           C  
ATOM    891  O   PRO A  58      24.882   9.094  -2.537  1.00  0.96           O  
ATOM    892  CB  PRO A  58      27.135  10.067  -4.467  1.00  0.96           C  
ATOM    893  CG  PRO A  58      27.967  11.272  -4.129  1.00  0.96           C  
ATOM    894  CD  PRO A  58      27.204  11.991  -3.043  1.00  0.96           C  
ATOM    895  HA  PRO A  58      25.272  10.893  -5.237  1.00  0.96           H  
ATOM    896 1HB  PRO A  58      27.339   9.209  -3.814  1.00  0.96           H  
ATOM    897 2HB  PRO A  58      27.286   9.723  -5.502  1.00  0.96           H  
ATOM    898 1HG  PRO A  58      28.974  10.961  -3.806  1.00  0.96           H  
ATOM    899 2HG  PRO A  58      28.100  11.894  -5.028  1.00  0.96           H  
ATOM    900 1HD  PRO A  58      27.499  11.631  -2.045  1.00  0.96           H  
ATOM    901 2HD  PRO A  58      27.396  13.068  -3.192  1.00  0.96           H  
ATOM    902  N   GLY A  59      24.150   8.702  -4.637  1.00  0.88           N  
ATOM    903  CA  GLY A  59      23.340   7.532  -4.339  1.00  0.88           C  
ATOM    904  C   GLY A  59      24.000   6.608  -3.319  1.00  0.88           C  
ATOM    905  O   GLY A  59      23.456   6.421  -2.237  1.00  0.88           O  
ATOM    906  H   GLY A  59      24.156   9.044  -5.593  1.00  0.88           H  
ATOM    907 1HA  GLY A  59      22.378   7.867  -3.946  1.00  0.88           H  
ATOM    908 2HA  GLY A  59      23.116   6.994  -5.258  1.00  0.88           H  
ATOM    909  N   PRO A  60      25.148   5.987  -3.640  1.00  0.81           N  
ATOM    910  CA  PRO A  60      25.920   5.107  -2.776  1.00  0.81           C  
ATOM    911  C   PRO A  60      26.225   5.675  -1.392  1.00  0.81           C  
ATOM    912  O   PRO A  60      26.334   4.925  -0.423  1.00  0.81           O  
ATOM    913  CB  PRO A  60      27.209   4.941  -3.572  1.00  0.81           C  
ATOM    914  CG  PRO A  60      26.784   5.081  -5.003  1.00  0.81           C  
ATOM    915  CD  PRO A  60      25.756   6.181  -4.971  1.00  0.81           C  
ATOM    916  HA  PRO A  60      25.397   4.143  -2.693  1.00  0.81           H  
ATOM    917 1HB  PRO A  60      27.930   5.714  -3.271  1.00  0.81           H  
ATOM    918 2HB  PRO A  60      27.661   3.987  -3.338  1.00  0.81           H  
ATOM    919 1HG  PRO A  60      27.646   5.320  -5.644  1.00  0.81           H  
ATOM    920 2HG  PRO A  60      26.379   4.125  -5.363  1.00  0.81           H  
ATOM    921 1HD  PRO A  60      26.274   7.141  -5.031  1.00  0.81           H  
ATOM    922 2HD  PRO A  60      25.041   6.054  -5.770  1.00  0.81           H  
ATOM    923  N   ALA A  61      26.405   6.993  -1.269  1.00  0.76           N  
ATOM    924  CA  ALA A  61      26.703   7.544   0.046  1.00  0.76           C  
ATOM    925  C   ALA A  61      25.447   7.470   0.885  1.00  0.76           C  
ATOM    926  O   ALA A  61      25.481   7.171   2.091  1.00  0.76           O  
ATOM    927  CB  ALA A  61      27.212   8.962  -0.071  1.00  0.76           C  
ATOM    928  H   ALA A  61      26.268   7.632  -2.044  1.00  0.76           H  
ATOM    929  HA  ALA A  61      27.460   6.929   0.523  1.00  0.76           H  
ATOM    930 1HB  ALA A  61      27.426   9.360   0.918  1.00  0.76           H  
ATOM    931 2HB  ALA A  61      28.117   8.973  -0.674  1.00  0.76           H  
ATOM    932 3HB  ALA A  61      26.458   9.560  -0.553  1.00  0.76           H  
ATOM    933  N   LEU A  62      24.320   7.732   0.224  1.00  0.74           N  
ATOM    934  CA  LEU A  62      23.043   7.691   0.890  1.00  0.74           C  
ATOM    935  C   LEU A  62      22.707   6.247   1.228  1.00  0.74           C  
ATOM    936  O   LEU A  62      22.249   5.973   2.331  1.00  0.74           O  
ATOM    937  CB  LEU A  62      21.972   8.387   0.057  1.00  0.74           C  
ATOM    938  CG  LEU A  62      20.603   8.481   0.704  1.00  0.74           C  
ATOM    939  CD1 LEU A  62      20.739   9.147   2.067  1.00  0.74           C  
ATOM    940  CD2 LEU A  62      19.734   9.334  -0.190  1.00  0.74           C  
ATOM    941  H   LEU A  62      24.369   7.976  -0.772  1.00  0.74           H  
ATOM    942  HA  LEU A  62      23.127   8.238   1.825  1.00  0.74           H  
ATOM    943 1HB  LEU A  62      22.309   9.392  -0.186  1.00  0.74           H  
ATOM    944 2HB  LEU A  62      21.853   7.838  -0.875  1.00  0.74           H  
ATOM    945  HG  LEU A  62      20.169   7.488   0.826  1.00  0.74           H  
ATOM    946 1HD1 LEU A  62      19.771   9.244   2.539  1.00  0.74           H  
ATOM    947 2HD1 LEU A  62      21.384   8.540   2.700  1.00  0.74           H  
ATOM    948 3HD1 LEU A  62      21.174  10.122   1.940  1.00  0.74           H  
ATOM    949 1HD2 LEU A  62      18.754   9.452   0.217  1.00  0.74           H  
ATOM    950 2HD2 LEU A  62      20.194  10.317  -0.295  1.00  0.74           H  
ATOM    951 3HD2 LEU A  62      19.660   8.863  -1.161  1.00  0.74           H  
ATOM    952  N   ILE A  63      22.981   5.315   0.316  1.00  0.74           N  
ATOM    953  CA  ILE A  63      22.705   3.913   0.610  1.00  0.74           C  
ATOM    954  C   ILE A  63      23.516   3.426   1.796  1.00  0.74           C  
ATOM    955  O   ILE A  63      22.978   2.760   2.683  1.00  0.74           O  
ATOM    956  CB  ILE A  63      23.023   3.008  -0.576  1.00  0.74           C  
ATOM    957  CG1 ILE A  63      22.142   3.271  -1.685  1.00  0.74           C  
ATOM    958  CG2 ILE A  63      22.876   1.586  -0.179  1.00  0.74           C  
ATOM    959  CD1 ILE A  63      20.765   2.970  -1.362  1.00  0.74           C  
ATOM    960  H   ILE A  63      23.352   5.599  -0.590  1.00  0.74           H  
ATOM    961  HA  ILE A  63      21.652   3.812   0.850  1.00  0.74           H  
ATOM    962  HB  ILE A  63      24.044   3.184  -0.906  1.00  0.74           H  
ATOM    963 1HG1 ILE A  63      22.218   4.309  -1.974  1.00  0.74           H  
ATOM    964 2HG1 ILE A  63      22.443   2.648  -2.509  1.00  0.74           H  
ATOM    965 1HG2 ILE A  63      23.114   0.978  -1.037  1.00  0.74           H  
ATOM    966 2HG2 ILE A  63      23.561   1.362   0.635  1.00  0.74           H  
ATOM    967 3HG2 ILE A  63      21.856   1.386   0.141  1.00  0.74           H  
ATOM    968 1HD1 ILE A  63      20.148   3.155  -2.199  1.00  0.74           H  
ATOM    969 2HD1 ILE A  63      20.695   1.919  -1.093  1.00  0.74           H  
ATOM    970 3HD1 ILE A  63      20.448   3.586  -0.537  1.00  0.74           H  
ATOM    971  N   ARG A  64      24.799   3.788   1.861  1.00  0.75           N  
ATOM    972  CA  ARG A  64      25.598   3.370   3.002  1.00  0.75           C  
ATOM    973  C   ARG A  64      25.028   3.956   4.295  1.00  0.75           C  
ATOM    974  O   ARG A  64      24.960   3.262   5.315  1.00  0.75           O  
ATOM    975  CB  ARG A  64      27.055   3.774   2.825  1.00  0.75           C  
ATOM    976  CG  ARG A  64      27.838   2.963   1.765  1.00  0.75           C  
ATOM    977  CD  ARG A  64      29.311   3.201   1.851  1.00  0.75           C  
ATOM    978  NE  ARG A  64      29.678   4.599   1.584  1.00  0.75           N  
ATOM    979  CZ  ARG A  64      29.952   5.123   0.365  1.00  0.75           C  
ATOM    980  NH1 ARG A  64      29.905   4.375  -0.706  1.00  0.75           N  
ATOM    981  NH2 ARG A  64      30.282   6.401   0.258  1.00  0.75           N  
ATOM    982  H   ARG A  64      25.232   4.324   1.107  1.00  0.75           H  
ATOM    983  HA  ARG A  64      25.557   2.284   3.066  1.00  0.75           H  
ATOM    984 1HB  ARG A  64      27.095   4.822   2.520  1.00  0.75           H  
ATOM    985 2HB  ARG A  64      27.579   3.687   3.774  1.00  0.75           H  
ATOM    986 1HG  ARG A  64      27.657   1.900   1.930  1.00  0.75           H  
ATOM    987 2HG  ARG A  64      27.509   3.221   0.771  1.00  0.75           H  
ATOM    988 1HD  ARG A  64      29.660   2.942   2.849  1.00  0.75           H  
ATOM    989 2HD  ARG A  64      29.815   2.572   1.117  1.00  0.75           H  
ATOM    990  HE  ARG A  64      29.732   5.222   2.378  1.00  0.75           H  
ATOM    991 1HH1 ARG A  64      29.660   3.399  -0.627  1.00  0.75           H  
ATOM    992 2HH1 ARG A  64      30.129   4.770  -1.606  1.00  0.75           H  
ATOM    993 1HH2 ARG A  64      30.324   6.982   1.085  1.00  0.75           H  
ATOM    994 2HH2 ARG A  64      30.493   6.792  -0.647  1.00  0.75           H  
ATOM    995  N   THR A  65      24.563   5.211   4.241  1.00  0.78           N  
ATOM    996  CA  THR A  65      23.959   5.862   5.396  1.00  0.78           C  
ATOM    997  C   THR A  65      22.678   5.137   5.818  1.00  0.78           C  
ATOM    998  O   THR A  65      22.450   4.878   7.004  1.00  0.78           O  
ATOM    999  CB  THR A  65      23.642   7.332   5.075  1.00  0.78           C  
ATOM   1000  OG1 THR A  65      24.861   8.025   4.755  1.00  0.78           O  
ATOM   1001  CG2 THR A  65      22.943   8.000   6.245  1.00  0.78           C  
ATOM   1002  H   THR A  65      24.663   5.751   3.379  1.00  0.78           H  
ATOM   1003  HA  THR A  65      24.666   5.827   6.225  1.00  0.78           H  
ATOM   1004  HB  THR A  65      22.988   7.376   4.219  1.00  0.78           H  
ATOM   1005  HG1 THR A  65      25.215   7.677   3.898  1.00  0.78           H  
ATOM   1006 1HG2 THR A  65      22.720   9.033   5.991  1.00  0.78           H  
ATOM   1007 2HG2 THR A  65      22.016   7.469   6.457  1.00  0.78           H  
ATOM   1008 3HG2 THR A  65      23.590   7.970   7.121  1.00  0.78           H  
ATOM   1009  N   LEU A  66      21.842   4.797   4.843  1.00  0.81           N  
ATOM   1010  CA  LEU A  66      20.600   4.112   5.131  1.00  0.81           C  
ATOM   1011  C   LEU A  66      20.890   2.753   5.760  1.00  0.81           C  
ATOM   1012  O   LEU A  66      20.255   2.370   6.748  1.00  0.81           O  
ATOM   1013  CB  LEU A  66      19.801   3.968   3.828  1.00  0.81           C  
ATOM   1014  CG  LEU A  66      19.237   5.277   3.253  1.00  0.81           C  
ATOM   1015  CD1 LEU A  66      18.661   5.013   1.873  1.00  0.81           C  
ATOM   1016  CD2 LEU A  66      18.197   5.805   4.182  1.00  0.81           C  
ATOM   1017  H   LEU A  66      22.072   5.043   3.882  1.00  0.81           H  
ATOM   1018  HA  LEU A  66      20.025   4.708   5.836  1.00  0.81           H  
ATOM   1019 1HB  LEU A  66      20.458   3.536   3.075  1.00  0.81           H  
ATOM   1020 2HB  LEU A  66      18.980   3.294   3.982  1.00  0.81           H  
ATOM   1021  HG  LEU A  66      20.026   6.005   3.162  1.00  0.81           H  
ATOM   1022 1HD1 LEU A  66      18.282   5.920   1.451  1.00  0.81           H  
ATOM   1023 2HD1 LEU A  66      19.443   4.634   1.236  1.00  0.81           H  
ATOM   1024 3HD1 LEU A  66      17.860   4.285   1.950  1.00  0.81           H  
ATOM   1025 1HD2 LEU A  66      17.797   6.731   3.798  1.00  0.81           H  
ATOM   1026 2HD2 LEU A  66      17.404   5.070   4.267  1.00  0.81           H  
ATOM   1027 3HD2 LEU A  66      18.639   5.983   5.160  1.00  0.81           H  
ATOM   1028  N   LYS A  67      21.907   2.052   5.253  1.00  0.84           N  
ATOM   1029  CA  LYS A  67      22.285   0.770   5.834  1.00  0.84           C  
ATOM   1030  C   LYS A  67      22.784   0.951   7.273  1.00  0.84           C  
ATOM   1031  O   LYS A  67      22.414   0.190   8.171  1.00  0.84           O  
ATOM   1032  CB  LYS A  67      23.345   0.091   4.966  1.00  0.84           C  
ATOM   1033  CG  LYS A  67      22.815  -0.490   3.651  1.00  0.84           C  
ATOM   1034  CD  LYS A  67      23.955  -0.942   2.746  1.00  0.84           C  
ATOM   1035  CE  LYS A  67      24.774  -2.047   3.386  1.00  0.84           C  
ATOM   1036  NZ  LYS A  67      25.825  -2.571   2.468  1.00  0.84           N  
ATOM   1037  H   LYS A  67      22.405   2.398   4.433  1.00  0.84           H  
ATOM   1038  HA  LYS A  67      21.401   0.131   5.859  1.00  0.84           H  
ATOM   1039 1HB  LYS A  67      24.117   0.818   4.715  1.00  0.84           H  
ATOM   1040 2HB  LYS A  67      23.819  -0.710   5.529  1.00  0.84           H  
ATOM   1041 1HG  LYS A  67      22.161  -1.335   3.861  1.00  0.84           H  
ATOM   1042 2HG  LYS A  67      22.237   0.275   3.131  1.00  0.84           H  
ATOM   1043 1HD  LYS A  67      23.546  -1.304   1.807  1.00  0.84           H  
ATOM   1044 2HD  LYS A  67      24.605  -0.093   2.526  1.00  0.84           H  
ATOM   1045 1HE  LYS A  67      25.256  -1.647   4.277  1.00  0.84           H  
ATOM   1046 2HE  LYS A  67      24.117  -2.865   3.677  1.00  0.84           H  
ATOM   1047 1HZ  LYS A  67      26.352  -3.292   2.938  1.00  0.84           H  
ATOM   1048 2HZ  LYS A  67      25.391  -2.959   1.643  1.00  0.84           H  
ATOM   1049 3HZ  LYS A  67      26.446  -1.821   2.195  1.00  0.84           H  
ATOM   1050  N   ALA A  68      23.565   2.011   7.514  1.00  0.86           N  
ATOM   1051  CA  ALA A  68      24.105   2.324   8.839  1.00  0.86           C  
ATOM   1052  C   ALA A  68      22.989   2.544   9.853  1.00  0.86           C  
ATOM   1053  O   ALA A  68      23.123   2.200  11.029  1.00  0.86           O  
ATOM   1054  CB  ALA A  68      24.987   3.560   8.777  1.00  0.86           C  
ATOM   1055  H   ALA A  68      23.843   2.604   6.733  1.00  0.86           H  
ATOM   1056  HA  ALA A  68      24.703   1.475   9.167  1.00  0.86           H  
ATOM   1057 1HB  ALA A  68      25.401   3.760   9.763  1.00  0.86           H  
ATOM   1058 2HB  ALA A  68      25.796   3.391   8.066  1.00  0.86           H  
ATOM   1059 3HB  ALA A  68      24.398   4.410   8.457  1.00  0.86           H  
ATOM   1060  N   ASN A  69      21.866   3.076   9.373  1.00  0.87           N  
ATOM   1061  CA  ASN A  69      20.705   3.370  10.197  1.00  0.87           C  
ATOM   1062  C   ASN A  69      19.694   2.216  10.206  1.00  0.87           C  
ATOM   1063  O   ASN A  69      18.561   2.376  10.667  1.00  0.87           O  
ATOM   1064  CB  ASN A  69      20.052   4.647   9.721  1.00  0.87           C  
ATOM   1065  CG  ASN A  69      20.908   5.859   9.996  1.00  0.87           C  
ATOM   1066  OD1 ASN A  69      21.578   5.940  11.033  1.00  0.87           O  
ATOM   1067  ND2 ASN A  69      20.894   6.804   9.095  1.00  0.87           N  
ATOM   1068  H   ASN A  69      21.848   3.355   8.390  1.00  0.87           H  
ATOM   1069  HA  ASN A  69      21.041   3.512  11.224  1.00  0.87           H  
ATOM   1070 1HB  ASN A  69      19.880   4.577   8.641  1.00  0.87           H  
ATOM   1071 2HB  ASN A  69      19.084   4.771  10.202  1.00  0.87           H  
ATOM   1072 1HD2 ASN A  69      21.441   7.629   9.230  1.00  0.87           H  
ATOM   1073 2HD2 ASN A  69      20.335   6.703   8.274  1.00  0.87           H  
ATOM   1074  N   LYS A  70      20.120   1.054   9.706  1.00  0.86           N  
ATOM   1075  CA  LYS A  70      19.347  -0.183   9.644  1.00  0.86           C  
ATOM   1076  C   LYS A  70      18.070  -0.112   8.812  1.00  0.86           C  
ATOM   1077  O   LYS A  70      17.068  -0.748   9.146  1.00  0.86           O  
ATOM   1078  CB  LYS A  70      19.012  -0.665  11.060  1.00  0.86           C  
ATOM   1079  CG  LYS A  70      20.238  -0.942  11.930  1.00  0.86           C  
ATOM   1080  CD  LYS A  70      19.840  -1.488  13.295  1.00  0.86           C  
ATOM   1081  CE  LYS A  70      21.061  -1.724  14.176  1.00  0.86           C  
ATOM   1082  NZ  LYS A  70      20.681  -2.217  15.529  1.00  0.86           N  
ATOM   1083  H   LYS A  70      21.061   0.999   9.326  1.00  0.86           H  
ATOM   1084  HA  LYS A  70      19.986  -0.935   9.178  1.00  0.86           H  
ATOM   1085 1HB  LYS A  70      18.389   0.066  11.571  1.00  0.86           H  
ATOM   1086 2HB  LYS A  70      18.438  -1.589  10.996  1.00  0.86           H  
ATOM   1087 1HG  LYS A  70      20.881  -1.665  11.428  1.00  0.86           H  
ATOM   1088 2HG  LYS A  70      20.804  -0.018  12.067  1.00  0.86           H  
ATOM   1089 1HD  LYS A  70      19.176  -0.779  13.791  1.00  0.86           H  
ATOM   1090 2HD  LYS A  70      19.307  -2.431  13.169  1.00  0.86           H  
ATOM   1091 1HE  LYS A  70      21.706  -2.461  13.700  1.00  0.86           H  
ATOM   1092 2HE  LYS A  70      21.610  -0.788  14.281  1.00  0.86           H  
ATOM   1093 1HZ  LYS A  70      21.515  -2.361  16.081  1.00  0.86           H  
ATOM   1094 2HZ  LYS A  70      20.091  -1.534  15.983  1.00  0.86           H  
ATOM   1095 3HZ  LYS A  70      20.181  -3.090  15.442  1.00  0.86           H  
ATOM   1096  N   VAL A  71      18.119   0.609   7.699  1.00  0.83           N  
ATOM   1097  CA  VAL A  71      16.990   0.655   6.789  1.00  0.83           C  
ATOM   1098  C   VAL A  71      17.144  -0.541   5.859  1.00  0.83           C  
ATOM   1099  O   VAL A  71      18.176  -0.693   5.206  1.00  0.83           O  
ATOM   1100  CB  VAL A  71      17.001   1.975   6.003  1.00  0.83           C  
ATOM   1101  CG1 VAL A  71      15.847   2.047   4.980  1.00  0.83           C  
ATOM   1102  CG2 VAL A  71      16.963   3.137   6.991  1.00  0.83           C  
ATOM   1103  H   VAL A  71      18.961   1.139   7.470  1.00  0.83           H  
ATOM   1104  HA  VAL A  71      16.061   0.567   7.352  1.00  0.83           H  
ATOM   1105  HB  VAL A  71      17.917   2.021   5.446  1.00  0.83           H  
ATOM   1106 1HG1 VAL A  71      15.906   2.984   4.427  1.00  0.83           H  
ATOM   1107 2HG1 VAL A  71      15.931   1.216   4.284  1.00  0.83           H  
ATOM   1108 3HG1 VAL A  71      14.891   1.995   5.500  1.00  0.83           H  
ATOM   1109 1HG2 VAL A  71      17.021   4.072   6.453  1.00  0.83           H  
ATOM   1110 2HG2 VAL A  71      16.040   3.101   7.567  1.00  0.83           H  
ATOM   1111 3HG2 VAL A  71      17.819   3.060   7.668  1.00  0.83           H  
ATOM   1112  N   THR A  72      16.134  -1.397   5.814  1.00  0.79           N  
ATOM   1113  CA  THR A  72      16.207  -2.628   5.030  1.00  0.79           C  
ATOM   1114  C   THR A  72      15.199  -2.640   3.896  1.00  0.79           C  
ATOM   1115  O   THR A  72      14.876  -3.685   3.333  1.00  0.79           O  
ATOM   1116  CB  THR A  72      15.997  -3.847   5.934  1.00  0.79           C  
ATOM   1117  OG1 THR A  72      14.716  -3.758   6.579  1.00  0.79           O  
ATOM   1118  CG2 THR A  72      17.090  -3.888   7.005  1.00  0.79           C  
ATOM   1119  H   THR A  72      15.314  -1.213   6.373  1.00  0.79           H  
ATOM   1120  HA  THR A  72      17.202  -2.700   4.589  1.00  0.79           H  
ATOM   1121  HB  THR A  72      16.037  -4.757   5.336  1.00  0.79           H  
ATOM   1122  HG1 THR A  72      14.612  -4.498   7.182  1.00  0.79           H  
ATOM   1123 1HG2 THR A  72      16.939  -4.755   7.646  1.00  0.79           H  
ATOM   1124 2HG2 THR A  72      18.065  -3.955   6.525  1.00  0.79           H  
ATOM   1125 3HG2 THR A  72      17.046  -2.982   7.609  1.00  0.79           H  
ATOM   1126  N   VAL A  73      14.691  -1.467   3.591  1.00  0.75           N  
ATOM   1127  CA  VAL A  73      13.710  -1.281   2.547  1.00  0.75           C  
ATOM   1128  C   VAL A  73      14.396  -1.361   1.180  1.00  0.75           C  
ATOM   1129  O   VAL A  73      15.419  -0.711   1.013  1.00  0.75           O  
ATOM   1130  CB  VAL A  73      13.071   0.095   2.705  1.00  0.75           C  
ATOM   1131  CG1 VAL A  73      12.137   0.313   1.608  1.00  0.75           C  
ATOM   1132  CG2 VAL A  73      12.378   0.173   4.051  1.00  0.75           C  
ATOM   1133  H   VAL A  73      15.021  -0.669   4.112  1.00  0.75           H  
ATOM   1134  HA  VAL A  73      12.938  -2.032   2.668  1.00  0.75           H  
ATOM   1135  HB  VAL A  73      13.838   0.866   2.643  1.00  0.75           H  
ATOM   1136 1HG1 VAL A  73      11.664   1.260   1.688  1.00  0.75           H  
ATOM   1137 2HG1 VAL A  73      12.661   0.253   0.662  1.00  0.75           H  
ATOM   1138 3HG1 VAL A  73      11.397  -0.455   1.670  1.00  0.75           H  
ATOM   1139 1HG2 VAL A  73      11.921   1.147   4.175  1.00  0.75           H  
ATOM   1140 2HG2 VAL A  73      11.604  -0.594   4.104  1.00  0.75           H  
ATOM   1141 3HG2 VAL A  73      13.104   0.013   4.844  1.00  0.75           H  
ATOM   1142  N   PRO A  74      13.920  -2.174   0.214  1.00  0.71           N  
ATOM   1143  CA  PRO A  74      14.474  -2.291  -1.132  1.00  0.71           C  
ATOM   1144  C   PRO A  74      14.591  -0.947  -1.824  1.00  0.71           C  
ATOM   1145  O   PRO A  74      13.698  -0.097  -1.676  1.00  0.71           O  
ATOM   1146  CB  PRO A  74      13.455  -3.178  -1.838  1.00  0.71           C  
ATOM   1147  CG  PRO A  74      12.888  -4.039  -0.722  1.00  0.71           C  
ATOM   1148  CD  PRO A  74      12.838  -3.132   0.499  1.00  0.71           C  
ATOM   1149  HA  PRO A  74      15.449  -2.782  -1.055  1.00  0.71           H  
ATOM   1150 1HB  PRO A  74      12.692  -2.556  -2.332  1.00  0.71           H  
ATOM   1151 2HB  PRO A  74      13.958  -3.764  -2.629  1.00  0.71           H  
ATOM   1152 1HG  PRO A  74      11.894  -4.419  -1.007  1.00  0.71           H  
ATOM   1153 2HG  PRO A  74      13.532  -4.918  -0.567  1.00  0.71           H  
ATOM   1154 1HD  PRO A  74      11.885  -2.637   0.590  1.00  0.71           H  
ATOM   1155 2HD  PRO A  74      13.082  -3.750   1.378  1.00  0.71           H  
ATOM   1156  N   ILE A  75      15.699  -0.760  -2.555  1.00  0.69           N  
ATOM   1157  CA  ILE A  75      15.942   0.523  -3.208  1.00  0.69           C  
ATOM   1158  C   ILE A  75      16.253   0.451  -4.714  1.00  0.69           C  
ATOM   1159  O   ILE A  75      17.141  -0.293  -5.171  1.00  0.69           O  
ATOM   1160  CB  ILE A  75      17.066   1.305  -2.491  1.00  0.69           C  
ATOM   1161  CG1 ILE A  75      16.702   1.465  -1.016  1.00  0.69           C  
ATOM   1162  CG2 ILE A  75      17.135   2.684  -3.081  1.00  0.69           C  
ATOM   1163  CD1 ILE A  75      17.704   2.131  -0.155  1.00  0.69           C  
ATOM   1164  H   ILE A  75      16.366  -1.535  -2.627  1.00  0.69           H  
ATOM   1165  HA  ILE A  75      15.038   1.112  -3.100  1.00  0.69           H  
ATOM   1166  HB  ILE A  75      18.022   0.788  -2.579  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  75      15.789   1.974  -0.949  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  75      16.576   0.491  -0.613  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  75      17.882   3.236  -2.565  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  75      17.370   2.645  -4.126  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  75      16.171   3.170  -2.956  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  75      17.331   2.155   0.870  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  75      18.626   1.570  -0.185  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  75      17.868   3.145  -0.508  1.00  0.69           H  
ATOM   1175  N   VAL A  76      15.527   1.268  -5.471  1.00  0.69           N  
ATOM   1176  CA  VAL A  76      15.715   1.376  -6.914  1.00  0.69           C  
ATOM   1177  C   VAL A  76      16.442   2.687  -7.205  1.00  0.69           C  
ATOM   1178  O   VAL A  76      16.030   3.729  -6.690  1.00  0.69           O  
ATOM   1179  CB  VAL A  76      14.345   1.378  -7.641  1.00  0.69           C  
ATOM   1180  CG1 VAL A  76      14.561   1.531  -9.166  1.00  0.69           C  
ATOM   1181  CG2 VAL A  76      13.578   0.096  -7.322  1.00  0.69           C  
ATOM   1182  H   VAL A  76      14.823   1.849  -5.005  1.00  0.69           H  
ATOM   1183  HA  VAL A  76      16.320   0.541  -7.267  1.00  0.69           H  
ATOM   1184  HB  VAL A  76      13.764   2.237  -7.302  1.00  0.69           H  
ATOM   1185 1HG1 VAL A  76      13.595   1.552  -9.674  1.00  0.69           H  
ATOM   1186 2HG1 VAL A  76      15.093   2.460  -9.370  1.00  0.69           H  
ATOM   1187 3HG1 VAL A  76      15.149   0.689  -9.542  1.00  0.69           H  
ATOM   1188 1HG2 VAL A  76      12.609   0.113  -7.828  1.00  0.69           H  
ATOM   1189 2HG2 VAL A  76      14.149  -0.762  -7.661  1.00  0.69           H  
ATOM   1190 3HG2 VAL A  76      13.422   0.025  -6.245  1.00  0.69           H  
ATOM   1191  N   MET A  77      17.524   2.664  -7.993  1.00  0.72           N  
ATOM   1192  CA  MET A  77      18.200   3.938  -8.252  1.00  0.72           C  
ATOM   1193  C   MET A  77      17.823   4.492  -9.600  1.00  0.72           C  
ATOM   1194  O   MET A  77      17.659   3.729 -10.547  1.00  0.72           O  
ATOM   1195  CB  MET A  77      19.712   3.840  -8.286  1.00  0.72           C  
ATOM   1196  CG  MET A  77      20.297   3.044  -9.414  1.00  0.72           C  
ATOM   1197  SD  MET A  77      22.070   3.135  -9.382  1.00  0.72           S  
ATOM   1198  CE  MET A  77      22.685   2.248 -10.826  1.00  0.72           C  
ATOM   1199  H   MET A  77      17.866   1.783  -8.381  1.00  0.72           H  
ATOM   1200  HA  MET A  77      17.908   4.652  -7.490  1.00  0.72           H  
ATOM   1201 1HB  MET A  77      20.134   4.829  -8.291  1.00  0.72           H  
ATOM   1202 2HB  MET A  77      20.051   3.358  -7.444  1.00  0.72           H  
ATOM   1203 1HG  MET A  77      20.008   2.007  -9.293  1.00  0.72           H  
ATOM   1204 2HG  MET A  77      19.935   3.415 -10.373  1.00  0.72           H  
ATOM   1205 1HE  MET A  77      23.766   2.330 -10.856  1.00  0.72           H  
ATOM   1206 2HE  MET A  77      22.415   1.204 -10.765  1.00  0.72           H  
ATOM   1207 3HE  MET A  77      22.276   2.691 -11.735  1.00  0.72           H  
ATOM   1208  N   LEU A  78      17.783   5.815  -9.700  1.00  0.77           N  
ATOM   1209  CA  LEU A  78      17.519   6.501 -10.957  1.00  0.77           C  
ATOM   1210  C   LEU A  78      18.627   7.511 -11.248  1.00  0.77           C  
ATOM   1211  O   LEU A  78      18.863   8.429 -10.467  1.00  0.77           O  
ATOM   1212  CB  LEU A  78      16.113   7.146 -10.861  1.00  0.77           C  
ATOM   1213  CG  LEU A  78      15.591   7.987 -12.042  1.00  0.77           C  
ATOM   1214  CD1 LEU A  78      15.430   7.144 -13.318  1.00  0.77           C  
ATOM   1215  CD2 LEU A  78      14.249   8.542 -11.652  1.00  0.77           C  
ATOM   1216  H   LEU A  78      17.902   6.360  -8.849  1.00  0.77           H  
ATOM   1217  HA  LEU A  78      17.533   5.781 -11.755  1.00  0.77           H  
ATOM   1218 1HB  LEU A  78      15.388   6.353 -10.686  1.00  0.77           H  
ATOM   1219 2HB  LEU A  78      16.104   7.796  -9.983  1.00  0.77           H  
ATOM   1220  HG  LEU A  78      16.284   8.786 -12.238  1.00  0.77           H  
ATOM   1221 1HD1 LEU A  78      15.053   7.753 -14.125  1.00  0.77           H  
ATOM   1222 2HD1 LEU A  78      16.396   6.722 -13.608  1.00  0.77           H  
ATOM   1223 3HD1 LEU A  78      14.722   6.359 -13.134  1.00  0.77           H  
ATOM   1224 1HD2 LEU A  78      13.855   9.136 -12.457  1.00  0.77           H  
ATOM   1225 2HD2 LEU A  78      13.558   7.725 -11.444  1.00  0.77           H  
ATOM   1226 3HD2 LEU A  78      14.355   9.159 -10.758  1.00  0.77           H  
ATOM   1227  N   GLY A  79      19.312   7.348 -12.379  1.00  0.84           N  
ATOM   1228  CA  GLY A  79      20.441   8.243 -12.660  1.00  0.84           C  
ATOM   1229  C   GLY A  79      20.810   8.338 -14.132  1.00  0.84           C  
ATOM   1230  O   GLY A  79      20.038   7.946 -14.994  1.00  0.84           O  
ATOM   1231  H   GLY A  79      19.073   6.563 -12.992  1.00  0.84           H  
ATOM   1232 1HA  GLY A  79      20.237   9.234 -12.261  1.00  0.84           H  
ATOM   1233 2HA  GLY A  79      21.308   7.878 -12.114  1.00  0.84           H  
ATOM   1234  N   SER A  80      21.970   8.926 -14.429  1.00  0.92           N  
ATOM   1235  CA  SER A  80      22.407   9.086 -15.822  1.00  0.92           C  
ATOM   1236  C   SER A  80      23.644   8.247 -16.155  1.00  0.92           C  
ATOM   1237  O   SER A  80      24.120   8.244 -17.291  1.00  0.92           O  
ATOM   1238  CB  SER A  80      22.668  10.546 -16.121  1.00  0.92           C  
ATOM   1239  OG  SER A  80      23.696  11.050 -15.313  1.00  0.92           O  
ATOM   1240  H   SER A  80      22.571   9.260 -13.682  1.00  0.92           H  
ATOM   1241  HA  SER A  80      21.600   8.755 -16.476  1.00  0.92           H  
ATOM   1242 1HB  SER A  80      22.945  10.649 -17.169  1.00  0.92           H  
ATOM   1243 2HB  SER A  80      21.756  11.121 -15.965  1.00  0.92           H  
ATOM   1244  HG  SER A  80      24.429  10.409 -15.367  1.00  0.92           H  
ATOM   1245  N   ASP A  81      24.158   7.542 -15.156  1.00  0.98           N  
ATOM   1246  CA  ASP A  81      25.346   6.710 -15.311  1.00  0.98           C  
ATOM   1247  C   ASP A  81      24.902   5.337 -15.805  1.00  0.98           C  
ATOM   1248  O   ASP A  81      24.083   4.682 -15.158  1.00  0.98           O  
ATOM   1249  CB  ASP A  81      26.099   6.635 -13.993  1.00  0.98           C  
ATOM   1250  CG  ASP A  81      26.678   7.999 -13.610  1.00  0.98           C  
ATOM   1251  OD1 ASP A  81      26.674   8.884 -14.439  1.00  0.98           O  
ATOM   1252  OD2 ASP A  81      27.098   8.148 -12.496  1.00  0.98           O  
ATOM   1253  H   ASP A  81      23.703   7.578 -14.258  1.00  0.98           H  
ATOM   1254  HA  ASP A  81      25.999   7.153 -16.064  1.00  0.98           H  
ATOM   1255 1HB  ASP A  81      25.435   6.287 -13.200  1.00  0.98           H  
ATOM   1256 2HB  ASP A  81      26.920   5.917 -14.083  1.00  0.98           H  
ATOM   1257  N   GLU A  82      25.391   4.938 -16.979  1.00  1.02           N  
ATOM   1258  CA  GLU A  82      24.899   3.726 -17.628  1.00  1.02           C  
ATOM   1259  C   GLU A  82      25.841   2.539 -17.809  1.00  1.02           C  
ATOM   1260  O   GLU A  82      25.392   1.488 -18.266  1.00  1.02           O  
ATOM   1261  CB  GLU A  82      24.405   4.109 -19.018  1.00  1.02           C  
ATOM   1262  CG  GLU A  82      25.498   4.531 -20.005  1.00  1.02           C  
ATOM   1263  CD  GLU A  82      24.953   4.943 -21.364  1.00  1.02           C  
ATOM   1264  OE1 GLU A  82      23.755   4.843 -21.567  1.00  1.02           O  
ATOM   1265  OE2 GLU A  82      25.725   5.352 -22.195  1.00  1.02           O  
ATOM   1266  H   GLU A  82      26.074   5.516 -17.448  1.00  1.02           H  
ATOM   1267  HA  GLU A  82      24.049   3.371 -17.045  1.00  1.02           H  
ATOM   1268 1HB  GLU A  82      23.816   3.300 -19.449  1.00  1.02           H  
ATOM   1269 2HB  GLU A  82      23.781   4.964 -18.914  1.00  1.02           H  
ATOM   1270 1HG  GLU A  82      26.049   5.367 -19.577  1.00  1.02           H  
ATOM   1271 2HG  GLU A  82      26.194   3.704 -20.140  1.00  1.02           H  
ATOM   1272  N   SER A  83      27.134   2.664 -17.536  1.00  1.01           N  
ATOM   1273  CA  SER A  83      27.952   1.504 -17.868  1.00  1.01           C  
ATOM   1274  C   SER A  83      27.664   0.358 -16.928  1.00  1.01           C  
ATOM   1275  O   SER A  83      27.252   0.568 -15.785  1.00  1.01           O  
ATOM   1276  CB  SER A  83      29.431   1.815 -17.803  1.00  1.01           C  
ATOM   1277  OG  SER A  83      29.854   2.041 -16.479  1.00  1.01           O  
ATOM   1278  H   SER A  83      27.532   3.503 -17.127  1.00  1.01           H  
ATOM   1279  HA  SER A  83      27.708   1.187 -18.883  1.00  1.01           H  
ATOM   1280 1HB  SER A  83      29.990   0.982 -18.224  1.00  1.01           H  
ATOM   1281 2HB  SER A  83      29.647   2.693 -18.408  1.00  1.01           H  
ATOM   1282  HG  SER A  83      29.572   2.956 -16.237  1.00  1.01           H  
ATOM   1283  N   GLU A  84      27.989  -0.856 -17.359  1.00  0.98           N  
ATOM   1284  CA  GLU A  84      27.797  -2.018 -16.505  1.00  0.98           C  
ATOM   1285  C   GLU A  84      28.633  -1.904 -15.242  1.00  0.98           C  
ATOM   1286  O   GLU A  84      28.216  -2.337 -14.169  1.00  0.98           O  
ATOM   1287  CB  GLU A  84      28.150  -3.295 -17.261  1.00  0.98           C  
ATOM   1288  CG  GLU A  84      27.172  -3.652 -18.378  1.00  0.98           C  
ATOM   1289  CD  GLU A  84      27.573  -4.891 -19.150  1.00  0.98           C  
ATOM   1290  OE1 GLU A  84      28.653  -5.387 -18.928  1.00  0.98           O  
ATOM   1291  OE2 GLU A  84      26.795  -5.339 -19.960  1.00  0.98           O  
ATOM   1292  H   GLU A  84      28.334  -0.975 -18.301  1.00  0.98           H  
ATOM   1293  HA  GLU A  84      26.747  -2.063 -16.216  1.00  0.98           H  
ATOM   1294 1HB  GLU A  84      29.142  -3.193 -17.702  1.00  0.98           H  
ATOM   1295 2HB  GLU A  84      28.187  -4.131 -16.563  1.00  0.98           H  
ATOM   1296 1HG  GLU A  84      26.186  -3.812 -17.943  1.00  0.98           H  
ATOM   1297 2HG  GLU A  84      27.103  -2.808 -19.064  1.00  0.98           H  
ATOM   1298  N   GLU A  85      29.828  -1.327 -15.368  1.00  0.93           N  
ATOM   1299  CA  GLU A  85      30.695  -1.154 -14.214  1.00  0.93           C  
ATOM   1300  C   GLU A  85      30.076  -0.195 -13.205  1.00  0.93           C  
ATOM   1301  O   GLU A  85      30.155  -0.424 -11.999  1.00  0.93           O  
ATOM   1302  CB  GLU A  85      32.077  -0.648 -14.623  1.00  0.93           C  
ATOM   1303  CG  GLU A  85      32.923  -1.663 -15.395  1.00  0.93           C  
ATOM   1304  CD  GLU A  85      34.299  -1.142 -15.768  1.00  0.93           C  
ATOM   1305  OE1 GLU A  85      34.572   0.010 -15.517  1.00  0.93           O  
ATOM   1306  OE2 GLU A  85      35.073  -1.903 -16.301  1.00  0.93           O  
ATOM   1307  H   GLU A  85      30.122  -0.993 -16.273  1.00  0.93           H  
ATOM   1308  HA  GLU A  85      30.814  -2.122 -13.727  1.00  0.93           H  
ATOM   1309 1HB  GLU A  85      31.962   0.242 -15.246  1.00  0.93           H  
ATOM   1310 2HB  GLU A  85      32.632  -0.353 -13.733  1.00  0.93           H  
ATOM   1311 1HG  GLU A  85      33.039  -2.558 -14.785  1.00  0.93           H  
ATOM   1312 2HG  GLU A  85      32.387  -1.943 -16.302  1.00  0.93           H  
ATOM   1313  N   ASP A  86      29.391   0.851 -13.672  1.00  0.88           N  
ATOM   1314  CA  ASP A  86      28.854   1.790 -12.695  1.00  0.88           C  
ATOM   1315  C   ASP A  86      27.628   1.197 -12.043  1.00  0.88           C  
ATOM   1316  O   ASP A  86      27.447   1.311 -10.825  1.00  0.88           O  
ATOM   1317  CB  ASP A  86      28.405   3.089 -13.357  1.00  0.88           C  
ATOM   1318  CG  ASP A  86      29.523   3.916 -13.972  1.00  0.88           C  
ATOM   1319  OD1 ASP A  86      30.503   4.180 -13.319  1.00  0.88           O  
ATOM   1320  OD2 ASP A  86      29.362   4.282 -15.132  1.00  0.88           O  
ATOM   1321  H   ASP A  86      29.324   1.035 -14.677  1.00  0.88           H  
ATOM   1322  HA  ASP A  86      29.607   1.991 -11.934  1.00  0.88           H  
ATOM   1323 1HB  ASP A  86      27.690   2.843 -14.152  1.00  0.88           H  
ATOM   1324 2HB  ASP A  86      27.874   3.703 -12.631  1.00  0.88           H  
ATOM   1325  N   ILE A  87      26.828   0.497 -12.831  1.00  0.84           N  
ATOM   1326  CA  ILE A  87      25.625  -0.103 -12.308  1.00  0.84           C  
ATOM   1327  C   ILE A  87      25.993  -1.157 -11.283  1.00  0.84           C  
ATOM   1328  O   ILE A  87      25.434  -1.175 -10.184  1.00  0.84           O  
ATOM   1329  CB  ILE A  87      24.804  -0.705 -13.443  1.00  0.84           C  
ATOM   1330  CG1 ILE A  87      24.262   0.425 -14.335  1.00  0.84           C  
ATOM   1331  CG2 ILE A  87      23.680  -1.520 -12.870  1.00  0.84           C  
ATOM   1332  CD1 ILE A  87      23.728  -0.062 -15.635  1.00  0.84           C  
ATOM   1333  H   ILE A  87      27.041   0.420 -13.828  1.00  0.84           H  
ATOM   1334  HA  ILE A  87      25.035   0.662 -11.821  1.00  0.84           H  
ATOM   1335  HB  ILE A  87      25.442  -1.337 -14.061  1.00  0.84           H  
ATOM   1336 1HG1 ILE A  87      23.456   0.935 -13.806  1.00  0.84           H  
ATOM   1337 2HG1 ILE A  87      25.059   1.145 -14.537  1.00  0.84           H  
ATOM   1338 1HG2 ILE A  87      23.107  -1.947 -13.683  1.00  0.84           H  
ATOM   1339 2HG2 ILE A  87      24.090  -2.315 -12.258  1.00  0.84           H  
ATOM   1340 3HG2 ILE A  87      23.041  -0.884 -12.260  1.00  0.84           H  
ATOM   1341 1HD1 ILE A  87      23.353   0.780 -16.217  1.00  0.84           H  
ATOM   1342 2HD1 ILE A  87      24.528  -0.555 -16.191  1.00  0.84           H  
ATOM   1343 3HD1 ILE A  87      22.936  -0.760 -15.453  1.00  0.84           H  
ATOM   1344  N   ALA A  88      26.960  -2.015 -11.616  1.00  0.81           N  
ATOM   1345  CA  ALA A  88      27.393  -3.048 -10.695  1.00  0.81           C  
ATOM   1346  C   ALA A  88      27.936  -2.451  -9.404  1.00  0.81           C  
ATOM   1347  O   ALA A  88      27.637  -2.961  -8.321  1.00  0.81           O  
ATOM   1348  CB  ALA A  88      28.457  -3.902 -11.344  1.00  0.81           C  
ATOM   1349  H   ALA A  88      27.398  -1.967 -12.536  1.00  0.81           H  
ATOM   1350  HA  ALA A  88      26.532  -3.666 -10.451  1.00  0.81           H  
ATOM   1351 1HB  ALA A  88      28.764  -4.690 -10.660  1.00  0.81           H  
ATOM   1352 2HB  ALA A  88      28.060  -4.343 -12.258  1.00  0.81           H  
ATOM   1353 3HB  ALA A  88      29.317  -3.274 -11.590  1.00  0.81           H  
ATOM   1354  N   LYS A  89      28.690  -1.346  -9.493  1.00  0.79           N  
ATOM   1355  CA  LYS A  89      29.209  -0.720  -8.285  1.00  0.79           C  
ATOM   1356  C   LYS A  89      28.083  -0.207  -7.408  1.00  0.79           C  
ATOM   1357  O   LYS A  89      28.116  -0.393  -6.196  1.00  0.79           O  
ATOM   1358  CB  LYS A  89      30.182   0.406  -8.628  1.00  0.79           C  
ATOM   1359  CG  LYS A  89      31.531  -0.075  -9.169  1.00  0.79           C  
ATOM   1360  CD  LYS A  89      32.413   1.092  -9.585  1.00  0.79           C  
ATOM   1361  CE  LYS A  89      33.723   0.609 -10.189  1.00  0.79           C  
ATOM   1362  NZ  LYS A  89      34.569   1.744 -10.662  1.00  0.79           N  
ATOM   1363  H   LYS A  89      28.940  -0.952 -10.403  1.00  0.79           H  
ATOM   1364  HA  LYS A  89      29.754  -1.473  -7.718  1.00  0.79           H  
ATOM   1365 1HB  LYS A  89      29.731   1.048  -9.389  1.00  0.79           H  
ATOM   1366 2HB  LYS A  89      30.361   1.017  -7.747  1.00  0.79           H  
ATOM   1367 1HG  LYS A  89      32.043  -0.623  -8.379  1.00  0.79           H  
ATOM   1368 2HG  LYS A  89      31.389  -0.749  -9.999  1.00  0.79           H  
ATOM   1369 1HD  LYS A  89      31.882   1.689 -10.332  1.00  0.79           H  
ATOM   1370 2HD  LYS A  89      32.623   1.719  -8.722  1.00  0.79           H  
ATOM   1371 1HE  LYS A  89      34.275   0.043  -9.441  1.00  0.79           H  
ATOM   1372 2HE  LYS A  89      33.503  -0.044 -11.037  1.00  0.79           H  
ATOM   1373 1HZ  LYS A  89      35.425   1.383 -11.061  1.00  0.79           H  
ATOM   1374 2HZ  LYS A  89      34.060   2.265 -11.370  1.00  0.79           H  
ATOM   1375 3HZ  LYS A  89      34.788   2.353  -9.886  1.00  0.79           H  
ATOM   1376  N   HIS A  90      27.038   0.356  -8.011  1.00  0.78           N  
ATOM   1377  CA  HIS A  90      25.915   0.854  -7.226  1.00  0.78           C  
ATOM   1378  C   HIS A  90      25.154  -0.294  -6.570  1.00  0.78           C  
ATOM   1379  O   HIS A  90      24.824  -0.241  -5.374  1.00  0.78           O  
ATOM   1380  CB  HIS A  90      24.972   1.652  -8.112  1.00  0.78           C  
ATOM   1381  CG  HIS A  90      25.426   3.043  -8.452  1.00  0.78           C  
ATOM   1382  ND1 HIS A  90      26.384   3.302  -9.388  1.00  0.78           N  
ATOM   1383  CD2 HIS A  90      25.004   4.242  -8.000  1.00  0.78           C  
ATOM   1384  CE1 HIS A  90      26.553   4.608  -9.493  1.00  0.78           C  
ATOM   1385  NE2 HIS A  90      25.724   5.206  -8.653  1.00  0.78           N  
ATOM   1386  H   HIS A  90      27.048   0.486  -9.026  1.00  0.78           H  
ATOM   1387  HA  HIS A  90      26.277   1.511  -6.443  1.00  0.78           H  
ATOM   1388 1HB  HIS A  90      24.847   1.109  -9.047  1.00  0.78           H  
ATOM   1389 2HB  HIS A  90      24.004   1.705  -7.651  1.00  0.78           H  
ATOM   1390  HD1 HIS A  90      26.890   2.601  -9.919  1.00  0.78           H  
ATOM   1391  HD2 HIS A  90      24.249   4.523  -7.278  1.00  0.78           H  
ATOM   1392  HE1 HIS A  90      27.284   5.017 -10.194  1.00  0.78           H  
ATOM   1393  N   LEU A  91      24.954  -1.371  -7.320  1.00  0.77           N  
ATOM   1394  CA  LEU A  91      24.261  -2.525  -6.776  1.00  0.77           C  
ATOM   1395  C   LEU A  91      25.105  -3.098  -5.627  1.00  0.77           C  
ATOM   1396  O   LEU A  91      24.582  -3.467  -4.571  1.00  0.77           O  
ATOM   1397  CB  LEU A  91      24.021  -3.549  -7.896  1.00  0.77           C  
ATOM   1398  CG  LEU A  91      23.010  -3.076  -9.011  1.00  0.77           C  
ATOM   1399  CD1 LEU A  91      22.991  -4.096 -10.126  1.00  0.77           C  
ATOM   1400  CD2 LEU A  91      21.616  -2.872  -8.422  1.00  0.77           C  
ATOM   1401  H   LEU A  91      25.258  -1.374  -8.295  1.00  0.77           H  
ATOM   1402  HA  LEU A  91      23.300  -2.214  -6.380  1.00  0.77           H  
ATOM   1403 1HB  LEU A  91      24.974  -3.763  -8.376  1.00  0.77           H  
ATOM   1404 2HB  LEU A  91      23.636  -4.466  -7.455  1.00  0.77           H  
ATOM   1405  HG  LEU A  91      23.347  -2.134  -9.422  1.00  0.77           H  
ATOM   1406 1HD1 LEU A  91      22.312  -3.765 -10.911  1.00  0.77           H  
ATOM   1407 2HD1 LEU A  91      23.996  -4.199 -10.535  1.00  0.77           H  
ATOM   1408 3HD1 LEU A  91      22.655  -5.054  -9.734  1.00  0.77           H  
ATOM   1409 1HD2 LEU A  91      20.938  -2.535  -9.204  1.00  0.77           H  
ATOM   1410 2HD2 LEU A  91      21.246  -3.811  -8.001  1.00  0.77           H  
ATOM   1411 3HD2 LEU A  91      21.661  -2.126  -7.641  1.00  0.77           H  
ATOM   1412  N   GLY A  92      26.430  -3.055  -5.793  1.00  0.75           N  
ATOM   1413  CA  GLY A  92      27.399  -3.520  -4.811  1.00  0.75           C  
ATOM   1414  C   GLY A  92      27.386  -2.732  -3.494  1.00  0.75           C  
ATOM   1415  O   GLY A  92      27.934  -3.199  -2.492  1.00  0.75           O  
ATOM   1416  H   GLY A  92      26.802  -2.735  -6.684  1.00  0.75           H  
ATOM   1417 1HA  GLY A  92      27.220  -4.574  -4.606  1.00  0.75           H  
ATOM   1418 2HA  GLY A  92      28.391  -3.450  -5.255  1.00  0.75           H  
ATOM   1419  N   TYR A  93      26.764  -1.546  -3.477  1.00  0.74           N  
ATOM   1420  CA  TYR A  93      26.695  -0.758  -2.260  1.00  0.74           C  
ATOM   1421  C   TYR A  93      25.375  -0.931  -1.539  1.00  0.74           C  
ATOM   1422  O   TYR A  93      25.203  -0.400  -0.440  1.00  0.74           O  
ATOM   1423  CB  TYR A  93      26.923   0.732  -2.530  1.00  0.74           C  
ATOM   1424  CG  TYR A  93      28.346   1.089  -2.919  1.00  0.74           C  
ATOM   1425  CD1 TYR A  93      28.628   1.581  -4.170  1.00  0.74           C  
ATOM   1426  CD2 TYR A  93      29.370   0.910  -2.003  1.00  0.74           C  
ATOM   1427  CE1 TYR A  93      29.918   1.896  -4.526  1.00  0.74           C  
ATOM   1428  CE2 TYR A  93      30.670   1.225  -2.351  1.00  0.74           C  
ATOM   1429  CZ  TYR A  93      30.944   1.717  -3.613  1.00  0.74           C  
ATOM   1430  OH  TYR A  93      32.237   2.031  -3.968  1.00  0.74           O  
ATOM   1431  H   TYR A  93      26.309  -1.185  -4.312  1.00  0.74           H  
ATOM   1432  HA  TYR A  93      27.480  -1.101  -1.588  1.00  0.74           H  
ATOM   1433 1HB  TYR A  93      26.260   1.052  -3.341  1.00  0.74           H  
ATOM   1434 2HB  TYR A  93      26.655   1.311  -1.645  1.00  0.74           H  
ATOM   1435  HD1 TYR A  93      27.827   1.721  -4.880  1.00  0.74           H  
ATOM   1436  HD2 TYR A  93      29.148   0.518  -1.010  1.00  0.74           H  
ATOM   1437  HE1 TYR A  93      30.127   2.284  -5.522  1.00  0.74           H  
ATOM   1438  HE2 TYR A  93      31.478   1.084  -1.632  1.00  0.74           H  
ATOM   1439  HH  TYR A  93      32.257   2.297  -4.891  1.00  0.74           H  
ATOM   1440  N   GLY A  94      24.457  -1.710  -2.113  1.00  0.72           N  
ATOM   1441  CA  GLY A  94      23.160  -1.895  -1.484  1.00  0.72           C  
ATOM   1442  C   GLY A  94      21.936  -1.540  -2.332  1.00  0.72           C  
ATOM   1443  O   GLY A  94      20.820  -1.634  -1.829  1.00  0.72           O  
ATOM   1444  H   GLY A  94      24.646  -2.183  -2.998  1.00  0.72           H  
ATOM   1445 1HA  GLY A  94      23.077  -2.940  -1.188  1.00  0.72           H  
ATOM   1446 2HA  GLY A  94      23.123  -1.324  -0.562  1.00  0.72           H  
ATOM   1447  N   PHE A  95      22.097  -1.126  -3.593  1.00  0.70           N  
ATOM   1448  CA  PHE A  95      20.889  -0.891  -4.394  1.00  0.70           C  
ATOM   1449  C   PHE A  95      20.364  -2.230  -4.911  1.00  0.70           C  
ATOM   1450  O   PHE A  95      21.143  -3.145  -5.175  1.00  0.70           O  
ATOM   1451  CB  PHE A  95      21.116   0.037  -5.586  1.00  0.70           C  
ATOM   1452  CG  PHE A  95      21.222   1.514  -5.301  1.00  0.70           C  
ATOM   1453  CD1 PHE A  95      22.429   2.204  -5.308  1.00  0.70           C  
ATOM   1454  CD2 PHE A  95      20.081   2.216  -5.065  1.00  0.70           C  
ATOM   1455  CE1 PHE A  95      22.468   3.573  -5.094  1.00  0.70           C  
ATOM   1456  CE2 PHE A  95      20.111   3.578  -4.849  1.00  0.70           C  
ATOM   1457  CZ  PHE A  95      21.302   4.262  -4.866  1.00  0.70           C  
ATOM   1458  H   PHE A  95      23.020  -1.000  -4.013  1.00  0.70           H  
ATOM   1459  HA  PHE A  95      20.119  -0.446  -3.760  1.00  0.70           H  
ATOM   1460 1HB  PHE A  95      22.029  -0.254  -6.088  1.00  0.70           H  
ATOM   1461 2HB  PHE A  95      20.302  -0.106  -6.304  1.00  0.70           H  
ATOM   1462  HD1 PHE A  95      23.344   1.668  -5.488  1.00  0.70           H  
ATOM   1463  HD2 PHE A  95      19.137   1.673  -5.071  1.00  0.70           H  
ATOM   1464  HE1 PHE A  95      23.418   4.095  -5.106  1.00  0.70           H  
ATOM   1465  HE2 PHE A  95      19.188   4.104  -4.677  1.00  0.70           H  
ATOM   1466  HZ  PHE A  95      21.313   5.334  -4.696  1.00  0.70           H  
ATOM   1467  N   ASP A  96      19.047  -2.354  -5.028  1.00  0.69           N  
ATOM   1468  CA  ASP A  96      18.425  -3.571  -5.542  1.00  0.69           C  
ATOM   1469  C   ASP A  96      18.248  -3.568  -7.055  1.00  0.69           C  
ATOM   1470  O   ASP A  96      18.342  -4.614  -7.699  1.00  0.69           O  
ATOM   1471  CB  ASP A  96      17.085  -3.785  -4.845  1.00  0.69           C  
ATOM   1472  CG  ASP A  96      17.270  -4.073  -3.382  1.00  0.69           C  
ATOM   1473  OD1 ASP A  96      17.681  -5.162  -3.056  1.00  0.69           O  
ATOM   1474  OD2 ASP A  96      17.058  -3.188  -2.591  1.00  0.69           O  
ATOM   1475  H   ASP A  96      18.445  -1.568  -4.795  1.00  0.69           H  
ATOM   1476  HA  ASP A  96      19.072  -4.411  -5.287  1.00  0.69           H  
ATOM   1477 1HB  ASP A  96      16.448  -2.907  -4.976  1.00  0.69           H  
ATOM   1478 2HB  ASP A  96      16.586  -4.628  -5.290  1.00  0.69           H  
ATOM   1479  N   ASP A  97      18.004  -2.393  -7.621  1.00  0.69           N  
ATOM   1480  CA  ASP A  97      17.783  -2.292  -9.063  1.00  0.69           C  
ATOM   1481  C   ASP A  97      18.101  -0.897  -9.558  1.00  0.69           C  
ATOM   1482  O   ASP A  97      18.414  -0.007  -8.763  1.00  0.69           O  
ATOM   1483  CB  ASP A  97      16.333  -2.685  -9.384  1.00  0.69           C  
ATOM   1484  CG  ASP A  97      16.044  -3.239 -10.815  1.00  0.69           C  
ATOM   1485  OD1 ASP A  97      16.792  -2.975 -11.737  1.00  0.69           O  
ATOM   1486  OD2 ASP A  97      15.045  -3.913 -10.972  1.00  0.69           O  
ATOM   1487  H   ASP A  97      17.918  -1.576  -7.015  1.00  0.69           H  
ATOM   1488  HA  ASP A  97      18.451  -2.992  -9.568  1.00  0.69           H  
ATOM   1489 1HB  ASP A  97      16.066  -3.461  -8.698  1.00  0.69           H  
ATOM   1490 2HB  ASP A  97      15.681  -1.835  -9.202  1.00  0.69           H  
ATOM   1491  N   TRP A  98      18.029  -0.717 -10.870  1.00  0.71           N  
ATOM   1492  CA  TRP A  98      18.362   0.570 -11.449  1.00  0.71           C  
ATOM   1493  C   TRP A  98      17.571   0.927 -12.703  1.00  0.71           C  
ATOM   1494  O   TRP A  98      17.223   0.073 -13.520  1.00  0.71           O  
ATOM   1495  CB  TRP A  98      19.840   0.516 -11.854  1.00  0.71           C  
ATOM   1496  CG  TRP A  98      20.049  -0.454 -12.932  1.00  0.71           C  
ATOM   1497  CD1 TRP A  98      20.252  -1.793 -12.812  1.00  0.71           C  
ATOM   1498  CD2 TRP A  98      20.058  -0.165 -14.347  1.00  0.71           C  
ATOM   1499  NE1 TRP A  98      20.377  -2.363 -14.057  1.00  0.71           N  
ATOM   1500  CE2 TRP A  98      20.256  -1.376 -15.008  1.00  0.71           C  
ATOM   1501  CE3 TRP A  98      19.911   1.013 -15.096  1.00  0.71           C  
ATOM   1502  CZ2 TRP A  98      20.305  -1.453 -16.391  1.00  0.71           C  
ATOM   1503  CZ3 TRP A  98      19.960   0.938 -16.477  1.00  0.71           C  
ATOM   1504  CH2 TRP A  98      20.151  -0.263 -17.109  1.00  0.71           C  
ATOM   1505  H   TRP A  98      17.745  -1.505 -11.453  1.00  0.71           H  
ATOM   1506  HA  TRP A  98      18.188   1.338 -10.705  1.00  0.71           H  
ATOM   1507 1HB  TRP A  98      20.168   1.498 -12.186  1.00  0.71           H  
ATOM   1508 2HB  TRP A  98      20.431   0.212 -11.000  1.00  0.71           H  
ATOM   1509  HD1 TRP A  98      20.297  -2.336 -11.867  1.00  0.71           H  
ATOM   1510  HE1 TRP A  98      20.528  -3.344 -14.243  1.00  0.71           H  
ATOM   1511  HE3 TRP A  98      19.759   1.969 -14.596  1.00  0.71           H  
ATOM   1512  HZ2 TRP A  98      20.459  -2.397 -16.913  1.00  0.71           H  
ATOM   1513  HZ3 TRP A  98      19.842   1.853 -17.047  1.00  0.71           H  
ATOM   1514  HH2 TRP A  98      20.185  -0.288 -18.198  1.00  0.71           H  
ATOM   1515  N   VAL A  99      17.420   2.223 -12.898  1.00  0.73           N  
ATOM   1516  CA  VAL A  99      16.844   2.846 -14.074  1.00  0.73           C  
ATOM   1517  C   VAL A  99      17.680   4.049 -14.532  1.00  0.73           C  
ATOM   1518  O   VAL A  99      18.361   4.690 -13.723  1.00  0.73           O  
ATOM   1519  CB  VAL A  99      15.366   3.204 -13.802  1.00  0.73           C  
ATOM   1520  CG1 VAL A  99      14.507   2.023 -13.730  1.00  0.73           C  
ATOM   1521  CG2 VAL A  99      15.286   3.781 -12.445  1.00  0.73           C  
ATOM   1522  H   VAL A  99      17.699   2.836 -12.138  1.00  0.73           H  
ATOM   1523  HA  VAL A  99      16.856   2.111 -14.873  1.00  0.73           H  
ATOM   1524  HB  VAL A  99      15.009   3.893 -14.567  1.00  0.73           H  
ATOM   1525 1HG1 VAL A  99      13.500   2.329 -13.505  1.00  0.73           H  
ATOM   1526 2HG1 VAL A  99      14.523   1.497 -14.681  1.00  0.73           H  
ATOM   1527 3HG1 VAL A  99      14.866   1.375 -12.946  1.00  0.73           H  
ATOM   1528 1HG2 VAL A  99      14.288   4.047 -12.190  1.00  0.73           H  
ATOM   1529 2HG2 VAL A  99      15.640   3.049 -11.733  1.00  0.73           H  
ATOM   1530 3HG2 VAL A  99      15.891   4.614 -12.404  1.00  0.73           H  
ATOM   1531  N   LYS A 100      17.645   4.336 -15.829  1.00  0.76           N  
ATOM   1532  CA  LYS A 100      18.406   5.440 -16.394  1.00  0.76           C  
ATOM   1533  C   LYS A 100      17.551   6.558 -16.973  1.00  0.76           C  
ATOM   1534  O   LYS A 100      16.757   6.348 -17.889  1.00  0.76           O  
ATOM   1535  CB  LYS A 100      19.311   4.934 -17.505  1.00  0.76           C  
ATOM   1536  CG  LYS A 100      20.161   5.988 -18.128  1.00  0.76           C  
ATOM   1537  CD  LYS A 100      21.086   5.404 -19.146  1.00  0.76           C  
ATOM   1538  CE  LYS A 100      20.376   5.150 -20.469  1.00  0.76           C  
ATOM   1539  NZ  LYS A 100      21.310   4.633 -21.522  1.00  0.76           N  
ATOM   1540  H   LYS A 100      17.077   3.773 -16.447  1.00  0.76           H  
ATOM   1541  HA  LYS A 100      19.022   5.863 -15.607  1.00  0.76           H  
ATOM   1542 1HB  LYS A 100      19.971   4.167 -17.114  1.00  0.76           H  
ATOM   1543 2HB  LYS A 100      18.728   4.505 -18.278  1.00  0.76           H  
ATOM   1544 1HG  LYS A 100      19.524   6.712 -18.619  1.00  0.76           H  
ATOM   1545 2HG  LYS A 100      20.740   6.501 -17.358  1.00  0.76           H  
ATOM   1546 1HD  LYS A 100      21.904   6.102 -19.319  1.00  0.76           H  
ATOM   1547 2HD  LYS A 100      21.483   4.464 -18.774  1.00  0.76           H  
ATOM   1548 1HE  LYS A 100      19.575   4.438 -20.325  1.00  0.76           H  
ATOM   1549 2HE  LYS A 100      19.952   6.093 -20.813  1.00  0.76           H  
ATOM   1550 1HZ  LYS A 100      20.820   4.501 -22.384  1.00  0.76           H  
ATOM   1551 2HZ  LYS A 100      22.084   5.296 -21.672  1.00  0.76           H  
ATOM   1552 3HZ  LYS A 100      21.713   3.751 -21.242  1.00  0.76           H  
ATOM   1553  N   LYS A 101      17.753   7.756 -16.477  1.00  0.79           N  
ATOM   1554  CA  LYS A 101      17.011   8.888 -16.967  1.00  0.79           C  
ATOM   1555  C   LYS A 101      17.423   9.136 -18.406  1.00  0.79           C  
ATOM   1556  O   LYS A 101      18.591   8.968 -18.749  1.00  0.79           O  
ATOM   1557  CB  LYS A 101      17.304  10.145 -16.125  1.00  0.79           C  
ATOM   1558  CG  LYS A 101      16.809  10.060 -14.710  1.00  0.79           C  
ATOM   1559  CD  LYS A 101      16.958  11.360 -13.895  1.00  0.79           C  
ATOM   1560  CE  LYS A 101      18.394  11.640 -13.506  1.00  0.79           C  
ATOM   1561  NZ  LYS A 101      18.507  12.772 -12.512  1.00  0.79           N  
ATOM   1562  H   LYS A 101      18.445   7.872 -15.746  1.00  0.79           H  
ATOM   1563  HA  LYS A 101      15.951   8.658 -16.912  1.00  0.79           H  
ATOM   1564 1HB  LYS A 101      18.384  10.308 -16.086  1.00  0.79           H  
ATOM   1565 2HB  LYS A 101      16.853  11.017 -16.595  1.00  0.79           H  
ATOM   1566 1HG  LYS A 101      15.756   9.804 -14.731  1.00  0.79           H  
ATOM   1567 2HG  LYS A 101      17.365   9.267 -14.211  1.00  0.79           H  
ATOM   1568 1HD  LYS A 101      16.563  12.207 -14.457  1.00  0.79           H  
ATOM   1569 2HD  LYS A 101      16.392  11.266 -12.969  1.00  0.79           H  
ATOM   1570 1HE  LYS A 101      18.808  10.752 -13.065  1.00  0.79           H  
ATOM   1571 2HE  LYS A 101      18.963  11.892 -14.398  1.00  0.79           H  
ATOM   1572 1HZ  LYS A 101      19.472  12.921 -12.259  1.00  0.79           H  
ATOM   1573 2HZ  LYS A 101      18.126  13.622 -12.890  1.00  0.79           H  
ATOM   1574 3HZ  LYS A 101      17.993  12.524 -11.652  1.00  0.79           H  
ATOM   1575  N   PRO A 102      16.496   9.553 -19.261  1.00  0.80           N  
ATOM   1576  CA  PRO A 102      15.041   9.671 -19.154  1.00  0.80           C  
ATOM   1577  C   PRO A 102      14.175   8.395 -18.996  1.00  0.80           C  
ATOM   1578  O   PRO A 102      13.023   8.521 -18.584  1.00  0.80           O  
ATOM   1579  CB  PRO A 102      14.683  10.329 -20.504  1.00  0.80           C  
ATOM   1580  CG  PRO A 102      15.956  10.961 -20.992  1.00  0.80           C  
ATOM   1581  CD  PRO A 102      17.029  10.033 -20.527  1.00  0.80           C  
ATOM   1582  HA  PRO A 102      14.813  10.372 -18.337  1.00  0.80           H  
ATOM   1583 1HB  PRO A 102      14.296   9.559 -21.193  1.00  0.80           H  
ATOM   1584 2HB  PRO A 102      13.873  11.060 -20.361  1.00  0.80           H  
ATOM   1585 1HG  PRO A 102      15.932  11.062 -22.088  1.00  0.80           H  
ATOM   1586 2HG  PRO A 102      16.061  11.975 -20.582  1.00  0.80           H  
ATOM   1587 1HD  PRO A 102      17.156   9.193 -21.224  1.00  0.80           H  
ATOM   1588 2HD  PRO A 102      17.970  10.577 -20.363  1.00  0.80           H  
ATOM   1589  N   PHE A 103      14.687   7.195 -19.352  1.00  0.79           N  
ATOM   1590  CA  PHE A 103      13.834   5.981 -19.448  1.00  0.79           C  
ATOM   1591  C   PHE A 103      12.353   6.285 -19.690  1.00  0.79           C  
ATOM   1592  O   PHE A 103      11.998   6.878 -20.714  1.00  0.79           O  
ATOM   1593  CB  PHE A 103      13.993   4.936 -18.305  1.00  0.79           C  
ATOM   1594  CG  PHE A 103      15.128   3.932 -18.433  1.00  0.79           C  
ATOM   1595  CD1 PHE A 103      15.209   2.894 -17.508  1.00  0.79           C  
ATOM   1596  CD2 PHE A 103      16.033   3.947 -19.479  1.00  0.79           C  
ATOM   1597  CE1 PHE A 103      16.178   1.909 -17.614  1.00  0.79           C  
ATOM   1598  CE2 PHE A 103      17.000   2.955 -19.585  1.00  0.79           C  
ATOM   1599  CZ  PHE A 103      17.071   1.944 -18.649  1.00  0.79           C  
ATOM   1600  H   PHE A 103      15.677   7.105 -19.539  1.00  0.79           H  
ATOM   1601  HA  PHE A 103      14.169   5.441 -20.333  1.00  0.79           H  
ATOM   1602 1HB  PHE A 103      14.099   5.452 -17.350  1.00  0.79           H  
ATOM   1603 2HB  PHE A 103      13.116   4.306 -18.247  1.00  0.79           H  
ATOM   1604  HD1 PHE A 103      14.483   2.861 -16.699  1.00  0.79           H  
ATOM   1605  HD2 PHE A 103      15.972   4.741 -20.223  1.00  0.79           H  
ATOM   1606  HE1 PHE A 103      16.225   1.101 -16.881  1.00  0.79           H  
ATOM   1607  HE2 PHE A 103      17.702   2.972 -20.411  1.00  0.79           H  
ATOM   1608  HZ  PHE A 103      17.829   1.169 -18.740  1.00  0.79           H  
ATOM   1609  N   ASP A 104      11.502   5.804 -18.791  1.00  0.77           N  
ATOM   1610  CA  ASP A 104      10.068   5.946 -18.855  1.00  0.77           C  
ATOM   1611  C   ASP A 104       9.514   5.602 -17.487  1.00  0.77           C  
ATOM   1612  O   ASP A 104      10.008   4.684 -16.815  1.00  0.77           O  
ATOM   1613  CB  ASP A 104       9.439   5.034 -19.924  1.00  0.77           C  
ATOM   1614  CG  ASP A 104       8.005   5.443 -20.294  1.00  0.77           C  
ATOM   1615  OD1 ASP A 104       7.122   5.317 -19.456  1.00  0.77           O  
ATOM   1616  OD2 ASP A 104       7.803   5.877 -21.404  1.00  0.77           O  
ATOM   1617  H   ASP A 104      11.871   5.349 -17.979  1.00  0.77           H  
ATOM   1618  HA  ASP A 104       9.823   6.985 -19.083  1.00  0.77           H  
ATOM   1619 1HB  ASP A 104      10.048   5.058 -20.828  1.00  0.77           H  
ATOM   1620 2HB  ASP A 104       9.434   3.996 -19.567  1.00  0.77           H  
ATOM   1621  N   LEU A 105       8.430   6.250 -17.113  1.00  0.74           N  
ATOM   1622  CA  LEU A 105       7.794   5.956 -15.846  1.00  0.74           C  
ATOM   1623  C   LEU A 105       7.366   4.501 -15.793  1.00  0.74           C  
ATOM   1624  O   LEU A 105       7.410   3.882 -14.735  1.00  0.74           O  
ATOM   1625  CB  LEU A 105       6.586   6.859 -15.654  1.00  0.74           C  
ATOM   1626  CG  LEU A 105       6.904   8.344 -15.441  1.00  0.74           C  
ATOM   1627  CD1 LEU A 105       5.621   9.130 -15.425  1.00  0.74           C  
ATOM   1628  CD2 LEU A 105       7.639   8.513 -14.131  1.00  0.74           C  
ATOM   1629  H   LEU A 105       8.039   6.957 -17.724  1.00  0.74           H  
ATOM   1630  HA  LEU A 105       8.504   6.136 -15.045  1.00  0.74           H  
ATOM   1631 1HB  LEU A 105       5.948   6.771 -16.536  1.00  0.74           H  
ATOM   1632 2HB  LEU A 105       6.022   6.509 -14.788  1.00  0.74           H  
ATOM   1633  HG  LEU A 105       7.518   8.710 -16.263  1.00  0.74           H  
ATOM   1634 1HD1 LEU A 105       5.842  10.172 -15.284  1.00  0.74           H  
ATOM   1635 2HD1 LEU A 105       5.096   8.997 -16.370  1.00  0.74           H  
ATOM   1636 3HD1 LEU A 105       5.004   8.782 -14.616  1.00  0.74           H  
ATOM   1637 1HD2 LEU A 105       7.862   9.568 -13.961  1.00  0.74           H  
ATOM   1638 2HD2 LEU A 105       7.006   8.142 -13.346  1.00  0.74           H  
ATOM   1639 3HD2 LEU A 105       8.559   7.948 -14.153  1.00  0.74           H  
ATOM   1640  N   GLU A 106       7.001   3.927 -16.936  1.00  0.70           N  
ATOM   1641  CA  GLU A 106       6.552   2.540 -16.959  1.00  0.70           C  
ATOM   1642  C   GLU A 106       7.664   1.566 -16.551  1.00  0.70           C  
ATOM   1643  O   GLU A 106       7.380   0.500 -16.006  1.00  0.70           O  
ATOM   1644  CB  GLU A 106       5.999   2.163 -18.335  1.00  0.70           C  
ATOM   1645  CG  GLU A 106       4.689   2.875 -18.706  1.00  0.70           C  
ATOM   1646  CD  GLU A 106       3.524   2.540 -17.809  1.00  0.70           C  
ATOM   1647  OE1 GLU A 106       3.248   1.379 -17.629  1.00  0.70           O  
ATOM   1648  OE2 GLU A 106       2.908   3.451 -17.304  1.00  0.70           O  
ATOM   1649  H   GLU A 106       7.022   4.470 -17.810  1.00  0.70           H  
ATOM   1650  HA  GLU A 106       5.741   2.439 -16.240  1.00  0.70           H  
ATOM   1651 1HB  GLU A 106       6.740   2.411 -19.098  1.00  0.70           H  
ATOM   1652 2HB  GLU A 106       5.828   1.087 -18.376  1.00  0.70           H  
ATOM   1653 1HG  GLU A 106       4.863   3.953 -18.667  1.00  0.70           H  
ATOM   1654 2HG  GLU A 106       4.434   2.619 -19.732  1.00  0.70           H  
ATOM   1655  N   ASP A 107       8.936   1.906 -16.789  1.00  0.68           N  
ATOM   1656  CA  ASP A 107       9.998   0.966 -16.450  1.00  0.68           C  
ATOM   1657  C   ASP A 107      10.304   1.122 -14.978  1.00  0.68           C  
ATOM   1658  O   ASP A 107      10.612   0.151 -14.278  1.00  0.68           O  
ATOM   1659  CB  ASP A 107      11.266   1.234 -17.259  1.00  0.68           C  
ATOM   1660  CG  ASP A 107      11.074   1.022 -18.761  1.00  0.68           C  
ATOM   1661  OD1 ASP A 107      10.659  -0.046 -19.151  1.00  0.68           O  
ATOM   1662  OD2 ASP A 107      11.356   1.932 -19.504  1.00  0.68           O  
ATOM   1663  H   ASP A 107       9.167   2.820 -17.169  1.00  0.68           H  
ATOM   1664  HA  ASP A 107       9.656  -0.051 -16.636  1.00  0.68           H  
ATOM   1665 1HB  ASP A 107      11.583   2.267 -17.092  1.00  0.68           H  
ATOM   1666 2HB  ASP A 107      12.069   0.586 -16.909  1.00  0.68           H  
ATOM   1667  N   ILE A 108      10.153   2.349 -14.485  1.00  0.66           N  
ATOM   1668  CA  ILE A 108      10.391   2.592 -13.076  1.00  0.66           C  
ATOM   1669  C   ILE A 108       9.327   1.830 -12.295  1.00  0.66           C  
ATOM   1670  O   ILE A 108       9.634   1.083 -11.366  1.00  0.66           O  
ATOM   1671  CB  ILE A 108      10.323   4.091 -12.741  1.00  0.66           C  
ATOM   1672  CG1 ILE A 108      11.460   4.842 -13.428  1.00  0.66           C  
ATOM   1673  CG2 ILE A 108      10.440   4.283 -11.253  1.00  0.66           C  
ATOM   1674  CD1 ILE A 108      11.325   6.344 -13.375  1.00  0.66           C  
ATOM   1675  H   ILE A 108       9.900   3.117 -15.112  1.00  0.66           H  
ATOM   1676  HA  ILE A 108      11.367   2.202 -12.798  1.00  0.66           H  
ATOM   1677  HB  ILE A 108       9.378   4.508 -13.094  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 108      12.370   4.576 -12.961  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 108      11.501   4.536 -14.477  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 108      10.393   5.339 -11.021  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 108       9.625   3.772 -10.780  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 108      11.388   3.876 -10.899  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 108      12.172   6.805 -13.886  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 108      10.414   6.638 -13.864  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 108      11.303   6.675 -12.337  1.00  0.66           H  
ATOM   1686  N   ILE A 109       8.076   1.969 -12.738  1.00  0.65           N  
ATOM   1687  CA  ILE A 109       6.932   1.317 -12.122  1.00  0.65           C  
ATOM   1688  C   ILE A 109       7.019  -0.193 -12.178  1.00  0.65           C  
ATOM   1689  O   ILE A 109       6.751  -0.859 -11.175  1.00  0.65           O  
ATOM   1690  CB  ILE A 109       5.640   1.782 -12.787  1.00  0.65           C  
ATOM   1691  CG1 ILE A 109       5.424   3.247 -12.430  1.00  0.65           C  
ATOM   1692  CG2 ILE A 109       4.484   0.928 -12.331  1.00  0.65           C  
ATOM   1693  CD1 ILE A 109       4.387   3.922 -13.231  1.00  0.65           C  
ATOM   1694  H   ILE A 109       7.905   2.590 -13.526  1.00  0.65           H  
ATOM   1695  HA  ILE A 109       6.894   1.616 -11.080  1.00  0.65           H  
ATOM   1696  HB  ILE A 109       5.742   1.713 -13.870  1.00  0.65           H  
ATOM   1697 1HG1 ILE A 109       5.137   3.307 -11.403  1.00  0.65           H  
ATOM   1698 2HG1 ILE A 109       6.363   3.781 -12.550  1.00  0.65           H  
ATOM   1699 1HG2 ILE A 109       3.573   1.273 -12.817  1.00  0.65           H  
ATOM   1700 2HG2 ILE A 109       4.670  -0.110 -12.609  1.00  0.65           H  
ATOM   1701 3HG2 ILE A 109       4.379   1.006 -11.249  1.00  0.65           H  
ATOM   1702 1HD1 ILE A 109       4.325   4.931 -12.893  1.00  0.65           H  
ATOM   1703 2HD1 ILE A 109       4.664   3.901 -14.290  1.00  0.65           H  
ATOM   1704 3HD1 ILE A 109       3.427   3.424 -13.097  1.00  0.65           H  
ATOM   1705  N   ASN A 110       7.391  -0.759 -13.327  1.00  0.65           N  
ATOM   1706  CA  ASN A 110       7.497  -2.205 -13.396  1.00  0.65           C  
ATOM   1707  C   ASN A 110       8.525  -2.734 -12.409  1.00  0.65           C  
ATOM   1708  O   ASN A 110       8.270  -3.728 -11.730  1.00  0.65           O  
ATOM   1709  CB  ASN A 110       7.838  -2.643 -14.803  1.00  0.65           C  
ATOM   1710  CG  ASN A 110       6.663  -2.526 -15.731  1.00  0.65           C  
ATOM   1711  OD1 ASN A 110       5.506  -2.488 -15.290  1.00  0.65           O  
ATOM   1712  ND2 ASN A 110       6.930  -2.464 -17.009  1.00  0.65           N  
ATOM   1713  H   ASN A 110       7.578  -0.200 -14.160  1.00  0.65           H  
ATOM   1714  HA  ASN A 110       6.533  -2.634 -13.122  1.00  0.65           H  
ATOM   1715 1HB  ASN A 110       8.652  -2.018 -15.185  1.00  0.65           H  
ATOM   1716 2HB  ASN A 110       8.188  -3.673 -14.793  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 110       6.187  -2.374 -17.671  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 110       7.879  -2.486 -17.323  1.00  0.65           H  
ATOM   1719  N   LYS A 111       9.659  -2.045 -12.257  1.00  0.65           N  
ATOM   1720  CA  LYS A 111      10.660  -2.505 -11.298  1.00  0.65           C  
ATOM   1721  C   LYS A 111      10.133  -2.396  -9.880  1.00  0.65           C  
ATOM   1722  O   LYS A 111      10.295  -3.312  -9.067  1.00  0.65           O  
ATOM   1723  CB  LYS A 111      11.945  -1.728 -11.504  1.00  0.65           C  
ATOM   1724  CG  LYS A 111      12.637  -2.163 -12.782  1.00  0.65           C  
ATOM   1725  CD  LYS A 111      13.818  -1.342 -13.090  1.00  0.65           C  
ATOM   1726  CE  LYS A 111      14.533  -1.838 -14.343  1.00  0.65           C  
ATOM   1727  NZ  LYS A 111      15.206  -3.160 -14.114  1.00  0.65           N  
ATOM   1728  H   LYS A 111       9.852  -1.220 -12.832  1.00  0.65           H  
ATOM   1729  HA  LYS A 111      10.869  -3.554 -11.494  1.00  0.65           H  
ATOM   1730 1HB  LYS A 111      11.726  -0.657 -11.571  1.00  0.65           H  
ATOM   1731 2HB  LYS A 111      12.625  -1.888 -10.663  1.00  0.65           H  
ATOM   1732 1HG  LYS A 111      12.957  -3.203 -12.677  1.00  0.65           H  
ATOM   1733 2HG  LYS A 111      11.933  -2.094 -13.611  1.00  0.65           H  
ATOM   1734 1HD  LYS A 111      13.438  -0.363 -13.272  1.00  0.65           H  
ATOM   1735 2HD  LYS A 111      14.509  -1.309 -12.251  1.00  0.65           H  
ATOM   1736 1HE  LYS A 111      13.805  -1.945 -15.143  1.00  0.65           H  
ATOM   1737 2HE  LYS A 111      15.282  -1.108 -14.644  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 111      15.667  -3.464 -14.949  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 111      15.910  -3.064 -13.353  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 111      14.529  -3.846 -13.830  1.00  0.65           H  
ATOM   1741  N   ILE A 112       9.420  -1.321  -9.594  1.00  0.66           N  
ATOM   1742  CA  ILE A 112       8.856  -1.154  -8.274  1.00  0.66           C  
ATOM   1743  C   ILE A 112       7.893  -2.281  -7.950  1.00  0.66           C  
ATOM   1744  O   ILE A 112       7.984  -2.890  -6.879  1.00  0.66           O  
ATOM   1745  CB  ILE A 112       8.163   0.204  -8.185  1.00  0.66           C  
ATOM   1746  CG1 ILE A 112       9.207   1.296  -8.216  1.00  0.66           C  
ATOM   1747  CG2 ILE A 112       7.258   0.309  -7.038  1.00  0.66           C  
ATOM   1748  CD1 ILE A 112       8.637   2.641  -8.414  1.00  0.66           C  
ATOM   1749  H   ILE A 112       9.303  -0.585 -10.294  1.00  0.66           H  
ATOM   1750  HA  ILE A 112       9.668  -1.176  -7.553  1.00  0.66           H  
ATOM   1751  HB  ILE A 112       7.569   0.330  -9.082  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 112       9.751   1.284  -7.304  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 112       9.904   1.090  -9.013  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 112       6.792   1.266  -7.096  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 112       6.508  -0.464  -7.107  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 112       7.797   0.210  -6.109  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 112       9.428   3.358  -8.442  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 112       8.107   2.659  -9.356  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 112       7.957   2.875  -7.601  1.00  0.66           H  
ATOM   1760  N   LYS A 113       7.008  -2.607  -8.893  1.00  0.68           N  
ATOM   1761  CA  LYS A 113       6.069  -3.694  -8.674  1.00  0.68           C  
ATOM   1762  C   LYS A 113       6.790  -5.028  -8.523  1.00  0.68           C  
ATOM   1763  O   LYS A 113       6.449  -5.821  -7.645  1.00  0.68           O  
ATOM   1764  CB  LYS A 113       5.060  -3.770  -9.814  1.00  0.68           C  
ATOM   1765  CG  LYS A 113       4.050  -2.625  -9.834  1.00  0.68           C  
ATOM   1766  CD  LYS A 113       3.105  -2.767 -11.010  1.00  0.68           C  
ATOM   1767  CE  LYS A 113       2.070  -1.656 -11.041  1.00  0.68           C  
ATOM   1768  NZ  LYS A 113       1.203  -1.759 -12.231  1.00  0.68           N  
ATOM   1769  H   LYS A 113       6.983  -2.077  -9.765  1.00  0.68           H  
ATOM   1770  HA  LYS A 113       5.528  -3.499  -7.749  1.00  0.68           H  
ATOM   1771 1HB  LYS A 113       5.597  -3.760 -10.767  1.00  0.68           H  
ATOM   1772 2HB  LYS A 113       4.511  -4.713  -9.751  1.00  0.68           H  
ATOM   1773 1HG  LYS A 113       3.479  -2.623  -8.905  1.00  0.68           H  
ATOM   1774 2HG  LYS A 113       4.584  -1.676  -9.919  1.00  0.68           H  
ATOM   1775 1HD  LYS A 113       3.683  -2.735 -11.939  1.00  0.68           H  
ATOM   1776 2HD  LYS A 113       2.596  -3.730 -10.953  1.00  0.68           H  
ATOM   1777 1HE  LYS A 113       1.450  -1.705 -10.147  1.00  0.68           H  
ATOM   1778 2HE  LYS A 113       2.573  -0.701 -11.060  1.00  0.68           H  
ATOM   1779 1HZ  LYS A 113       0.535  -0.982 -12.231  1.00  0.68           H  
ATOM   1780 2HZ  LYS A 113       1.764  -1.695 -13.065  1.00  0.68           H  
ATOM   1781 3HZ  LYS A 113       0.704  -2.631 -12.227  1.00  0.68           H  
ATOM   1782  N   LYS A 114       7.847  -5.258  -9.310  1.00  0.74           N  
ATOM   1783  CA  LYS A 114       8.557  -6.521  -9.195  1.00  0.74           C  
ATOM   1784  C   LYS A 114       9.116  -6.712  -7.800  1.00  0.74           C  
ATOM   1785  O   LYS A 114       9.098  -7.823  -7.285  1.00  0.74           O  
ATOM   1786  CB  LYS A 114       9.674  -6.637 -10.235  1.00  0.74           C  
ATOM   1787  CG  LYS A 114       9.175  -6.864 -11.668  1.00  0.74           C  
ATOM   1788  CD  LYS A 114      10.320  -6.926 -12.666  1.00  0.74           C  
ATOM   1789  CE  LYS A 114       9.798  -7.137 -14.080  1.00  0.74           C  
ATOM   1790  NZ  LYS A 114      10.900  -7.194 -15.079  1.00  0.74           N  
ATOM   1791  H   LYS A 114       8.122  -4.582 -10.024  1.00  0.74           H  
ATOM   1792  HA  LYS A 114       7.846  -7.326  -9.377  1.00  0.74           H  
ATOM   1793 1HB  LYS A 114      10.266  -5.720 -10.226  1.00  0.74           H  
ATOM   1794 2HB  LYS A 114      10.336  -7.457  -9.967  1.00  0.74           H  
ATOM   1795 1HG  LYS A 114       8.638  -7.811 -11.704  1.00  0.74           H  
ATOM   1796 2HG  LYS A 114       8.489  -6.086 -11.954  1.00  0.74           H  
ATOM   1797 1HD  LYS A 114      10.879  -5.987 -12.629  1.00  0.74           H  
ATOM   1798 2HD  LYS A 114      10.992  -7.742 -12.405  1.00  0.74           H  
ATOM   1799 1HE  LYS A 114       9.238  -8.070 -14.118  1.00  0.74           H  
ATOM   1800 2HE  LYS A 114       9.131  -6.313 -14.338  1.00  0.74           H  
ATOM   1801 1HZ  LYS A 114      10.513  -7.333 -16.002  1.00  0.74           H  
ATOM   1802 2HZ  LYS A 114      11.416  -6.329 -15.059  1.00  0.74           H  
ATOM   1803 3HZ  LYS A 114      11.519  -7.961 -14.855  1.00  0.74           H  
ATOM   1804  N   HIS A 115       9.572  -5.636  -7.161  1.00  0.84           N  
ATOM   1805  CA  HIS A 115      10.098  -5.765  -5.809  1.00  0.84           C  
ATOM   1806  C   HIS A 115       8.987  -5.931  -4.777  1.00  0.84           C  
ATOM   1807  O   HIS A 115       9.042  -6.810  -3.911  1.00  0.84           O  
ATOM   1808  CB  HIS A 115      10.890  -4.520  -5.428  1.00  0.84           C  
ATOM   1809  CG  HIS A 115      12.144  -4.357  -6.156  1.00  0.84           C  
ATOM   1810  ND1 HIS A 115      13.208  -5.223  -6.023  1.00  0.84           N  
ATOM   1811  CD2 HIS A 115      12.530  -3.419  -7.032  1.00  0.84           C  
ATOM   1812  CE1 HIS A 115      14.174  -4.827  -6.818  1.00  0.84           C  
ATOM   1813  NE2 HIS A 115      13.780  -3.735  -7.427  1.00  0.84           N  
ATOM   1814  H   HIS A 115       9.585  -4.733  -7.643  1.00  0.84           H  
ATOM   1815  HA  HIS A 115      10.749  -6.633  -5.749  1.00  0.84           H  
ATOM   1816 1HB  HIS A 115      10.272  -3.652  -5.643  1.00  0.84           H  
ATOM   1817 2HB  HIS A 115      11.099  -4.523  -4.359  1.00  0.84           H  
ATOM   1818  HD2 HIS A 115      11.946  -2.568  -7.369  1.00  0.84           H  
ATOM   1819  HE1 HIS A 115      15.140  -5.313  -6.952  1.00  0.84           H  
ATOM   1820  HE2 HIS A 115      14.314  -3.206  -8.095  1.00  0.84           H  
ATOM   1821  N   LEU A 116       7.950  -5.110  -4.896  1.00  1.02           N  
ATOM   1822  CA  LEU A 116       6.864  -5.092  -3.928  1.00  1.02           C  
ATOM   1823  C   LEU A 116       6.061  -6.389  -3.909  1.00  1.02           C  
ATOM   1824  O   LEU A 116       5.564  -6.804  -2.862  1.00  1.02           O  
ATOM   1825  CB  LEU A 116       5.955  -3.903  -4.215  1.00  1.02           C  
ATOM   1826  CG  LEU A 116       6.588  -2.513  -3.961  1.00  1.02           C  
ATOM   1827  CD1 LEU A 116       5.646  -1.468  -4.410  1.00  1.02           C  
ATOM   1828  CD2 LEU A 116       6.901  -2.342  -2.512  1.00  1.02           C  
ATOM   1829  H   LEU A 116       7.933  -4.434  -5.662  1.00  1.02           H  
ATOM   1830  HA  LEU A 116       7.299  -4.952  -2.940  1.00  1.02           H  
ATOM   1831 1HB  LEU A 116       5.659  -3.948  -5.264  1.00  1.02           H  
ATOM   1832 2HB  LEU A 116       5.066  -3.985  -3.608  1.00  1.02           H  
ATOM   1833  HG  LEU A 116       7.504  -2.418  -4.533  1.00  1.02           H  
ATOM   1834 1HD1 LEU A 116       6.091  -0.493  -4.243  1.00  1.02           H  
ATOM   1835 2HD1 LEU A 116       5.444  -1.610  -5.463  1.00  1.02           H  
ATOM   1836 3HD1 LEU A 116       4.725  -1.546  -3.852  1.00  1.02           H  
ATOM   1837 1HD2 LEU A 116       7.329  -1.365  -2.351  1.00  1.02           H  
ATOM   1838 2HD2 LEU A 116       6.002  -2.422  -1.940  1.00  1.02           H  
ATOM   1839 3HD2 LEU A 116       7.607  -3.109  -2.194  1.00  1.02           H  
ATOM   1840  N   ASP A 117       5.990  -7.071  -5.045  1.00  1.31           N  
ATOM   1841  CA  ASP A 117       5.226  -8.302  -5.154  1.00  1.31           C  
ATOM   1842  C   ASP A 117       6.008  -9.572  -4.781  1.00  1.31           C  
ATOM   1843  O   ASP A 117       5.466 -10.677  -4.899  1.00  1.31           O  
ATOM   1844  CB  ASP A 117       4.657  -8.454  -6.571  1.00  1.31           C  
ATOM   1845  CG  ASP A 117       3.550  -7.420  -6.908  1.00  1.31           C  
ATOM   1846  OD1 ASP A 117       2.927  -6.916  -5.999  1.00  1.31           O  
ATOM   1847  OD2 ASP A 117       3.328  -7.171  -8.070  1.00  1.31           O  
ATOM   1848  H   ASP A 117       6.419  -6.688  -5.888  1.00  1.31           H  
ATOM   1849  HA  ASP A 117       4.382  -8.221  -4.471  1.00  1.31           H  
ATOM   1850 1HB  ASP A 117       5.472  -8.329  -7.292  1.00  1.31           H  
ATOM   1851 2HB  ASP A 117       4.257  -9.457  -6.698  1.00  1.31           H  
ATOM   1852  N   LYS A 118       7.264  -9.460  -4.313  1.00  1.70           N  
ATOM   1853  CA  LYS A 118       8.018 -10.683  -3.982  1.00  1.70           C  
ATOM   1854  C   LYS A 118       7.608 -11.319  -2.652  1.00  1.70           C  
ATOM   1855  O   LYS A 118       8.340 -11.246  -1.660  1.00  1.70           O  
ATOM   1856  CB  LYS A 118       9.530 -10.445  -3.942  1.00  1.70           C  
ATOM   1857  CG  LYS A 118      10.141 -10.094  -5.259  1.00  1.70           C  
ATOM   1858  CD  LYS A 118      11.656  -9.983  -5.187  1.00  1.70           C  
ATOM   1859  CE  LYS A 118      12.250  -9.633  -6.554  1.00  1.70           C  
ATOM   1860  NZ  LYS A 118      13.740  -9.570  -6.514  1.00  1.70           N  
ATOM   1861  H   LYS A 118       7.708  -8.544  -4.199  1.00  1.70           H  
ATOM   1862  HA  LYS A 118       7.820 -11.417  -4.763  1.00  1.70           H  
ATOM   1863 1HB  LYS A 118       9.743  -9.622  -3.257  1.00  1.70           H  
ATOM   1864 2HB  LYS A 118      10.029 -11.333  -3.558  1.00  1.70           H  
ATOM   1865 1HG  LYS A 118       9.846 -10.806  -6.028  1.00  1.70           H  
ATOM   1866 2HG  LYS A 118       9.761  -9.133  -5.511  1.00  1.70           H  
ATOM   1867 1HD  LYS A 118      11.923  -9.197  -4.478  1.00  1.70           H  
ATOM   1868 2HD  LYS A 118      12.079 -10.924  -4.842  1.00  1.70           H  
ATOM   1869 1HE  LYS A 118      11.944 -10.382  -7.281  1.00  1.70           H  
ATOM   1870 2HE  LYS A 118      11.864  -8.660  -6.867  1.00  1.70           H  
ATOM   1871 1HZ  LYS A 118      14.089  -9.330  -7.430  1.00  1.70           H  
ATOM   1872 2HZ  LYS A 118      14.030  -8.868  -5.847  1.00  1.70           H  
ATOM   1873 3HZ  LYS A 118      14.109 -10.468  -6.237  1.00  1.70           H  
ATOM   1874  N   HIS A 119       6.444 -11.952  -2.665  1.00  2.20           N  
ATOM   1875  CA  HIS A 119       5.866 -12.608  -1.499  1.00  2.20           C  
ATOM   1876  C   HIS A 119       6.070 -14.120  -1.567  1.00  2.20           C  
ATOM   1877  O   HIS A 119       5.293 -14.879  -0.987  1.00  2.20           O  
ATOM   1878  OXT HIS A 119       6.867 -14.580  -2.385  1.00  2.20           O  
ATOM   1879  CB  HIS A 119       4.370 -12.298  -1.391  1.00  2.20           C  
ATOM   1880  CG  HIS A 119       4.069 -10.856  -1.145  1.00  2.20           C  
ATOM   1881  ND1 HIS A 119       4.184 -10.267   0.100  1.00  2.20           N  
ATOM   1882  CD2 HIS A 119       3.658  -9.884  -1.984  1.00  2.20           C  
ATOM   1883  CE1 HIS A 119       3.858  -8.989   0.005  1.00  2.20           C  
ATOM   1884  NE2 HIS A 119       3.536  -8.738  -1.247  1.00  2.20           N  
ATOM   1885  H   HIS A 119       5.928 -11.913  -3.543  1.00  2.20           H  
ATOM   1886  HA  HIS A 119       6.355 -12.247  -0.594  1.00  2.20           H  
ATOM   1887 1HB  HIS A 119       3.873 -12.593  -2.317  1.00  2.20           H  
ATOM   1888 2HB  HIS A 119       3.933 -12.882  -0.583  1.00  2.20           H  
ATOM   1889  HD2 HIS A 119       3.462  -9.993  -3.050  1.00  2.20           H  
ATOM   1890  HE1 HIS A 119       3.857  -8.266   0.820  1.00  2.20           H  
ATOM   1891  HE2 HIS A 119       3.247  -7.843  -1.621  1.00  2.20           H  
TER    1892
ENDMDL

REMARK ID 693712 MODEL 3 2eu6-19sol-2
PFRMAT TS
TARGET 2eu6-19sol-2
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       1.226   0.896   0.794  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.609   0.934   0.338  1.00  0.68           C  
ATOM      3  C   MET A   1       3.066   2.366   0.101  1.00  0.68           C  
ATOM      4  O   MET A   1       2.419   3.118  -0.643  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.767   0.134  -0.944  1.00  0.68           C  
ATOM      6  CG  MET A   1       2.474  -1.372  -0.844  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.660  -2.267   0.183  1.00  0.68           S  
ATOM      8  CE  MET A   1       3.103  -3.961  -0.034  1.00  0.68           C  
ATOM      9 1H   MET A   1       1.059   0.033   1.289  1.00  0.68           H  
ATOM     10 2H   MET A   1       1.067   1.678   1.413  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.607   0.959  -0.003  1.00  0.68           H  
ATOM     12  HA  MET A   1       3.241   0.502   1.112  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.107   0.547  -1.704  1.00  0.68           H  
ATOM     14 2HB  MET A   1       3.787   0.259  -1.303  1.00  0.68           H  
ATOM     15 1HG  MET A   1       1.481  -1.516  -0.425  1.00  0.68           H  
ATOM     16 2HG  MET A   1       2.486  -1.812  -1.844  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.744  -4.631   0.539  1.00  0.68           H  
ATOM     18 2HE  MET A   1       2.076  -4.056   0.316  1.00  0.68           H  
ATOM     19 3HE  MET A   1       3.148  -4.240  -1.092  1.00  0.68           H  
ATOM     20  N   LYS A   2       4.179   2.728   0.732  1.00  0.65           N  
ATOM     21  CA  LYS A   2       4.773   4.064   0.598  1.00  0.65           C  
ATOM     22  C   LYS A   2       6.047   4.045  -0.261  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.996   3.301   0.030  1.00  0.65           O  
ATOM     24  CB  LYS A   2       5.084   4.622   1.987  1.00  0.65           C  
ATOM     25  CG  LYS A   2       3.876   4.864   2.860  1.00  0.65           C  
ATOM     26  CD  LYS A   2       4.297   5.301   4.250  1.00  0.65           C  
ATOM     27  CE  LYS A   2       4.967   4.149   4.990  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       5.275   4.481   6.400  1.00  0.65           N  
ATOM     29  H   LYS A   2       4.633   2.038   1.343  1.00  0.65           H  
ATOM     30  HA  LYS A   2       4.052   4.720   0.113  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       5.706   3.906   2.520  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       5.641   5.556   1.898  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       3.262   5.650   2.417  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       3.281   3.959   2.933  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       4.997   6.124   4.181  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       3.422   5.638   4.808  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       4.316   3.277   4.965  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       5.902   3.904   4.482  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       5.734   3.691   6.829  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       5.911   5.292   6.434  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       4.431   4.698   6.898  1.00  0.65           H  
ATOM     42  N   ILE A   3       6.074   4.884  -1.293  1.00  0.63           N  
ATOM     43  CA  ILE A   3       7.220   4.947  -2.199  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.824   6.342  -2.254  1.00  0.63           C  
ATOM     45  O   ILE A   3       7.100   7.334  -2.371  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.841   4.534  -3.631  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       6.295   3.134  -3.654  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       8.078   4.625  -4.559  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.672   2.841  -4.942  1.00  0.63           C  
ATOM     50  H   ILE A   3       5.258   5.472  -1.469  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.975   4.263  -1.838  1.00  0.63           H  
ATOM     52  HB  ILE A   3       6.066   5.187  -4.002  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       7.097   2.422  -3.476  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       5.540   3.015  -2.880  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.816   4.328  -5.562  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       8.457   5.642  -4.583  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.853   3.962  -4.184  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       5.274   1.836  -4.943  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.866   3.546  -5.119  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.411   2.948  -5.713  1.00  0.63           H  
ATOM     61  N   LEU A   4       9.141   6.406  -2.137  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.848   7.672  -2.252  1.00  0.62           C  
ATOM     63  C   LEU A   4      10.599   7.739  -3.569  1.00  0.62           C  
ATOM     64  O   LEU A   4      11.423   6.871  -3.852  1.00  0.62           O  
ATOM     65  CB  LEU A   4      10.787   7.863  -1.060  1.00  0.62           C  
ATOM     66  CG  LEU A   4      11.684   9.104  -1.059  1.00  0.62           C  
ATOM     67  CD1 LEU A   4      10.874  10.395  -1.060  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      12.486   9.053   0.190  1.00  0.62           C  
ATOM     69  H   LEU A   4       9.657   5.532  -2.011  1.00  0.62           H  
ATOM     70  HA  LEU A   4       9.121   8.483  -2.241  1.00  0.62           H  
ATOM     71 1HB  LEU A   4      10.180   7.900  -0.156  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      11.436   6.989  -0.995  1.00  0.62           H  
ATOM     73  HG  LEU A   4      12.324   9.098  -1.933  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      11.551  11.247  -1.040  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4      10.276  10.438  -1.960  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4      10.231  10.426  -0.190  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      13.127   9.924   0.222  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      11.823   9.059   1.054  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      13.074   8.139   0.199  1.00  0.62           H  
ATOM     80  N   VAL A   5      10.289   8.747  -4.373  1.00  0.62           N  
ATOM     81  CA  VAL A   5      10.941   8.940  -5.661  1.00  0.62           C  
ATOM     82  C   VAL A   5      11.945  10.076  -5.555  1.00  0.62           C  
ATOM     83  O   VAL A   5      11.556  11.205  -5.249  1.00  0.62           O  
ATOM     84  CB  VAL A   5       9.897   9.268  -6.748  1.00  0.62           C  
ATOM     85  CG1 VAL A   5      10.613   9.524  -8.058  1.00  0.62           C  
ATOM     86  CG2 VAL A   5       8.891   8.100  -6.880  1.00  0.62           C  
ATOM     87  H   VAL A   5       9.572   9.411  -4.072  1.00  0.62           H  
ATOM     88  HA  VAL A   5      11.472   8.029  -5.936  1.00  0.62           H  
ATOM     89  HB  VAL A   5       9.361  10.181  -6.473  1.00  0.62           H  
ATOM     90 1HG1 VAL A   5       9.893   9.775  -8.840  1.00  0.62           H  
ATOM     91 2HG1 VAL A   5      11.306  10.349  -7.931  1.00  0.62           H  
ATOM     92 3HG1 VAL A   5      11.175   8.635  -8.348  1.00  0.62           H  
ATOM     93 1HG2 VAL A   5       8.154   8.342  -7.648  1.00  0.62           H  
ATOM     94 2HG2 VAL A   5       9.421   7.189  -7.158  1.00  0.62           H  
ATOM     95 3HG2 VAL A   5       8.382   7.946  -5.928  1.00  0.62           H  
ATOM     96  N   VAL A   6      13.222   9.777  -5.805  1.00  0.64           N  
ATOM     97  CA  VAL A   6      14.265  10.779  -5.653  1.00  0.64           C  
ATOM     98  C   VAL A   6      14.926  11.039  -7.005  1.00  0.64           C  
ATOM     99  O   VAL A   6      15.785  10.256  -7.439  1.00  0.64           O  
ATOM    100  CB  VAL A   6      15.334  10.256  -4.712  1.00  0.64           C  
ATOM    101  CG1 VAL A   6      16.378  11.333  -4.433  1.00  0.64           C  
ATOM    102  CG2 VAL A   6      14.707   9.716  -3.471  1.00  0.64           C  
ATOM    103  H   VAL A   6      13.471   8.823  -6.064  1.00  0.64           H  
ATOM    104  HA  VAL A   6      13.834  11.684  -5.259  1.00  0.64           H  
ATOM    105  HB  VAL A   6      15.851   9.478  -5.221  1.00  0.64           H  
ATOM    106 1HG1 VAL A   6      17.164  10.928  -3.796  1.00  0.64           H  
ATOM    107 2HG1 VAL A   6      16.795  11.666  -5.352  1.00  0.64           H  
ATOM    108 3HG1 VAL A   6      15.911  12.179  -3.929  1.00  0.64           H  
ATOM    109 1HG2 VAL A   6      15.492   9.328  -2.876  1.00  0.64           H  
ATOM    110 2HG2 VAL A   6      14.185  10.484  -2.934  1.00  0.64           H  
ATOM    111 3HG2 VAL A   6      14.012   8.915  -3.730  1.00  0.64           H  
ATOM    112  N   GLU A   7      14.516  12.111  -7.675  1.00  0.66           N  
ATOM    113  CA  GLU A   7      14.983  12.381  -9.035  1.00  0.66           C  
ATOM    114  C   GLU A   7      15.240  13.882  -9.244  1.00  0.66           C  
ATOM    115  O   GLU A   7      14.475  14.729  -8.776  1.00  0.66           O  
ATOM    116  CB  GLU A   7      13.972  11.805 -10.062  1.00  0.66           C  
ATOM    117  CG  GLU A   7      13.782  10.238  -9.983  1.00  0.66           C  
ATOM    118  CD  GLU A   7      12.832   9.666 -10.984  1.00  0.66           C  
ATOM    119  OE1 GLU A   7      12.356  10.391 -11.799  1.00  0.66           O  
ATOM    120  OE2 GLU A   7      12.593   8.482 -10.936  1.00  0.66           O  
ATOM    121  H   GLU A   7      13.876  12.747  -7.201  1.00  0.66           H  
ATOM    122  HA  GLU A   7      15.931  11.871  -9.179  1.00  0.66           H  
ATOM    123 1HB  GLU A   7      13.001  12.255  -9.900  1.00  0.66           H  
ATOM    124 2HB  GLU A   7      14.291  12.060 -11.075  1.00  0.66           H  
ATOM    125 1HG  GLU A   7      14.742   9.751 -10.109  1.00  0.66           H  
ATOM    126 2HG  GLU A   7      13.416   9.976  -9.005  1.00  0.66           H  
ATOM    127  N   ASP A   8      16.284  14.210 -10.008  1.00  0.69           N  
ATOM    128  CA  ASP A   8      16.683  15.603 -10.259  1.00  0.69           C  
ATOM    129  C   ASP A   8      16.138  16.221 -11.552  1.00  0.69           C  
ATOM    130  O   ASP A   8      16.619  17.260 -12.006  1.00  0.69           O  
ATOM    131  CB  ASP A   8      18.209  15.729 -10.192  1.00  0.69           C  
ATOM    132  CG  ASP A   8      18.959  14.884 -11.233  1.00  0.69           C  
ATOM    133  OD1 ASP A   8      18.313  14.198 -11.956  1.00  0.69           O  
ATOM    134  OD2 ASP A   8      20.189  14.896 -11.248  1.00  0.69           O  
ATOM    135  H   ASP A   8      16.853  13.468 -10.397  1.00  0.69           H  
ATOM    136  HA  ASP A   8      16.293  16.202  -9.437  1.00  0.69           H  
ATOM    137 1HB  ASP A   8      18.482  16.775 -10.335  1.00  0.69           H  
ATOM    138 2HB  ASP A   8      18.546  15.446  -9.189  1.00  0.69           H  
ATOM    139  N   GLU A   9      15.122  15.583 -12.116  1.00  0.72           N  
ATOM    140  CA  GLU A   9      14.446  16.018 -13.333  1.00  0.72           C  
ATOM    141  C   GLU A   9      12.948  16.117 -13.064  1.00  0.72           C  
ATOM    142  O   GLU A   9      12.213  15.197 -13.412  1.00  0.72           O  
ATOM    143  CB  GLU A   9      14.700  15.056 -14.494  1.00  0.72           C  
ATOM    144  CG  GLU A   9      16.149  14.998 -14.978  1.00  0.72           C  
ATOM    145  CD  GLU A   9      16.345  14.064 -16.154  1.00  0.72           C  
ATOM    146  OE1 GLU A   9      16.251  12.870 -15.972  1.00  0.72           O  
ATOM    147  OE2 GLU A   9      16.598  14.543 -17.229  1.00  0.72           O  
ATOM    148  H   GLU A   9      14.810  14.735 -11.665  1.00  0.72           H  
ATOM    149  HA  GLU A   9      14.841  16.986 -13.632  1.00  0.72           H  
ATOM    150 1HB  GLU A   9      14.413  14.045 -14.195  1.00  0.72           H  
ATOM    151 2HB  GLU A   9      14.071  15.334 -15.341  1.00  0.72           H  
ATOM    152 1HG  GLU A   9      16.462  16.001 -15.263  1.00  0.72           H  
ATOM    153 2HG  GLU A   9      16.785  14.672 -14.153  1.00  0.72           H  
ATOM    154  N   PRO A  10      12.459  17.219 -12.465  1.00  0.74           N  
ATOM    155  CA  PRO A  10      11.123  17.385 -11.909  1.00  0.74           C  
ATOM    156  C   PRO A  10       9.992  16.874 -12.783  1.00  0.74           C  
ATOM    157  O   PRO A  10       9.052  16.283 -12.267  1.00  0.74           O  
ATOM    158  CB  PRO A  10      11.033  18.912 -11.775  1.00  0.74           C  
ATOM    159  CG  PRO A  10      12.455  19.342 -11.523  1.00  0.74           C  
ATOM    160  CD  PRO A  10      13.284  18.448 -12.402  1.00  0.74           C  
ATOM    161  HA  PRO A  10      11.082  16.905 -10.927  1.00  0.74           H  
ATOM    162 1HB  PRO A  10      10.607  19.348 -12.692  1.00  0.74           H  
ATOM    163 2HB  PRO A  10      10.351  19.176 -10.953  1.00  0.74           H  
ATOM    164 1HG  PRO A  10      12.579  20.407 -11.774  1.00  0.74           H  
ATOM    165 2HG  PRO A  10      12.706  19.239 -10.460  1.00  0.74           H  
ATOM    166 1HD  PRO A  10      13.414  18.888 -13.402  1.00  0.74           H  
ATOM    167 2HD  PRO A  10      14.236  18.272 -11.896  1.00  0.74           H  
ATOM    168  N   GLU A  11      10.091  17.015 -14.100  1.00  0.74           N  
ATOM    169  CA  GLU A  11       9.014  16.512 -14.946  1.00  0.74           C  
ATOM    170  C   GLU A  11       8.901  14.994 -14.842  1.00  0.74           C  
ATOM    171  O   GLU A  11       7.806  14.431 -14.849  1.00  0.74           O  
ATOM    172  CB  GLU A  11       9.263  16.907 -16.398  1.00  0.74           C  
ATOM    173  CG  GLU A  11       9.126  18.403 -16.671  1.00  0.74           C  
ATOM    174  CD  GLU A  11       9.437  18.784 -18.104  1.00  0.74           C  
ATOM    175  OE1 GLU A  11       9.877  17.936 -18.845  1.00  0.74           O  
ATOM    176  OE2 GLU A  11       9.229  19.923 -18.452  1.00  0.74           O  
ATOM    177  H   GLU A  11      10.881  17.484 -14.515  1.00  0.74           H  
ATOM    178  HA  GLU A  11       8.072  16.949 -14.610  1.00  0.74           H  
ATOM    179 1HB  GLU A  11      10.268  16.600 -16.688  1.00  0.74           H  
ATOM    180 2HB  GLU A  11       8.560  16.379 -17.042  1.00  0.74           H  
ATOM    181 1HG  GLU A  11       8.106  18.709 -16.439  1.00  0.74           H  
ATOM    182 2HG  GLU A  11       9.798  18.942 -16.002  1.00  0.74           H  
ATOM    183  N   LEU A  12      10.049  14.334 -14.754  1.00  0.73           N  
ATOM    184  CA  LEU A  12      10.119  12.887 -14.690  1.00  0.73           C  
ATOM    185  C   LEU A  12       9.655  12.464 -13.325  1.00  0.73           C  
ATOM    186  O   LEU A  12       8.894  11.504 -13.170  1.00  0.73           O  
ATOM    187  CB  LEU A  12      11.551  12.407 -14.921  1.00  0.73           C  
ATOM    188  CG  LEU A  12      11.761  10.928 -15.010  1.00  0.73           C  
ATOM    189  CD1 LEU A  12      10.919  10.386 -16.165  1.00  0.73           C  
ATOM    190  CD2 LEU A  12      13.260  10.676 -15.215  1.00  0.73           C  
ATOM    191  H   LEU A  12      10.912  14.861 -14.684  1.00  0.73           H  
ATOM    192  HA  LEU A  12       9.460  12.462 -15.443  1.00  0.73           H  
ATOM    193 1HB  LEU A  12      11.934  12.860 -15.832  1.00  0.73           H  
ATOM    194 2HB  LEU A  12      12.164  12.753 -14.089  1.00  0.73           H  
ATOM    195  HG  LEU A  12      11.433  10.444 -14.088  1.00  0.73           H  
ATOM    196 1HD1 LEU A  12      11.050   9.332 -16.253  1.00  0.73           H  
ATOM    197 2HD1 LEU A  12       9.867  10.600 -15.974  1.00  0.73           H  
ATOM    198 3HD1 LEU A  12      11.225  10.865 -17.093  1.00  0.73           H  
ATOM    199 1HD2 LEU A  12      13.449   9.629 -15.277  1.00  0.73           H  
ATOM    200 2HD2 LEU A  12      13.593  11.164 -16.132  1.00  0.73           H  
ATOM    201 3HD2 LEU A  12      13.810  11.089 -14.363  1.00  0.73           H  
ATOM    202  N   ARG A  13      10.113  13.216 -12.326  1.00  0.71           N  
ATOM    203  CA  ARG A  13       9.798  12.898 -10.947  1.00  0.71           C  
ATOM    204  C   ARG A  13       8.287  12.922 -10.775  1.00  0.71           C  
ATOM    205  O   ARG A  13       7.704  11.986 -10.217  1.00  0.71           O  
ATOM    206  CB  ARG A  13      10.437  13.903  -9.997  1.00  0.71           C  
ATOM    207  CG  ARG A  13      10.324  13.549  -8.568  1.00  0.71           C  
ATOM    208  CD  ARG A  13      11.080  14.463  -7.651  1.00  0.71           C  
ATOM    209  NE  ARG A  13      10.514  15.802  -7.564  1.00  0.71           N  
ATOM    210  CZ  ARG A  13      11.104  16.933  -7.992  1.00  0.71           C  
ATOM    211  NH1 ARG A  13      12.321  16.916  -8.499  1.00  0.71           N  
ATOM    212  NH2 ARG A  13      10.453  18.082  -7.871  1.00  0.71           N  
ATOM    213  H   ARG A  13      10.724  14.000 -12.556  1.00  0.71           H  
ATOM    214  HA  ARG A  13      10.175  11.899 -10.720  1.00  0.71           H  
ATOM    215 1HB  ARG A  13      11.491  14.036 -10.244  1.00  0.71           H  
ATOM    216 2HB  ARG A  13       9.951  14.868 -10.123  1.00  0.71           H  
ATOM    217 1HG  ARG A  13       9.273  13.568  -8.285  1.00  0.71           H  
ATOM    218 2HG  ARG A  13      10.717  12.549  -8.421  1.00  0.71           H  
ATOM    219 1HD  ARG A  13      11.135  14.041  -6.667  1.00  0.71           H  
ATOM    220 2HD  ARG A  13      12.091  14.559  -8.034  1.00  0.71           H  
ATOM    221  HE  ARG A  13       9.583  15.885  -7.180  1.00  0.71           H  
ATOM    222 1HH1 ARG A  13      12.864  16.037  -8.579  1.00  0.71           H  
ATOM    223 2HH1 ARG A  13      12.753  17.782  -8.773  1.00  0.71           H  
ATOM    224 1HH2 ARG A  13       9.520  18.095  -7.478  1.00  0.71           H  
ATOM    225 2HH2 ARG A  13      10.887  18.948  -8.155  1.00  0.71           H  
ATOM    226  N   GLU A  14       7.649  13.988 -11.283  1.00  0.69           N  
ATOM    227  CA  GLU A  14       6.205  14.111 -11.212  1.00  0.69           C  
ATOM    228  C   GLU A  14       5.504  13.039 -12.035  1.00  0.69           C  
ATOM    229  O   GLU A  14       4.538  12.450 -11.557  1.00  0.69           O  
ATOM    230  CB  GLU A  14       5.742  15.509 -11.663  1.00  0.69           C  
ATOM    231  CG  GLU A  14       6.086  16.644 -10.680  1.00  0.69           C  
ATOM    232  CD  GLU A  14       5.636  18.025 -11.143  1.00  0.69           C  
ATOM    233  OE1 GLU A  14       5.155  18.147 -12.247  1.00  0.69           O  
ATOM    234  OE2 GLU A  14       5.772  18.955 -10.378  1.00  0.69           O  
ATOM    235  H   GLU A  14       8.185  14.734 -11.726  1.00  0.69           H  
ATOM    236  HA  GLU A  14       5.908  13.983 -10.173  1.00  0.69           H  
ATOM    237 1HB  GLU A  14       6.211  15.747 -12.623  1.00  0.69           H  
ATOM    238 2HB  GLU A  14       4.664  15.504 -11.817  1.00  0.69           H  
ATOM    239 1HG  GLU A  14       5.616  16.426  -9.723  1.00  0.69           H  
ATOM    240 2HG  GLU A  14       7.165  16.653 -10.524  1.00  0.69           H  
ATOM    241  N   ASN A  15       6.014  12.711 -13.231  1.00  0.66           N  
ATOM    242  CA  ASN A  15       5.363  11.680 -14.034  1.00  0.66           C  
ATOM    243  C   ASN A  15       5.367  10.341 -13.322  1.00  0.66           C  
ATOM    244  O   ASN A  15       4.361   9.619 -13.333  1.00  0.66           O  
ATOM    245  CB  ASN A  15       6.041  11.541 -15.380  1.00  0.66           C  
ATOM    246  CG  ASN A  15       5.724  12.676 -16.317  1.00  0.66           C  
ATOM    247  OD1 ASN A  15       4.729  13.392 -16.139  1.00  0.66           O  
ATOM    248  ND2 ASN A  15       6.546  12.853 -17.322  1.00  0.66           N  
ATOM    249  H   ASN A  15       6.815  13.213 -13.616  1.00  0.66           H  
ATOM    250  HA  ASN A  15       4.322  11.968 -14.186  1.00  0.66           H  
ATOM    251 1HB  ASN A  15       7.120  11.500 -15.233  1.00  0.66           H  
ATOM    252 2HB  ASN A  15       5.743  10.611 -15.839  1.00  0.66           H  
ATOM    253 1HD2 ASN A  15       6.385  13.593 -17.974  1.00  0.66           H  
ATOM    254 2HD2 ASN A  15       7.337  12.256 -17.431  1.00  0.66           H  
ATOM    255  N   LEU A  16       6.482  10.022 -12.666  1.00  0.64           N  
ATOM    256  CA  LEU A  16       6.551   8.772 -11.948  1.00  0.64           C  
ATOM    257  C   LEU A  16       5.653   8.813 -10.738  1.00  0.64           C  
ATOM    258  O   LEU A  16       4.915   7.860 -10.479  1.00  0.64           O  
ATOM    259  CB  LEU A  16       7.973   8.416 -11.519  1.00  0.64           C  
ATOM    260  CG  LEU A  16       8.025   7.055 -10.782  1.00  0.64           C  
ATOM    261  CD1 LEU A  16       7.444   5.950 -11.699  1.00  0.64           C  
ATOM    262  CD2 LEU A  16       9.444   6.716 -10.408  1.00  0.64           C  
ATOM    263  H   LEU A  16       7.292  10.644 -12.693  1.00  0.64           H  
ATOM    264  HA  LEU A  16       6.190   7.984 -12.601  1.00  0.64           H  
ATOM    265 1HB  LEU A  16       8.616   8.371 -12.399  1.00  0.64           H  
ATOM    266 2HB  LEU A  16       8.349   9.197 -10.850  1.00  0.64           H  
ATOM    267  HG  LEU A  16       7.420   7.122  -9.891  1.00  0.64           H  
ATOM    268 1HD1 LEU A  16       7.454   4.996 -11.176  1.00  0.64           H  
ATOM    269 2HD1 LEU A  16       6.416   6.198 -11.964  1.00  0.64           H  
ATOM    270 3HD1 LEU A  16       8.043   5.874 -12.606  1.00  0.64           H  
ATOM    271 1HD2 LEU A  16       9.460   5.771  -9.876  1.00  0.64           H  
ATOM    272 2HD2 LEU A  16      10.060   6.645 -11.307  1.00  0.64           H  
ATOM    273 3HD2 LEU A  16       9.836   7.481  -9.778  1.00  0.64           H  
ATOM    274  N   ALA A  17       5.692   9.918  -9.989  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.878  10.001  -8.799  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.410   9.845  -9.129  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.706   9.078  -8.474  1.00  0.62           O  
ATOM    278  CB  ALA A  17       5.095  11.342  -8.112  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.313  10.691 -10.230  1.00  0.62           H  
ATOM    280  HA  ALA A  17       5.162   9.183  -8.152  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.491  11.390  -7.204  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       6.152  11.451  -7.857  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.802  12.142  -8.789  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.961  10.487 -10.206  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.567  10.374 -10.581  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.238   8.958 -10.977  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.228   8.413 -10.543  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.210  11.317 -11.741  1.00  0.61           C  
ATOM    289  CG1 VAL A  18      -0.199  10.999 -12.230  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.277  12.760 -11.264  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.583  11.094 -10.739  1.00  0.61           H  
ATOM    292  HA  VAL A  18       0.957  10.646  -9.718  1.00  0.61           H  
ATOM    293  HB  VAL A  18       1.914  11.161 -12.565  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18      -0.457  11.660 -13.055  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18      -0.249   9.960 -12.571  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -0.912  11.140 -11.415  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       1.026  13.426 -12.087  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.569  12.902 -10.447  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.275  12.985 -10.911  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.090   8.339 -11.790  1.00  0.60           N  
ATOM    301  CA  ALA A  19       1.800   6.987 -12.215  1.00  0.60           C  
ATOM    302  C   ALA A  19       1.696   6.040 -11.022  1.00  0.60           C  
ATOM    303  O   ALA A  19       0.784   5.208 -10.950  1.00  0.60           O  
ATOM    304  CB  ALA A  19       2.886   6.534 -13.155  1.00  0.60           C  
ATOM    305  H   ALA A  19       2.927   8.810 -12.139  1.00  0.60           H  
ATOM    306  HA  ALA A  19       0.843   6.993 -12.735  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       2.659   5.550 -13.511  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       2.923   7.223 -13.990  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       3.846   6.534 -12.637  1.00  0.60           H  
ATOM    310  N   LEU A  20       2.580   6.199 -10.051  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.528   5.347  -8.884  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.270   5.609  -8.054  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.641   4.662  -7.562  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.797   5.543  -8.081  1.00  0.60           C  
ATOM    315  CG  LEU A  20       5.041   5.001  -8.720  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       6.239   5.428  -7.902  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       4.924   3.502  -8.809  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.316   6.903 -10.136  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.498   4.314  -9.224  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       3.955   6.608  -8.012  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.683   5.116  -7.087  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.143   5.412  -9.723  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       7.154   5.045  -8.353  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.276   6.516  -7.863  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       6.133   5.041  -6.907  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       5.799   3.110  -9.288  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       4.826   3.078  -7.813  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       4.046   3.250  -9.395  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.866   6.881  -7.937  1.00  0.60           N  
ATOM    330  CA  GLU A  21      -0.362   7.199  -7.216  1.00  0.60           C  
ATOM    331  C   GLU A  21      -1.574   6.601  -7.942  1.00  0.60           C  
ATOM    332  O   GLU A  21      -2.487   6.072  -7.305  1.00  0.60           O  
ATOM    333  CB  GLU A  21      -0.515   8.713  -7.022  1.00  0.60           C  
ATOM    334  CG  GLU A  21       0.473   9.326  -6.011  1.00  0.60           C  
ATOM    335  CD  GLU A  21       0.342  10.824  -5.893  1.00  0.60           C  
ATOM    336  OE1 GLU A  21      -0.389  11.403  -6.662  1.00  0.60           O  
ATOM    337  OE2 GLU A  21       0.960  11.392  -5.026  1.00  0.60           O  
ATOM    338  H   GLU A  21       1.423   7.637  -8.336  1.00  0.60           H  
ATOM    339  HA  GLU A  21      -0.305   6.745  -6.230  1.00  0.60           H  
ATOM    340 1HB  GLU A  21      -0.366   9.213  -7.980  1.00  0.60           H  
ATOM    341 2HB  GLU A  21      -1.527   8.936  -6.689  1.00  0.60           H  
ATOM    342 1HG  GLU A  21       0.306   8.873  -5.032  1.00  0.60           H  
ATOM    343 2HG  GLU A  21       1.480   9.077  -6.317  1.00  0.60           H  
ATOM    344  N   ASP A  22      -1.566   6.628  -9.286  1.00  0.60           N  
ATOM    345  CA  ASP A  22      -2.658   6.053 -10.080  1.00  0.60           C  
ATOM    346  C   ASP A  22      -2.804   4.551  -9.816  1.00  0.60           C  
ATOM    347  O   ASP A  22      -3.915   4.016  -9.831  1.00  0.60           O  
ATOM    348  CB  ASP A  22      -2.481   6.309 -11.586  1.00  0.60           C  
ATOM    349  CG  ASP A  22      -2.786   7.770 -12.055  1.00  0.60           C  
ATOM    350  OD1 ASP A  22      -3.347   8.536 -11.297  1.00  0.60           O  
ATOM    351  OD2 ASP A  22      -2.485   8.074 -13.193  1.00  0.60           O  
ATOM    352  H   ASP A  22      -0.795   7.091  -9.765  1.00  0.60           H  
ATOM    353  HA  ASP A  22      -3.586   6.535  -9.775  1.00  0.60           H  
ATOM    354 1HB  ASP A  22      -1.453   6.076 -11.858  1.00  0.60           H  
ATOM    355 2HB  ASP A  22      -3.119   5.623 -12.141  1.00  0.60           H  
ATOM    356  N   GLU A  23      -1.686   3.888  -9.502  1.00  0.60           N  
ATOM    357  CA  GLU A  23      -1.675   2.458  -9.197  1.00  0.60           C  
ATOM    358  C   GLU A  23      -2.048   2.156  -7.734  1.00  0.60           C  
ATOM    359  O   GLU A  23      -2.055   0.991  -7.326  1.00  0.60           O  
ATOM    360  CB  GLU A  23      -0.311   1.831  -9.530  1.00  0.60           C  
ATOM    361  CG  GLU A  23       0.045   1.833 -11.019  1.00  0.60           C  
ATOM    362  CD  GLU A  23      -0.886   0.971 -11.869  1.00  0.60           C  
ATOM    363  OE1 GLU A  23      -1.077  -0.190 -11.545  1.00  0.60           O  
ATOM    364  OE2 GLU A  23      -1.400   1.468 -12.842  1.00  0.60           O  
ATOM    365  H   GLU A  23      -0.797   4.392  -9.539  1.00  0.60           H  
ATOM    366  HA  GLU A  23      -2.420   1.979  -9.831  1.00  0.60           H  
ATOM    367 1HB  GLU A  23       0.470   2.386  -9.011  1.00  0.60           H  
ATOM    368 2HB  GLU A  23      -0.279   0.805  -9.168  1.00  0.60           H  
ATOM    369 1HG  GLU A  23       0.001   2.853 -11.387  1.00  0.60           H  
ATOM    370 2HG  GLU A  23       1.066   1.484 -11.127  1.00  0.60           H  
ATOM    371  N   GLY A  24      -2.367   3.193  -6.948  1.00  0.60           N  
ATOM    372  CA  GLY A  24      -2.775   3.027  -5.558  1.00  0.60           C  
ATOM    373  C   GLY A  24      -1.677   3.182  -4.503  1.00  0.60           C  
ATOM    374  O   GLY A  24      -1.911   2.871  -3.332  1.00  0.60           O  
ATOM    375  H   GLY A  24      -2.352   4.141  -7.319  1.00  0.60           H  
ATOM    376 1HA  GLY A  24      -3.558   3.757  -5.351  1.00  0.60           H  
ATOM    377 2HA  GLY A  24      -3.237   2.049  -5.445  1.00  0.60           H  
ATOM    378  N   HIS A  25      -0.490   3.644  -4.888  1.00  0.60           N  
ATOM    379  CA  HIS A  25       0.586   3.812  -3.913  1.00  0.60           C  
ATOM    380  C   HIS A  25       0.549   5.215  -3.290  1.00  0.60           C  
ATOM    381  O   HIS A  25       0.009   6.153  -3.878  1.00  0.60           O  
ATOM    382  CB  HIS A  25       1.948   3.603  -4.569  1.00  0.60           C  
ATOM    383  CG  HIS A  25       2.184   2.233  -5.182  1.00  0.60           C  
ATOM    384  ND1 HIS A  25       2.306   1.077  -4.436  1.00  0.60           N  
ATOM    385  CD2 HIS A  25       2.334   1.860  -6.475  1.00  0.60           C  
ATOM    386  CE1 HIS A  25       2.513   0.055  -5.249  1.00  0.60           C  
ATOM    387  NE2 HIS A  25       2.538   0.505  -6.486  1.00  0.60           N  
ATOM    388  H   HIS A  25      -0.316   3.902  -5.861  1.00  0.60           H  
ATOM    389  HA  HIS A  25       0.477   3.086  -3.107  1.00  0.60           H  
ATOM    390 1HB  HIS A  25       2.086   4.351  -5.346  1.00  0.60           H  
ATOM    391 2HB  HIS A  25       2.726   3.777  -3.819  1.00  0.60           H  
ATOM    392  HD2 HIS A  25       2.299   2.516  -7.342  1.00  0.60           H  
ATOM    393  HE1 HIS A  25       2.643  -0.985  -4.948  1.00  0.60           H  
ATOM    394  HE2 HIS A  25       2.680  -0.053  -7.313  1.00  0.60           H  
ATOM    395  N   GLU A  26       1.128   5.362  -2.102  1.00  0.60           N  
ATOM    396  CA  GLU A  26       1.294   6.681  -1.490  1.00  0.60           C  
ATOM    397  C   GLU A  26       2.692   7.141  -1.868  1.00  0.60           C  
ATOM    398  O   GLU A  26       3.644   6.379  -1.685  1.00  0.60           O  
ATOM    399  CB  GLU A  26       1.096   6.613   0.027  1.00  0.60           C  
ATOM    400  CG  GLU A  26       1.198   7.941   0.756  1.00  0.60           C  
ATOM    401  CD  GLU A  26       0.951   7.805   2.247  1.00  0.60           C  
ATOM    402  OE1 GLU A  26      -0.186   7.678   2.632  1.00  0.60           O  
ATOM    403  OE2 GLU A  26       1.905   7.819   2.995  1.00  0.60           O  
ATOM    404  H   GLU A  26       1.520   4.548  -1.627  1.00  0.60           H  
ATOM    405  HA  GLU A  26       0.569   7.376  -1.915  1.00  0.60           H  
ATOM    406 1HB  GLU A  26       0.116   6.190   0.242  1.00  0.60           H  
ATOM    407 2HB  GLU A  26       1.837   5.940   0.453  1.00  0.60           H  
ATOM    408 1HG  GLU A  26       2.187   8.357   0.591  1.00  0.60           H  
ATOM    409 2HG  GLU A  26       0.471   8.632   0.332  1.00  0.60           H  
ATOM    410  N   VAL A  27       2.820   8.328  -2.459  1.00  0.61           N  
ATOM    411  CA  VAL A  27       4.129   8.736  -2.952  1.00  0.61           C  
ATOM    412  C   VAL A  27       4.654  10.075  -2.447  1.00  0.61           C  
ATOM    413  O   VAL A  27       3.938  11.075  -2.382  1.00  0.61           O  
ATOM    414  CB  VAL A  27       4.139   8.750  -4.486  1.00  0.61           C  
ATOM    415  CG1 VAL A  27       5.519   9.168  -5.001  1.00  0.61           C  
ATOM    416  CG2 VAL A  27       3.771   7.390  -5.017  1.00  0.61           C  
ATOM    417  H   VAL A  27       2.016   8.929  -2.589  1.00  0.61           H  
ATOM    418  HA  VAL A  27       4.839   7.980  -2.640  1.00  0.61           H  
ATOM    419  HB  VAL A  27       3.413   9.483  -4.847  1.00  0.61           H  
ATOM    420 1HG1 VAL A  27       5.516   9.171  -6.052  1.00  0.61           H  
ATOM    421 2HG1 VAL A  27       5.770  10.161  -4.657  1.00  0.61           H  
ATOM    422 3HG1 VAL A  27       6.268   8.458  -4.648  1.00  0.61           H  
ATOM    423 1HG2 VAL A  27       3.777   7.461  -6.072  1.00  0.61           H  
ATOM    424 2HG2 VAL A  27       4.489   6.656  -4.685  1.00  0.61           H  
ATOM    425 3HG2 VAL A  27       2.776   7.105  -4.683  1.00  0.61           H  
ATOM    426  N   TYR A  28       5.931  10.061  -2.096  1.00  0.63           N  
ATOM    427  CA  TYR A  28       6.666  11.231  -1.650  1.00  0.63           C  
ATOM    428  C   TYR A  28       7.734  11.518  -2.697  1.00  0.63           C  
ATOM    429  O   TYR A  28       8.137  10.601  -3.423  1.00  0.63           O  
ATOM    430  CB  TYR A  28       7.270  10.955  -0.290  1.00  0.63           C  
ATOM    431  CG  TYR A  28       6.219  10.710   0.730  1.00  0.63           C  
ATOM    432  CD1 TYR A  28       5.679   9.434   0.859  1.00  0.63           C  
ATOM    433  CD2 TYR A  28       5.776  11.738   1.531  1.00  0.63           C  
ATOM    434  CE1 TYR A  28       4.699   9.202   1.796  1.00  0.63           C  
ATOM    435  CE2 TYR A  28       4.801  11.506   2.469  1.00  0.63           C  
ATOM    436  CZ  TYR A  28       4.260  10.248   2.605  1.00  0.63           C  
ATOM    437  OH  TYR A  28       3.285  10.029   3.548  1.00  0.63           O  
ATOM    438  H   TYR A  28       6.420   9.166  -2.165  1.00  0.63           H  
ATOM    439  HA  TYR A  28       5.996  12.089  -1.594  1.00  0.63           H  
ATOM    440 1HB  TYR A  28       7.901  10.069  -0.343  1.00  0.63           H  
ATOM    441 2HB  TYR A  28       7.880  11.785   0.021  1.00  0.63           H  
ATOM    442  HD1 TYR A  28       6.030   8.620   0.219  1.00  0.63           H  
ATOM    443  HD2 TYR A  28       6.196  12.731   1.423  1.00  0.63           H  
ATOM    444  HE1 TYR A  28       4.269   8.204   1.905  1.00  0.63           H  
ATOM    445  HE2 TYR A  28       4.452  12.319   3.105  1.00  0.63           H  
ATOM    446  HH  TYR A  28       2.848   9.167   3.371  1.00  0.63           H  
ATOM    447  N   ALA A  29       8.188  12.766  -2.809  1.00  0.66           N  
ATOM    448  CA  ALA A  29       9.187  13.044  -3.837  1.00  0.66           C  
ATOM    449  C   ALA A  29      10.288  13.994  -3.358  1.00  0.66           C  
ATOM    450  O   ALA A  29      10.043  14.986  -2.660  1.00  0.66           O  
ATOM    451  CB  ALA A  29       8.484  13.607  -5.074  1.00  0.66           C  
ATOM    452  H   ALA A  29       7.847  13.500  -2.204  1.00  0.66           H  
ATOM    453  HA  ALA A  29       9.662  12.105  -4.103  1.00  0.66           H  
ATOM    454 1HB  ALA A  29       9.179  13.765  -5.832  1.00  0.66           H  
ATOM    455 2HB  ALA A  29       7.735  12.891  -5.419  1.00  0.66           H  
ATOM    456 3HB  ALA A  29       8.002  14.547  -4.821  1.00  0.66           H  
ATOM    457  N   ALA A  30      11.500  13.701  -3.826  1.00  0.71           N  
ATOM    458  CA  ALA A  30      12.739  14.386  -3.468  1.00  0.71           C  
ATOM    459  C   ALA A  30      13.637  14.543  -4.687  1.00  0.71           C  
ATOM    460  O   ALA A  30      13.392  13.906  -5.711  1.00  0.71           O  
ATOM    461  CB  ALA A  30      13.456  13.571  -2.407  1.00  0.71           C  
ATOM    462  H   ALA A  30      11.576  12.873  -4.418  1.00  0.71           H  
ATOM    463  HA  ALA A  30      12.497  15.379  -3.086  1.00  0.71           H  
ATOM    464 1HB  ALA A  30      14.371  14.044  -2.130  1.00  0.71           H  
ATOM    465 2HB  ALA A  30      12.843  13.458  -1.559  1.00  0.71           H  
ATOM    466 3HB  ALA A  30      13.674  12.607  -2.810  1.00  0.71           H  
ATOM    467  N   ASP A  31      14.658  15.396  -4.596  1.00  0.76           N  
ATOM    468  CA  ASP A  31      15.563  15.581  -5.731  1.00  0.76           C  
ATOM    469  C   ASP A  31      17.051  15.516  -5.400  1.00  0.76           C  
ATOM    470  O   ASP A  31      17.896  15.806  -6.249  1.00  0.76           O  
ATOM    471  CB  ASP A  31      15.251  16.927  -6.385  1.00  0.76           C  
ATOM    472  CG  ASP A  31      15.453  18.138  -5.486  1.00  0.76           C  
ATOM    473  OD1 ASP A  31      15.849  17.982  -4.356  1.00  0.76           O  
ATOM    474  OD2 ASP A  31      15.181  19.222  -5.947  1.00  0.76           O  
ATOM    475  H   ASP A  31      14.804  15.924  -3.748  1.00  0.76           H  
ATOM    476  HA  ASP A  31      15.362  14.791  -6.449  1.00  0.76           H  
ATOM    477 1HB  ASP A  31      15.867  17.045  -7.270  1.00  0.76           H  
ATOM    478 2HB  ASP A  31      14.229  16.916  -6.704  1.00  0.76           H  
ATOM    479  N   ASP A  32      17.363  15.122  -4.174  1.00  0.81           N  
ATOM    480  CA  ASP A  32      18.740  15.031  -3.706  1.00  0.81           C  
ATOM    481  C   ASP A  32      18.825  14.147  -2.469  1.00  0.81           C  
ATOM    482  O   ASP A  32      17.807  13.765  -1.883  1.00  0.81           O  
ATOM    483  CB  ASP A  32      19.284  16.448  -3.399  1.00  0.81           C  
ATOM    484  CG  ASP A  32      20.838  16.623  -3.448  1.00  0.81           C  
ATOM    485  OD1 ASP A  32      21.570  15.646  -3.346  1.00  0.81           O  
ATOM    486  OD2 ASP A  32      21.273  17.750  -3.534  1.00  0.81           O  
ATOM    487  H   ASP A  32      16.612  14.897  -3.546  1.00  0.81           H  
ATOM    488  HA  ASP A  32      19.346  14.582  -4.493  1.00  0.81           H  
ATOM    489 1HB  ASP A  32      18.841  17.160  -4.106  1.00  0.81           H  
ATOM    490 2HB  ASP A  32      18.941  16.745  -2.409  1.00  0.81           H  
ATOM    491  N   ALA A  33      20.057  13.867  -2.053  1.00  0.86           N  
ATOM    492  CA  ALA A  33      20.342  13.060  -0.867  1.00  0.86           C  
ATOM    493  C   ALA A  33      19.798  13.671   0.416  1.00  0.86           C  
ATOM    494  O   ALA A  33      19.316  12.959   1.293  1.00  0.86           O  
ATOM    495  CB  ALA A  33      21.831  12.892  -0.709  1.00  0.86           C  
ATOM    496  H   ALA A  33      20.827  14.255  -2.599  1.00  0.86           H  
ATOM    497  HA  ALA A  33      19.883  12.083  -1.010  1.00  0.86           H  
ATOM    498 1HB  ALA A  33      22.036  12.264   0.155  1.00  0.86           H  
ATOM    499 2HB  ALA A  33      22.237  12.428  -1.607  1.00  0.86           H  
ATOM    500 3HB  ALA A  33      22.282  13.874  -0.561  1.00  0.86           H  
ATOM    501  N   ASP A  34      19.861  14.990   0.546  1.00  0.90           N  
ATOM    502  CA  ASP A  34      19.395  15.588   1.790  1.00  0.90           C  
ATOM    503  C   ASP A  34      17.886  15.520   1.913  1.00  0.90           C  
ATOM    504  O   ASP A  34      17.353  15.233   2.987  1.00  0.90           O  
ATOM    505  CB  ASP A  34      19.927  17.008   1.940  1.00  0.90           C  
ATOM    506  CG  ASP A  34      21.458  17.009   2.263  1.00  0.90           C  
ATOM    507  OD1 ASP A  34      21.986  15.952   2.627  1.00  0.90           O  
ATOM    508  OD2 ASP A  34      22.072  18.033   2.130  1.00  0.90           O  
ATOM    509  H   ASP A  34      20.243  15.559  -0.199  1.00  0.90           H  
ATOM    510  HA  ASP A  34      19.803  15.017   2.611  1.00  0.90           H  
ATOM    511 1HB  ASP A  34      19.756  17.563   1.015  1.00  0.90           H  
ATOM    512 2HB  ASP A  34      19.389  17.522   2.739  1.00  0.90           H  
ATOM    513  N   GLU A  35      17.184  15.720   0.805  1.00  0.92           N  
ATOM    514  CA  GLU A  35      15.736  15.641   0.865  1.00  0.92           C  
ATOM    515  C   GLU A  35      15.358  14.188   1.159  1.00  0.92           C  
ATOM    516  O   GLU A  35      14.456  13.922   1.956  1.00  0.92           O  
ATOM    517  CB  GLU A  35      15.130  16.148  -0.436  1.00  0.92           C  
ATOM    518  CG  GLU A  35      15.286  17.640  -0.687  1.00  0.92           C  
ATOM    519  CD  GLU A  35      14.547  18.507   0.296  1.00  0.92           C  
ATOM    520  OE1 GLU A  35      13.367  18.304   0.463  1.00  0.92           O  
ATOM    521  OE2 GLU A  35      15.161  19.371   0.879  1.00  0.92           O  
ATOM    522  H   GLU A  35      17.651  15.928  -0.064  1.00  0.92           H  
ATOM    523  HA  GLU A  35      15.378  16.262   1.685  1.00  0.92           H  
ATOM    524 1HB  GLU A  35      15.629  15.653  -1.266  1.00  0.92           H  
ATOM    525 2HB  GLU A  35      14.070  15.896  -0.478  1.00  0.92           H  
ATOM    526 1HG  GLU A  35      16.347  17.886  -0.643  1.00  0.92           H  
ATOM    527 2HG  GLU A  35      14.936  17.861  -1.698  1.00  0.92           H  
ATOM    528  N   LEU A  36      16.118  13.245   0.585  1.00  0.92           N  
ATOM    529  CA  LEU A  36      15.911  11.829   0.839  1.00  0.92           C  
ATOM    530  C   LEU A  36      16.063  11.494   2.302  1.00  0.92           C  
ATOM    531  O   LEU A  36      15.170  10.885   2.884  1.00  0.92           O  
ATOM    532  CB  LEU A  36      16.892  11.014  -0.006  1.00  0.92           C  
ATOM    533  CG  LEU A  36      17.024   9.505   0.260  1.00  0.92           C  
ATOM    534  CD1 LEU A  36      15.768   8.813   0.132  1.00  0.92           C  
ATOM    535  CD2 LEU A  36      17.955   8.989  -0.732  1.00  0.92           C  
ATOM    536  H   LEU A  36      16.845  13.515  -0.078  1.00  0.92           H  
ATOM    537  HA  LEU A  36      14.898  11.576   0.531  1.00  0.92           H  
ATOM    538 1HB  LEU A  36      16.620  11.141  -1.053  1.00  0.92           H  
ATOM    539 2HB  LEU A  36      17.866  11.429   0.121  1.00  0.92           H  
ATOM    540  HG  LEU A  36      17.411   9.334   1.265  1.00  0.92           H  
ATOM    541 1HD1 LEU A  36      15.911   7.756   0.307  1.00  0.92           H  
ATOM    542 2HD1 LEU A  36      15.121   9.219   0.875  1.00  0.92           H  
ATOM    543 3HD1 LEU A  36      15.348   8.949  -0.819  1.00  0.92           H  
ATOM    544 1HD2 LEU A  36      18.097   7.934  -0.594  1.00  0.92           H  
ATOM    545 2HD2 LEU A  36      17.566   9.176  -1.724  1.00  0.92           H  
ATOM    546 3HD2 LEU A  36      18.882   9.509  -0.606  1.00  0.92           H  
ATOM    547  N   LYS A  37      17.154  11.923   2.924  1.00  0.92           N  
ATOM    548  CA  LYS A  37      17.356  11.613   4.331  1.00  0.92           C  
ATOM    549  C   LYS A  37      16.228  12.187   5.195  1.00  0.92           C  
ATOM    550  O   LYS A  37      15.732  11.507   6.106  1.00  0.92           O  
ATOM    551  CB  LYS A  37      18.724  12.144   4.769  1.00  0.92           C  
ATOM    552  CG  LYS A  37      19.930  11.323   4.211  1.00  0.92           C  
ATOM    553  CD  LYS A  37      21.274  11.879   4.704  1.00  0.92           C  
ATOM    554  CE  LYS A  37      21.524  13.207   4.002  1.00  0.92           C  
ATOM    555  NZ  LYS A  37      22.843  13.820   4.261  1.00  0.92           N  
ATOM    556  H   LYS A  37      17.867  12.436   2.403  1.00  0.92           H  
ATOM    557  HA  LYS A  37      17.349  10.531   4.447  1.00  0.92           H  
ATOM    558 1HB  LYS A  37      18.833  13.176   4.416  1.00  0.92           H  
ATOM    559 2HB  LYS A  37      18.784  12.161   5.855  1.00  0.92           H  
ATOM    560 1HG  LYS A  37      19.837  10.285   4.528  1.00  0.92           H  
ATOM    561 2HG  LYS A  37      19.912  11.352   3.123  1.00  0.92           H  
ATOM    562 1HD  LYS A  37      21.246  12.034   5.781  1.00  0.92           H  
ATOM    563 2HD  LYS A  37      22.078  11.184   4.464  1.00  0.92           H  
ATOM    564 1HE  LYS A  37      21.424  13.052   2.931  1.00  0.92           H  
ATOM    565 2HE  LYS A  37      20.759  13.903   4.331  1.00  0.92           H  
ATOM    566 1HZ  LYS A  37      22.829  14.706   3.711  1.00  0.92           H  
ATOM    567 2HZ  LYS A  37      22.961  14.017   5.238  1.00  0.92           H  
ATOM    568 3HZ  LYS A  37      23.581  13.221   3.939  1.00  0.92           H  
ATOM    569  N   GLU A  38      15.764  13.404   4.877  1.00  0.90           N  
ATOM    570  CA  GLU A  38      14.674  13.982   5.654  1.00  0.90           C  
ATOM    571  C   GLU A  38      13.369  13.201   5.441  1.00  0.90           C  
ATOM    572  O   GLU A  38      12.638  12.931   6.401  1.00  0.90           O  
ATOM    573  CB  GLU A  38      14.489  15.462   5.296  1.00  0.90           C  
ATOM    574  CG  GLU A  38      15.639  16.388   5.763  1.00  0.90           C  
ATOM    575  CD  GLU A  38      15.785  16.485   7.271  1.00  0.90           C  
ATOM    576  OE1 GLU A  38      14.813  16.779   7.925  1.00  0.90           O  
ATOM    577  OE2 GLU A  38      16.870  16.270   7.765  1.00  0.90           O  
ATOM    578  H   GLU A  38      16.193  13.940   4.118  1.00  0.90           H  
ATOM    579  HA  GLU A  38      14.936  13.917   6.710  1.00  0.90           H  
ATOM    580 1HB  GLU A  38      14.408  15.559   4.209  1.00  0.90           H  
ATOM    581 2HB  GLU A  38      13.558  15.827   5.728  1.00  0.90           H  
ATOM    582 1HG  GLU A  38      16.573  16.007   5.351  1.00  0.90           H  
ATOM    583 2HG  GLU A  38      15.476  17.383   5.351  1.00  0.90           H  
ATOM    584  N   TYR A  39      13.107  12.755   4.209  1.00  0.88           N  
ATOM    585  CA  TYR A  39      11.897  11.982   3.985  1.00  0.88           C  
ATOM    586  C   TYR A  39      11.985  10.621   4.618  1.00  0.88           C  
ATOM    587  O   TYR A  39      10.991  10.109   5.120  1.00  0.88           O  
ATOM    588  CB  TYR A  39      11.598  11.774   2.509  1.00  0.88           C  
ATOM    589  CG  TYR A  39      10.906  12.851   1.801  1.00  0.88           C  
ATOM    590  CD1 TYR A  39      11.554  13.558   0.865  1.00  0.88           C  
ATOM    591  CD2 TYR A  39       9.570  13.098   2.068  1.00  0.88           C  
ATOM    592  CE1 TYR A  39      10.900  14.514   0.165  1.00  0.88           C  
ATOM    593  CE2 TYR A  39       8.903  14.064   1.361  1.00  0.88           C  
ATOM    594  CZ  TYR A  39       9.569  14.762   0.402  1.00  0.88           C  
ATOM    595  OH  TYR A  39       8.921  15.707  -0.352  1.00  0.88           O  
ATOM    596  H   TYR A  39      13.724  12.990   3.430  1.00  0.88           H  
ATOM    597  HA  TYR A  39      11.061  12.511   4.442  1.00  0.88           H  
ATOM    598 1HB  TYR A  39      12.543  11.593   1.992  1.00  0.88           H  
ATOM    599 2HB  TYR A  39      10.998  10.873   2.403  1.00  0.88           H  
ATOM    600  HD1 TYR A  39      12.590  13.350   0.663  1.00  0.88           H  
ATOM    601  HD2 TYR A  39       9.050  12.521   2.823  1.00  0.88           H  
ATOM    602  HE1 TYR A  39      11.427  15.078  -0.601  1.00  0.88           H  
ATOM    603  HE2 TYR A  39       7.852  14.262   1.551  1.00  0.88           H  
ATOM    604  HH  TYR A  39       9.356  15.743  -1.235  1.00  0.88           H  
ATOM    605  N   LEU A  40      13.162  10.020   4.643  1.00  0.84           N  
ATOM    606  CA  LEU A  40      13.220   8.709   5.241  1.00  0.84           C  
ATOM    607  C   LEU A  40      12.879   8.819   6.716  1.00  0.84           C  
ATOM    608  O   LEU A  40      12.081   8.034   7.235  1.00  0.84           O  
ATOM    609  CB  LEU A  40      14.607   8.093   5.042  1.00  0.84           C  
ATOM    610  CG  LEU A  40      14.928   7.735   3.600  1.00  0.84           C  
ATOM    611  CD1 LEU A  40      16.340   7.280   3.481  1.00  0.84           C  
ATOM    612  CD2 LEU A  40      13.992   6.715   3.134  1.00  0.84           C  
ATOM    613  H   LEU A  40      13.983  10.449   4.217  1.00  0.84           H  
ATOM    614  HA  LEU A  40      12.483   8.073   4.757  1.00  0.84           H  
ATOM    615 1HB  LEU A  40      15.354   8.815   5.378  1.00  0.84           H  
ATOM    616 2HB  LEU A  40      14.689   7.195   5.649  1.00  0.84           H  
ATOM    617  HG  LEU A  40      14.803   8.593   2.998  1.00  0.84           H  
ATOM    618 1HD1 LEU A  40      16.547   7.042   2.449  1.00  0.84           H  
ATOM    619 2HD1 LEU A  40      17.009   8.071   3.815  1.00  0.84           H  
ATOM    620 3HD1 LEU A  40      16.479   6.400   4.092  1.00  0.84           H  
ATOM    621 1HD2 LEU A  40      14.195   6.499   2.099  1.00  0.84           H  
ATOM    622 2HD2 LEU A  40      14.088   5.809   3.732  1.00  0.84           H  
ATOM    623 3HD2 LEU A  40      13.001   7.125   3.228  1.00  0.84           H  
ATOM    624  N   ALA A  41      13.393   9.871   7.368  1.00  0.80           N  
ATOM    625  CA  ALA A  41      13.141  10.117   8.783  1.00  0.80           C  
ATOM    626  C   ALA A  41      11.654  10.311   9.110  1.00  0.80           C  
ATOM    627  O   ALA A  41      11.187   9.853  10.156  1.00  0.80           O  
ATOM    628  CB  ALA A  41      13.915  11.346   9.231  1.00  0.80           C  
ATOM    629  H   ALA A  41      14.031  10.500   6.872  1.00  0.80           H  
ATOM    630  HA  ALA A  41      13.495   9.248   9.337  1.00  0.80           H  
ATOM    631 1HB  ALA A  41      13.760  11.507  10.295  1.00  0.80           H  
ATOM    632 2HB  ALA A  41      14.977  11.199   9.031  1.00  0.80           H  
ATOM    633 3HB  ALA A  41      13.562  12.216   8.677  1.00  0.80           H  
ATOM    634  N   GLU A  42      10.911  10.982   8.219  1.00  0.76           N  
ATOM    635  CA  GLU A  42       9.489  11.252   8.465  1.00  0.76           C  
ATOM    636  C   GLU A  42       8.497  10.232   7.885  1.00  0.76           C  
ATOM    637  O   GLU A  42       7.393  10.071   8.413  1.00  0.76           O  
ATOM    638  CB  GLU A  42       9.104  12.637   7.927  1.00  0.76           C  
ATOM    639  CG  GLU A  42       9.784  13.817   8.622  1.00  0.76           C  
ATOM    640  CD  GLU A  42       9.296  15.172   8.110  1.00  0.76           C  
ATOM    641  OE1 GLU A  42       8.575  15.201   7.137  1.00  0.76           O  
ATOM    642  OE2 GLU A  42       9.626  16.169   8.715  1.00  0.76           O  
ATOM    643  H   GLU A  42      11.365  11.360   7.384  1.00  0.76           H  
ATOM    644  HA  GLU A  42       9.345  11.265   9.544  1.00  0.76           H  
ATOM    645 1HB  GLU A  42       9.363  12.689   6.866  1.00  0.76           H  
ATOM    646 2HB  GLU A  42       8.026  12.770   8.007  1.00  0.76           H  
ATOM    647 1HG  GLU A  42       9.599  13.753   9.694  1.00  0.76           H  
ATOM    648 2HG  GLU A  42      10.861  13.739   8.460  1.00  0.76           H  
ATOM    649  N   VAL A  43       8.869   9.577   6.795  1.00  0.72           N  
ATOM    650  CA  VAL A  43       7.984   8.681   6.063  1.00  0.72           C  
ATOM    651  C   VAL A  43       8.223   7.198   6.308  1.00  0.72           C  
ATOM    652  O   VAL A  43       7.258   6.427   6.380  1.00  0.72           O  
ATOM    653  CB  VAL A  43       8.119   8.941   4.563  1.00  0.72           C  
ATOM    654  CG1 VAL A  43       7.286   7.963   3.776  1.00  0.72           C  
ATOM    655  CG2 VAL A  43       7.744  10.365   4.264  1.00  0.72           C  
ATOM    656  H   VAL A  43       9.792   9.746   6.415  1.00  0.72           H  
ATOM    657  HA  VAL A  43       6.962   8.915   6.357  1.00  0.72           H  
ATOM    658  HB  VAL A  43       9.147   8.771   4.271  1.00  0.72           H  
ATOM    659 1HG1 VAL A  43       7.426   8.146   2.716  1.00  0.72           H  
ATOM    660 2HG1 VAL A  43       7.597   6.949   4.008  1.00  0.72           H  
ATOM    661 3HG1 VAL A  43       6.243   8.097   4.040  1.00  0.72           H  
ATOM    662 1HG2 VAL A  43       7.867  10.543   3.204  1.00  0.72           H  
ATOM    663 2HG2 VAL A  43       6.709  10.537   4.551  1.00  0.72           H  
ATOM    664 3HG2 VAL A  43       8.397  11.038   4.826  1.00  0.72           H  
ATOM    665  N   LYS A  44       9.495   6.770   6.342  1.00  0.68           N  
ATOM    666  CA  LYS A  44       9.827   5.352   6.443  1.00  0.68           C  
ATOM    667  C   LYS A  44       9.167   4.525   5.325  1.00  0.68           C  
ATOM    668  O   LYS A  44       8.311   3.688   5.612  1.00  0.68           O  
ATOM    669  CB  LYS A  44       9.427   4.820   7.813  1.00  0.68           C  
ATOM    670  CG  LYS A  44      10.155   5.533   8.951  1.00  0.68           C  
ATOM    671  CD  LYS A  44       9.775   4.991  10.317  1.00  0.68           C  
ATOM    672  CE  LYS A  44      10.486   5.770  11.418  1.00  0.68           C  
ATOM    673  NZ  LYS A  44      10.104   5.291  12.776  1.00  0.68           N  
ATOM    674  H   LYS A  44      10.269   7.433   6.348  1.00  0.68           H  
ATOM    675  HA  LYS A  44      10.908   5.252   6.376  1.00  0.68           H  
ATOM    676 1HB  LYS A  44       8.360   4.920   7.975  1.00  0.68           H  
ATOM    677 2HB  LYS A  44       9.669   3.760   7.873  1.00  0.68           H  
ATOM    678 1HG  LYS A  44      11.231   5.423   8.811  1.00  0.68           H  
ATOM    679 2HG  LYS A  44       9.922   6.603   8.917  1.00  0.68           H  
ATOM    680 1HD  LYS A  44       8.697   5.077  10.458  1.00  0.68           H  
ATOM    681 2HD  LYS A  44      10.053   3.940  10.385  1.00  0.68           H  
ATOM    682 1HE  LYS A  44      11.562   5.659  11.293  1.00  0.68           H  
ATOM    683 2HE  LYS A  44      10.229   6.828  11.328  1.00  0.68           H  
ATOM    684 1HZ  LYS A  44      10.597   5.834  13.471  1.00  0.68           H  
ATOM    685 2HZ  LYS A  44       9.108   5.402  12.905  1.00  0.68           H  
ATOM    686 3HZ  LYS A  44      10.350   4.317  12.873  1.00  0.68           H  
ATOM    687  N   PRO A  45       9.549   4.738   4.047  1.00  0.65           N  
ATOM    688  CA  PRO A  45       8.971   4.138   2.855  1.00  0.65           C  
ATOM    689  C   PRO A  45       9.221   2.649   2.765  1.00  0.65           C  
ATOM    690  O   PRO A  45      10.152   2.124   3.370  1.00  0.65           O  
ATOM    691  CB  PRO A  45       9.681   4.876   1.710  1.00  0.65           C  
ATOM    692  CG  PRO A  45      10.976   5.340   2.293  1.00  0.65           C  
ATOM    693  CD  PRO A  45      10.675   5.640   3.752  1.00  0.65           C  
ATOM    694  HA  PRO A  45       7.898   4.349   2.837  1.00  0.65           H  
ATOM    695 1HB  PRO A  45       9.822   4.189   0.857  1.00  0.65           H  
ATOM    696 2HB  PRO A  45       9.050   5.701   1.346  1.00  0.65           H  
ATOM    697 1HG  PRO A  45      11.748   4.579   2.170  1.00  0.65           H  
ATOM    698 2HG  PRO A  45      11.322   6.227   1.741  1.00  0.65           H  
ATOM    699 1HD  PRO A  45      11.557   5.387   4.340  1.00  0.65           H  
ATOM    700 2HD  PRO A  45      10.385   6.691   3.853  1.00  0.65           H  
ATOM    701  N   ASP A  46       8.376   1.982   1.989  1.00  0.62           N  
ATOM    702  CA  ASP A  46       8.482   0.562   1.715  1.00  0.62           C  
ATOM    703  C   ASP A  46       9.442   0.350   0.554  1.00  0.62           C  
ATOM    704  O   ASP A  46      10.056  -0.705   0.447  1.00  0.62           O  
ATOM    705  CB  ASP A  46       7.110  -0.024   1.387  1.00  0.62           C  
ATOM    706  CG  ASP A  46       6.121   0.014   2.561  1.00  0.62           C  
ATOM    707  OD1 ASP A  46       6.343  -0.676   3.525  1.00  0.62           O  
ATOM    708  OD2 ASP A  46       5.154   0.771   2.490  1.00  0.62           O  
ATOM    709  H   ASP A  46       7.641   2.493   1.518  1.00  0.62           H  
ATOM    710  HA  ASP A  46       8.884   0.061   2.595  1.00  0.62           H  
ATOM    711 1HB  ASP A  46       6.679   0.527   0.546  1.00  0.62           H  
ATOM    712 2HB  ASP A  46       7.228  -1.058   1.076  1.00  0.62           H  
ATOM    713  N   LEU A  47       9.547   1.347  -0.329  1.00  0.61           N  
ATOM    714  CA  LEU A  47      10.491   1.283  -1.458  1.00  0.61           C  
ATOM    715  C   LEU A  47      10.997   2.668  -1.890  1.00  0.61           C  
ATOM    716  O   LEU A  47      10.243   3.645  -1.855  1.00  0.61           O  
ATOM    717  CB  LEU A  47       9.883   0.520  -2.628  1.00  0.61           C  
ATOM    718  CG  LEU A  47      10.742   0.341  -3.843  1.00  0.61           C  
ATOM    719  CD1 LEU A  47      10.411  -0.987  -4.458  1.00  0.61           C  
ATOM    720  CD2 LEU A  47      10.468   1.463  -4.808  1.00  0.61           C  
ATOM    721  H   LEU A  47       8.942   2.160  -0.205  1.00  0.61           H  
ATOM    722  HA  LEU A  47      11.361   0.710  -1.137  1.00  0.61           H  
ATOM    723 1HB  LEU A  47       9.630  -0.478  -2.281  1.00  0.61           H  
ATOM    724 2HB  LEU A  47       8.972   1.022  -2.937  1.00  0.61           H  
ATOM    725  HG  LEU A  47      11.799   0.340  -3.566  1.00  0.61           H  
ATOM    726 1HD1 LEU A  47      11.019  -1.145  -5.341  1.00  0.61           H  
ATOM    727 2HD1 LEU A  47      10.619  -1.765  -3.729  1.00  0.61           H  
ATOM    728 3HD1 LEU A  47       9.367  -1.019  -4.726  1.00  0.61           H  
ATOM    729 1HD2 LEU A  47      11.088   1.328  -5.692  1.00  0.61           H  
ATOM    730 2HD2 LEU A  47       9.419   1.457  -5.079  1.00  0.61           H  
ATOM    731 3HD2 LEU A  47      10.702   2.408  -4.355  1.00  0.61           H  
ATOM    732  N   ILE A  48      12.281   2.752  -2.251  1.00  0.61           N  
ATOM    733  CA  ILE A  48      12.853   4.003  -2.755  1.00  0.61           C  
ATOM    734  C   ILE A  48      13.236   3.840  -4.235  1.00  0.61           C  
ATOM    735  O   ILE A  48      13.835   2.827  -4.610  1.00  0.61           O  
ATOM    736  CB  ILE A  48      14.151   4.382  -2.006  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      13.944   4.523  -0.526  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      14.658   5.708  -2.512  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      15.272   4.559   0.244  1.00  0.61           C  
ATOM    740  H   ILE A  48      12.870   1.915  -2.206  1.00  0.61           H  
ATOM    741  HA  ILE A  48      12.122   4.801  -2.662  1.00  0.61           H  
ATOM    742  HB  ILE A  48      14.894   3.630  -2.174  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      13.388   5.439  -0.320  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      13.371   3.700  -0.189  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      15.567   5.954  -1.982  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      14.858   5.646  -3.568  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      13.907   6.484  -2.332  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      15.086   4.636   1.304  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      15.821   3.635   0.054  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      15.869   5.405  -0.086  1.00  0.61           H  
ATOM    751  N   VAL A  49      12.858   4.801  -5.072  1.00  0.61           N  
ATOM    752  CA  VAL A  49      13.284   4.784  -6.467  1.00  0.61           C  
ATOM    753  C   VAL A  49      14.294   5.919  -6.594  1.00  0.61           C  
ATOM    754  O   VAL A  49      13.965   7.070  -6.304  1.00  0.61           O  
ATOM    755  CB  VAL A  49      12.124   5.049  -7.458  1.00  0.61           C  
ATOM    756  CG1 VAL A  49      12.667   5.008  -8.898  1.00  0.61           C  
ATOM    757  CG2 VAL A  49      11.024   4.078  -7.254  1.00  0.61           C  
ATOM    758  H   VAL A  49      12.322   5.583  -4.710  1.00  0.61           H  
ATOM    759  HA  VAL A  49      13.766   3.836  -6.703  1.00  0.61           H  
ATOM    760  HB  VAL A  49      11.743   6.050  -7.288  1.00  0.61           H  
ATOM    761 1HG1 VAL A  49      11.868   5.222  -9.601  1.00  0.61           H  
ATOM    762 2HG1 VAL A  49      13.458   5.755  -9.015  1.00  0.61           H  
ATOM    763 3HG1 VAL A  49      13.075   4.014  -9.104  1.00  0.61           H  
ATOM    764 1HG2 VAL A  49      10.234   4.323  -7.947  1.00  0.61           H  
ATOM    765 2HG2 VAL A  49      11.386   3.066  -7.434  1.00  0.61           H  
ATOM    766 3HG2 VAL A  49      10.653   4.162  -6.233  1.00  0.61           H  
ATOM    767  N   LEU A  50      15.528   5.602  -6.950  1.00  0.64           N  
ATOM    768  CA  LEU A  50      16.553   6.641  -7.027  1.00  0.64           C  
ATOM    769  C   LEU A  50      17.072   6.901  -8.427  1.00  0.64           C  
ATOM    770  O   LEU A  50      17.253   5.966  -9.202  1.00  0.64           O  
ATOM    771  CB  LEU A  50      17.796   6.286  -6.193  1.00  0.64           C  
ATOM    772  CG  LEU A  50      17.703   6.097  -4.681  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      19.064   5.753  -4.161  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      17.233   7.308  -4.055  1.00  0.64           C  
ATOM    775  H   LEU A  50      15.740   4.634  -7.193  1.00  0.64           H  
ATOM    776  HA  LEU A  50      16.131   7.572  -6.655  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      18.165   5.348  -6.582  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      18.554   7.052  -6.384  1.00  0.64           H  
ATOM    779  HG  LEU A  50      17.034   5.286  -4.454  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      19.023   5.602  -3.089  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      19.399   4.887  -4.626  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      19.746   6.550  -4.388  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      17.190   7.168  -2.985  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      17.908   8.135  -4.285  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      16.251   7.506  -4.440  1.00  0.64           H  
ATOM    786  N   ASP A  51      17.385   8.162  -8.717  1.00  0.68           N  
ATOM    787  CA  ASP A  51      18.157   8.501  -9.912  1.00  0.68           C  
ATOM    788  C   ASP A  51      19.627   8.212  -9.675  1.00  0.68           C  
ATOM    789  O   ASP A  51      20.143   8.416  -8.577  1.00  0.68           O  
ATOM    790  CB  ASP A  51      18.012   9.958 -10.316  1.00  0.68           C  
ATOM    791  CG  ASP A  51      18.706  10.315 -11.640  1.00  0.68           C  
ATOM    792  OD1 ASP A  51      19.821  10.858 -11.625  1.00  0.68           O  
ATOM    793  OD2 ASP A  51      18.125  10.029 -12.681  1.00  0.68           O  
ATOM    794  H   ASP A  51      17.084   8.904  -8.082  1.00  0.68           H  
ATOM    795  HA  ASP A  51      17.816   7.876 -10.739  1.00  0.68           H  
ATOM    796 1HB  ASP A  51      16.963  10.181 -10.426  1.00  0.68           H  
ATOM    797 2HB  ASP A  51      18.390  10.588  -9.546  1.00  0.68           H  
ATOM    798  N   THR A  52      20.312   7.793 -10.723  1.00  0.74           N  
ATOM    799  CA  THR A  52      21.741   7.525 -10.688  1.00  0.74           C  
ATOM    800  C   THR A  52      22.629   8.718 -10.396  1.00  0.74           C  
ATOM    801  O   THR A  52      23.671   8.534  -9.776  1.00  0.74           O  
ATOM    802  CB  THR A  52      22.208   6.860 -11.983  1.00  0.74           C  
ATOM    803  OG1 THR A  52      21.509   5.644 -12.147  1.00  0.74           O  
ATOM    804  CG2 THR A  52      23.689   6.562 -11.918  1.00  0.74           C  
ATOM    805  H   THR A  52      19.799   7.591 -11.579  1.00  0.74           H  
ATOM    806  HA  THR A  52      21.932   6.821  -9.889  1.00  0.74           H  
ATOM    807  HB  THR A  52      21.997   7.518 -12.827  1.00  0.74           H  
ATOM    808  HG1 THR A  52      20.550   5.848 -12.223  1.00  0.74           H  
ATOM    809 1HG2 THR A  52      24.005   6.078 -12.845  1.00  0.74           H  
ATOM    810 2HG2 THR A  52      24.243   7.496 -11.789  1.00  0.74           H  
ATOM    811 3HG2 THR A  52      23.889   5.899 -11.077  1.00  0.74           H  
ATOM    812  N   ASP A  53      22.323   9.911 -10.905  1.00  0.83           N  
ATOM    813  CA  ASP A  53      23.254  11.012 -10.684  1.00  0.83           C  
ATOM    814  C   ASP A  53      22.853  11.947  -9.538  1.00  0.83           C  
ATOM    815  O   ASP A  53      23.721  12.382  -8.766  1.00  0.83           O  
ATOM    816  CB  ASP A  53      23.416  11.806 -11.974  1.00  0.83           C  
ATOM    817  CG  ASP A  53      24.050  10.967 -13.098  1.00  0.83           C  
ATOM    818  OD1 ASP A  53      25.102  10.416 -12.876  1.00  0.83           O  
ATOM    819  OD2 ASP A  53      23.476  10.887 -14.163  1.00  0.83           O  
ATOM    820  H   ASP A  53      21.433  10.077 -11.384  1.00  0.83           H  
ATOM    821  HA  ASP A  53      24.226  10.593 -10.437  1.00  0.83           H  
ATOM    822 1HB  ASP A  53      22.428  12.151 -12.304  1.00  0.83           H  
ATOM    823 2HB  ASP A  53      24.027  12.689 -11.788  1.00  0.83           H  
ATOM    824  N   LEU A  54      21.560  12.287  -9.446  1.00  0.92           N  
ATOM    825  CA  LEU A  54      21.131  13.235  -8.403  1.00  0.92           C  
ATOM    826  C   LEU A  54      22.051  14.442  -8.267  1.00  0.92           C  
ATOM    827  O   LEU A  54      22.716  14.615  -7.238  1.00  0.92           O  
ATOM    828  CB  LEU A  54      20.916  12.544  -7.057  1.00  0.92           C  
ATOM    829  CG  LEU A  54      19.797  11.564  -7.103  1.00  0.92           C  
ATOM    830  CD1 LEU A  54      19.689  10.792  -5.815  1.00  0.92           C  
ATOM    831  CD2 LEU A  54      18.528  12.367  -7.382  1.00  0.92           C  
ATOM    832  H   LEU A  54      20.886  11.885 -10.118  1.00  0.92           H  
ATOM    833  HA  LEU A  54      20.159  13.618  -8.707  1.00  0.92           H  
ATOM    834 1HB  LEU A  54      21.833  12.016  -6.771  1.00  0.92           H  
ATOM    835 2HB  LEU A  54      20.690  13.297  -6.302  1.00  0.92           H  
ATOM    836  HG  LEU A  54      19.972  10.852  -7.900  1.00  0.92           H  
ATOM    837 1HD1 LEU A  54      18.857  10.085  -5.883  1.00  0.92           H  
ATOM    838 2HD1 LEU A  54      20.617  10.248  -5.669  1.00  0.92           H  
ATOM    839 3HD1 LEU A  54      19.524  11.478  -4.984  1.00  0.92           H  
ATOM    840 1HD2 LEU A  54      17.704  11.701  -7.447  1.00  0.92           H  
ATOM    841 2HD2 LEU A  54      18.360  13.085  -6.579  1.00  0.92           H  
ATOM    842 3HD2 LEU A  54      18.630  12.901  -8.325  1.00  0.92           H  
ATOM    843  N   THR A  55      22.178  15.203  -9.361  1.00  0.99           N  
ATOM    844  CA  THR A  55      22.998  16.416  -9.487  1.00  0.99           C  
ATOM    845  C   THR A  55      24.514  16.222  -9.327  1.00  0.99           C  
ATOM    846  O   THR A  55      25.282  16.558 -10.230  1.00  0.99           O  
ATOM    847  CB  THR A  55      22.505  17.506  -8.511  1.00  0.99           C  
ATOM    848  OG1 THR A  55      21.150  17.853  -8.848  1.00  0.99           O  
ATOM    849  CG2 THR A  55      23.381  18.750  -8.594  1.00  0.99           C  
ATOM    850  H   THR A  55      21.577  14.965 -10.154  1.00  0.99           H  
ATOM    851  HA  THR A  55      22.835  16.801 -10.494  1.00  0.99           H  
ATOM    852  HB  THR A  55      22.529  17.123  -7.493  1.00  0.99           H  
ATOM    853  HG1 THR A  55      20.654  17.054  -9.062  1.00  0.99           H  
ATOM    854 1HG2 THR A  55      23.007  19.501  -7.900  1.00  0.99           H  
ATOM    855 2HG2 THR A  55      24.407  18.496  -8.334  1.00  0.99           H  
ATOM    856 3HG2 THR A  55      23.353  19.145  -9.608  1.00  0.99           H  
ATOM    857  N   GLY A  56      24.942  15.700  -8.181  1.00  1.04           N  
ATOM    858  CA  GLY A  56      26.351  15.475  -7.907  1.00  1.04           C  
ATOM    859  C   GLY A  56      26.605  14.415  -6.835  1.00  1.04           C  
ATOM    860  O   GLY A  56      27.691  14.393  -6.245  1.00  1.04           O  
ATOM    861  H   GLY A  56      24.245  15.444  -7.495  1.00  1.04           H  
ATOM    862 1HA  GLY A  56      26.848  15.176  -8.830  1.00  1.04           H  
ATOM    863 2HA  GLY A  56      26.805  16.415  -7.599  1.00  1.04           H  
ATOM    864  N   ARG A  57      25.627  13.542  -6.576  1.00  1.04           N  
ATOM    865  CA  ARG A  57      25.795  12.467  -5.590  1.00  1.04           C  
ATOM    866  C   ARG A  57      25.401  11.113  -6.179  1.00  1.04           C  
ATOM    867  O   ARG A  57      24.304  10.627  -5.904  1.00  1.04           O  
ATOM    868  CB  ARG A  57      25.003  12.737  -4.323  1.00  1.04           C  
ATOM    869  CG  ARG A  57      25.473  13.964  -3.534  1.00  1.04           C  
ATOM    870  CD  ARG A  57      24.733  14.141  -2.264  1.00  1.04           C  
ATOM    871  NE  ARG A  57      25.303  15.208  -1.451  1.00  1.04           N  
ATOM    872  CZ  ARG A  57      24.950  16.509  -1.509  1.00  1.04           C  
ATOM    873  NH1 ARG A  57      23.992  16.912  -2.313  1.00  1.04           N  
ATOM    874  NH2 ARG A  57      25.571  17.391  -0.743  1.00  1.04           N  
ATOM    875  H   ARG A  57      24.735  13.598  -7.088  1.00  1.04           H  
ATOM    876  HA  ARG A  57      26.837  12.436  -5.284  1.00  1.04           H  
ATOM    877 1HB  ARG A  57      23.951  12.894  -4.580  1.00  1.04           H  
ATOM    878 2HB  ARG A  57      25.055  11.870  -3.664  1.00  1.04           H  
ATOM    879 1HG  ARG A  57      26.536  13.865  -3.309  1.00  1.04           H  
ATOM    880 2HG  ARG A  57      25.313  14.859  -4.136  1.00  1.04           H  
ATOM    881 1HD  ARG A  57      23.703  14.410  -2.500  1.00  1.04           H  
ATOM    882 2HD  ARG A  57      24.754  13.218  -1.688  1.00  1.04           H  
ATOM    883  HE  ARG A  57      26.043  14.957  -0.812  1.00  1.04           H  
ATOM    884 1HH1 ARG A  57      23.451  16.244  -2.889  1.00  1.04           H  
ATOM    885 2HH1 ARG A  57      23.729  17.889  -2.345  1.00  1.04           H  
ATOM    886 1HH2 ARG A  57      26.302  17.092  -0.114  1.00  1.04           H  
ATOM    887 2HH2 ARG A  57      25.299  18.363  -0.780  1.00  1.04           H  
ATOM    888  N   PRO A  58      26.298  10.471  -6.957  1.00  1.01           N  
ATOM    889  CA  PRO A  58      26.056   9.282  -7.741  1.00  1.01           C  
ATOM    890  C   PRO A  58      25.542   8.124  -6.918  1.00  1.01           C  
ATOM    891  O   PRO A  58      25.968   7.922  -5.777  1.00  1.01           O  
ATOM    892  CB  PRO A  58      27.448   8.936  -8.290  1.00  1.01           C  
ATOM    893  CG  PRO A  58      28.188  10.237  -8.299  1.00  1.01           C  
ATOM    894  CD  PRO A  58      27.697  10.962  -7.073  1.00  1.01           C  
ATOM    895  HA  PRO A  58      25.366   9.540  -8.549  1.00  1.01           H  
ATOM    896 1HB  PRO A  58      27.922   8.175  -7.656  1.00  1.01           H  
ATOM    897 2HB  PRO A  58      27.345   8.498  -9.296  1.00  1.01           H  
ATOM    898 1HG  PRO A  58      29.275  10.065  -8.288  1.00  1.01           H  
ATOM    899 2HG  PRO A  58      27.960  10.785  -9.228  1.00  1.01           H  
ATOM    900 1HD  PRO A  58      28.285  10.685  -6.185  1.00  1.01           H  
ATOM    901 2HD  PRO A  58      27.754  12.015  -7.294  1.00  1.01           H  
ATOM    902  N   GLY A  59      24.677   7.337  -7.547  1.00  0.95           N  
ATOM    903  CA  GLY A  59      24.057   6.137  -7.015  1.00  0.95           C  
ATOM    904  C   GLY A  59      24.858   5.453  -5.920  1.00  0.95           C  
ATOM    905  O   GLY A  59      24.389   5.402  -4.785  1.00  0.95           O  
ATOM    906  H   GLY A  59      24.395   7.621  -8.478  1.00  0.95           H  
ATOM    907 1HA  GLY A  59      23.084   6.416  -6.610  1.00  0.95           H  
ATOM    908 2HA  GLY A  59      23.852   5.449  -7.831  1.00  0.95           H  
ATOM    909  N   PRO A  60      26.025   4.860  -6.239  1.00  0.89           N  
ATOM    910  CA  PRO A  60      26.946   4.205  -5.323  1.00  0.89           C  
ATOM    911  C   PRO A  60      27.300   5.005  -4.062  1.00  0.89           C  
ATOM    912  O   PRO A  60      27.443   4.440  -2.980  1.00  0.89           O  
ATOM    913  CB  PRO A  60      28.171   4.031  -6.204  1.00  0.89           C  
ATOM    914  CG  PRO A  60      27.612   3.870  -7.597  1.00  0.89           C  
ATOM    915  CD  PRO A  60      26.474   4.831  -7.654  1.00  0.89           C  
ATOM    916  HA  PRO A  60      26.559   3.211  -5.071  1.00  0.89           H  
ATOM    917 1HB  PRO A  60      28.814   4.918  -6.113  1.00  0.89           H  
ATOM    918 2HB  PRO A  60      28.763   3.185  -5.855  1.00  0.89           H  
ATOM    919 1HG  PRO A  60      28.387   4.083  -8.347  1.00  0.89           H  
ATOM    920 2HG  PRO A  60      27.286   2.833  -7.764  1.00  0.89           H  
ATOM    921 1HD  PRO A  60      26.848   5.805  -7.977  1.00  0.89           H  
ATOM    922 2HD  PRO A  60      25.712   4.435  -8.318  1.00  0.89           H  
ATOM    923  N   ALA A  61      27.408   6.327  -4.160  1.00  0.84           N  
ATOM    924  CA  ALA A  61      27.752   7.106  -2.976  1.00  0.84           C  
ATOM    925  C   ALA A  61      26.554   7.176  -2.058  1.00  0.84           C  
ATOM    926  O   ALA A  61      26.660   7.078  -0.824  1.00  0.84           O  
ATOM    927  CB  ALA A  61      28.198   8.503  -3.367  1.00  0.84           C  
ATOM    928  H   ALA A  61      27.222   6.813  -5.029  1.00  0.84           H  
ATOM    929  HA  ALA A  61      28.556   6.598  -2.448  1.00  0.84           H  
ATOM    930 1HB  ALA A  61      28.455   9.066  -2.472  1.00  0.84           H  
ATOM    931 2HB  ALA A  61      29.066   8.437  -4.020  1.00  0.84           H  
ATOM    932 3HB  ALA A  61      27.386   9.008  -3.894  1.00  0.84           H  
ATOM    933  N   LEU A  62      25.400   7.362  -2.682  1.00  0.81           N  
ATOM    934  CA  LEU A  62      24.172   7.501  -1.936  1.00  0.81           C  
ATOM    935  C   LEU A  62      23.772   6.190  -1.296  1.00  0.81           C  
ATOM    936  O   LEU A  62      23.375   6.171  -0.133  1.00  0.81           O  
ATOM    937  CB  LEU A  62      23.077   8.101  -2.808  1.00  0.81           C  
ATOM    938  CG  LEU A  62      21.749   8.313  -2.113  1.00  0.81           C  
ATOM    939  CD1 LEU A  62      21.977   9.145  -0.865  1.00  0.81           C  
ATOM    940  CD2 LEU A  62      20.848   9.067  -3.068  1.00  0.81           C  
ATOM    941  H   LEU A  62      25.399   7.416  -3.706  1.00  0.81           H  
ATOM    942  HA  LEU A  62      24.352   8.215  -1.135  1.00  0.81           H  
ATOM    943 1HB  LEU A  62      23.422   9.061  -3.198  1.00  0.81           H  
ATOM    944 2HB  LEU A  62      22.909   7.432  -3.655  1.00  0.81           H  
ATOM    945  HG  LEU A  62      21.302   7.355  -1.838  1.00  0.81           H  
ATOM    946 1HD1 LEU A  62      21.050   9.331  -0.356  1.00  0.81           H  
ATOM    947 2HD1 LEU A  62      22.645   8.608  -0.197  1.00  0.81           H  
ATOM    948 3HD1 LEU A  62      22.430  10.083  -1.148  1.00  0.81           H  
ATOM    949 1HD2 LEU A  62      19.894   9.257  -2.629  1.00  0.81           H  
ATOM    950 2HD2 LEU A  62      21.321  10.016  -3.319  1.00  0.81           H  
ATOM    951 3HD2 LEU A  62      20.716   8.488  -3.970  1.00  0.81           H  
ATOM    952  N   ILE A  63      23.878   5.089  -2.028  1.00  0.79           N  
ATOM    953  CA  ILE A  63      23.512   3.810  -1.447  1.00  0.79           C  
ATOM    954  C   ILE A  63      24.453   3.445  -0.306  1.00  0.79           C  
ATOM    955  O   ILE A  63      24.005   2.915   0.708  1.00  0.79           O  
ATOM    956  CB  ILE A  63      23.471   2.734  -2.525  1.00  0.79           C  
ATOM    957  CG1 ILE A  63      22.832   1.477  -2.062  1.00  0.79           C  
ATOM    958  CG2 ILE A  63      24.785   2.438  -3.028  1.00  0.79           C  
ATOM    959  CD1 ILE A  63      21.422   1.616  -1.739  1.00  0.79           C  
ATOM    960  H   ILE A  63      24.205   5.149  -2.991  1.00  0.79           H  
ATOM    961  HA  ILE A  63      22.508   3.901  -1.041  1.00  0.79           H  
ATOM    962  HB  ILE A  63      22.882   3.115  -3.295  1.00  0.79           H  
ATOM    963 1HG1 ILE A  63      22.932   0.736  -2.854  1.00  0.79           H  
ATOM    964 2HG1 ILE A  63      23.364   1.111  -1.181  1.00  0.79           H  
ATOM    965 1HG2 ILE A  63      24.711   1.719  -3.832  1.00  0.79           H  
ATOM    966 2HG2 ILE A  63      25.181   3.348  -3.378  1.00  0.79           H  
ATOM    967 3HG2 ILE A  63      25.414   2.028  -2.249  1.00  0.79           H  
ATOM    968 1HD1 ILE A  63      21.064   0.642  -1.435  1.00  0.79           H  
ATOM    969 2HD1 ILE A  63      21.296   2.332  -0.931  1.00  0.79           H  
ATOM    970 3HD1 ILE A  63      20.873   1.951  -2.614  1.00  0.79           H  
ATOM    971  N   ARG A  64      25.746   3.806  -0.395  1.00  0.79           N  
ATOM    972  CA  ARG A  64      26.609   3.529   0.739  1.00  0.79           C  
ATOM    973  C   ARG A  64      26.135   4.320   1.956  1.00  0.79           C  
ATOM    974  O   ARG A  64      26.092   3.784   3.066  1.00  0.79           O  
ATOM    975  CB  ARG A  64      28.071   3.827   0.431  1.00  0.79           C  
ATOM    976  CG  ARG A  64      28.773   2.818  -0.502  1.00  0.79           C  
ATOM    977  CD  ARG A  64      30.260   3.009  -0.506  1.00  0.79           C  
ATOM    978  NE  ARG A  64      30.677   4.317  -1.031  1.00  0.79           N  
ATOM    979  CZ  ARG A  64      30.944   4.593  -2.328  1.00  0.79           C  
ATOM    980  NH1 ARG A  64      30.846   3.658  -3.238  1.00  0.79           N  
ATOM    981  NH2 ARG A  64      31.322   5.813  -2.679  1.00  0.79           N  
ATOM    982  H   ARG A  64      26.136   4.220  -1.244  1.00  0.79           H  
ATOM    983  HA  ARG A  64      26.535   2.466   0.971  1.00  0.79           H  
ATOM    984 1HB  ARG A  64      28.135   4.805  -0.053  1.00  0.79           H  
ATOM    985 2HB  ARG A  64      28.638   3.882   1.357  1.00  0.79           H  
ATOM    986 1HG  ARG A  64      28.570   1.811  -0.140  1.00  0.79           H  
ATOM    987 2HG  ARG A  64      28.410   2.899  -1.507  1.00  0.79           H  
ATOM    988 1HD  ARG A  64      30.635   2.918   0.512  1.00  0.79           H  
ATOM    989 2HD  ARG A  64      30.714   2.237  -1.127  1.00  0.79           H  
ATOM    990  HE  ARG A  64      30.772   5.072  -0.367  1.00  0.79           H  
ATOM    991 1HH1 ARG A  64      30.560   2.727  -2.971  1.00  0.79           H  
ATOM    992 2HH1 ARG A  64      31.073   3.864  -4.199  1.00  0.79           H  
ATOM    993 1HH2 ARG A  64      31.407   6.536  -1.977  1.00  0.79           H  
ATOM    994 2HH2 ARG A  64      31.530   6.018  -3.645  1.00  0.79           H  
ATOM    995  N   THR A  65      25.711   5.573   1.735  1.00  0.80           N  
ATOM    996  CA  THR A  65      25.192   6.409   2.812  1.00  0.80           C  
ATOM    997  C   THR A  65      23.912   5.810   3.405  1.00  0.80           C  
ATOM    998  O   THR A  65      23.755   5.734   4.629  1.00  0.80           O  
ATOM    999  CB  THR A  65      24.910   7.838   2.309  1.00  0.80           C  
ATOM   1000  OG1 THR A  65      26.135   8.443   1.857  1.00  0.80           O  
ATOM   1001  CG2 THR A  65      24.277   8.673   3.410  1.00  0.80           C  
ATOM   1002  H   THR A  65      25.787   5.974   0.798  1.00  0.80           H  
ATOM   1003  HA  THR A  65      25.941   6.463   3.599  1.00  0.80           H  
ATOM   1004  HB  THR A  65      24.225   7.795   1.480  1.00  0.80           H  
ATOM   1005  HG1 THR A  65      26.456   7.963   1.063  1.00  0.80           H  
ATOM   1006 1HG2 THR A  65      24.074   9.673   3.033  1.00  0.80           H  
ATOM   1007 2HG2 THR A  65      23.342   8.205   3.720  1.00  0.80           H  
ATOM   1008 3HG2 THR A  65      24.955   8.733   4.260  1.00  0.80           H  
ATOM   1009  N   LEU A  66      23.006   5.357   2.541  1.00  0.83           N  
ATOM   1010  CA  LEU A  66      21.761   4.775   3.013  1.00  0.83           C  
ATOM   1011  C   LEU A  66      22.031   3.523   3.840  1.00  0.83           C  
ATOM   1012  O   LEU A  66      21.396   3.306   4.876  1.00  0.83           O  
ATOM   1013  CB  LEU A  66      20.849   4.429   1.829  1.00  0.83           C  
ATOM   1014  CG  LEU A  66      20.251   5.614   1.053  1.00  0.83           C  
ATOM   1015  CD1 LEU A  66      19.488   5.093  -0.181  1.00  0.83           C  
ATOM   1016  CD2 LEU A  66      19.346   6.379   1.972  1.00  0.83           C  
ATOM   1017  H   LEU A  66      23.181   5.448   1.541  1.00  0.83           H  
ATOM   1018  HA  LEU A  66      21.256   5.504   3.644  1.00  0.83           H  
ATOM   1019 1HB  LEU A  66      21.429   3.837   1.127  1.00  0.83           H  
ATOM   1020 2HB  LEU A  66      20.031   3.818   2.182  1.00  0.83           H  
ATOM   1021  HG  LEU A  66      21.048   6.268   0.709  1.00  0.83           H  
ATOM   1022 1HD1 LEU A  66      19.074   5.924  -0.727  1.00  0.83           H  
ATOM   1023 2HD1 LEU A  66      20.170   4.549  -0.827  1.00  0.83           H  
ATOM   1024 3HD1 LEU A  66      18.683   4.432   0.138  1.00  0.83           H  
ATOM   1025 1HD2 LEU A  66      18.922   7.223   1.453  1.00  0.83           H  
ATOM   1026 2HD2 LEU A  66      18.553   5.719   2.306  1.00  0.83           H  
ATOM   1027 3HD2 LEU A  66      19.915   6.734   2.831  1.00  0.83           H  
ATOM   1028  N   LYS A  67      23.018   2.725   3.435  1.00  0.86           N  
ATOM   1029  CA  LYS A  67      23.306   1.517   4.188  1.00  0.86           C  
ATOM   1030  C   LYS A  67      24.010   1.876   5.503  1.00  0.86           C  
ATOM   1031  O   LYS A  67      23.721   1.290   6.549  1.00  0.86           O  
ATOM   1032  CB  LYS A  67      24.142   0.557   3.338  1.00  0.86           C  
ATOM   1033  CG  LYS A  67      23.393   0.005   2.094  1.00  0.86           C  
ATOM   1034  CD  LYS A  67      22.193  -0.851   2.471  1.00  0.86           C  
ATOM   1035  CE  LYS A  67      21.479  -1.371   1.223  1.00  0.86           C  
ATOM   1036  NZ  LYS A  67      20.285  -2.178   1.568  1.00  0.86           N  
ATOM   1037  H   LYS A  67      23.527   2.926   2.573  1.00  0.86           H  
ATOM   1038  HA  LYS A  67      22.363   1.027   4.431  1.00  0.86           H  
ATOM   1039 1HB  LYS A  67      25.033   1.082   2.981  1.00  0.86           H  
ATOM   1040 2HB  LYS A  67      24.473  -0.283   3.945  1.00  0.86           H  
ATOM   1041 1HG  LYS A  67      23.028   0.834   1.499  1.00  0.86           H  
ATOM   1042 2HG  LYS A  67      24.079  -0.578   1.478  1.00  0.86           H  
ATOM   1043 1HD  LYS A  67      22.516  -1.695   3.079  1.00  0.86           H  
ATOM   1044 2HD  LYS A  67      21.486  -0.251   3.056  1.00  0.86           H  
ATOM   1045 1HE  LYS A  67      21.166  -0.525   0.620  1.00  0.86           H  
ATOM   1046 2HE  LYS A  67      22.165  -1.984   0.640  1.00  0.86           H  
ATOM   1047 1HZ  LYS A  67      19.825  -2.499   0.722  1.00  0.86           H  
ATOM   1048 2HZ  LYS A  67      20.564  -2.972   2.123  1.00  0.86           H  
ATOM   1049 3HZ  LYS A  67      19.644  -1.596   2.100  1.00  0.86           H  
ATOM   1050  N   ALA A  68      24.861   2.909   5.481  1.00  0.88           N  
ATOM   1051  CA  ALA A  68      25.571   3.379   6.673  1.00  0.88           C  
ATOM   1052  C   ALA A  68      24.588   3.818   7.752  1.00  0.88           C  
ATOM   1053  O   ALA A  68      24.831   3.635   8.947  1.00  0.88           O  
ATOM   1054  CB  ALA A  68      26.486   4.540   6.326  1.00  0.88           C  
ATOM   1055  H   ALA A  68      25.072   3.360   4.593  1.00  0.88           H  
ATOM   1056  HA  ALA A  68      26.165   2.555   7.061  1.00  0.88           H  
ATOM   1057 1HB  ALA A  68      27.019   4.862   7.219  1.00  0.88           H  
ATOM   1058 2HB  ALA A  68      27.199   4.223   5.566  1.00  0.88           H  
ATOM   1059 3HB  ALA A  68      25.893   5.365   5.943  1.00  0.88           H  
ATOM   1060  N   ASN A  69      23.449   4.352   7.314  1.00  0.89           N  
ATOM   1061  CA  ASN A  69      22.401   4.842   8.193  1.00  0.89           C  
ATOM   1062  C   ASN A  69      21.336   3.780   8.483  1.00  0.89           C  
ATOM   1063  O   ASN A  69      20.271   4.089   9.021  1.00  0.89           O  
ATOM   1064  CB  ASN A  69      21.766   6.076   7.597  1.00  0.89           C  
ATOM   1065  CG  ASN A  69      22.697   7.255   7.608  1.00  0.89           C  
ATOM   1066  OD1 ASN A  69      23.468   7.447   8.557  1.00  0.89           O  
ATOM   1067  ND2 ASN A  69      22.638   8.057   6.580  1.00  0.89           N  
ATOM   1068  H   ASN A  69      23.340   4.491   6.306  1.00  0.89           H  
ATOM   1069  HA  ASN A  69      22.854   5.111   9.147  1.00  0.89           H  
ATOM   1070 1HB  ASN A  69      21.484   5.863   6.559  1.00  0.89           H  
ATOM   1071 2HB  ASN A  69      20.858   6.326   8.142  1.00  0.89           H  
ATOM   1072 1HD2 ASN A  69      23.233   8.858   6.541  1.00  0.89           H  
ATOM   1073 2HD2 ASN A  69      21.999   7.868   5.836  1.00  0.89           H  
ATOM   1074  N   LYS A  70      21.640   2.528   8.136  1.00  0.88           N  
ATOM   1075  CA  LYS A  70      20.793   1.363   8.360  1.00  0.88           C  
ATOM   1076  C   LYS A  70      19.429   1.414   7.678  1.00  0.88           C  
ATOM   1077  O   LYS A  70      18.432   0.947   8.235  1.00  0.88           O  
ATOM   1078  CB  LYS A  70      20.604   1.143   9.867  1.00  0.88           C  
ATOM   1079  CG  LYS A  70      21.909   0.922  10.633  1.00  0.88           C  
ATOM   1080  CD  LYS A  70      21.650   0.660  12.110  1.00  0.88           C  
ATOM   1081  CE  LYS A  70      22.952   0.494  12.882  1.00  0.88           C  
ATOM   1082  NZ  LYS A  70      22.712   0.289  14.337  1.00  0.88           N  
ATOM   1083  H   LYS A  70      22.531   2.344   7.679  1.00  0.88           H  
ATOM   1084  HA  LYS A  70      21.320   0.498   7.955  1.00  0.88           H  
ATOM   1085 1HB  LYS A  70      20.086   1.989  10.312  1.00  0.88           H  
ATOM   1086 2HB  LYS A  70      19.979   0.265  10.022  1.00  0.88           H  
ATOM   1087 1HG  LYS A  70      22.438   0.071  10.204  1.00  0.88           H  
ATOM   1088 2HG  LYS A  70      22.544   1.804  10.534  1.00  0.88           H  
ATOM   1089 1HD  LYS A  70      21.090   1.496  12.534  1.00  0.88           H  
ATOM   1090 2HD  LYS A  70      21.054  -0.246  12.221  1.00  0.88           H  
ATOM   1091 1HE  LYS A  70      23.493  -0.365  12.489  1.00  0.88           H  
ATOM   1092 2HE  LYS A  70      23.562   1.388  12.747  1.00  0.88           H  
ATOM   1093 1HZ  LYS A  70      23.596   0.184  14.814  1.00  0.88           H  
ATOM   1094 2HZ  LYS A  70      22.220   1.087  14.713  1.00  0.88           H  
ATOM   1095 3HZ  LYS A  70      22.156  -0.543  14.474  1.00  0.88           H  
ATOM   1096  N   VAL A  71      19.381   1.926   6.453  1.00  0.85           N  
ATOM   1097  CA  VAL A  71      18.136   1.931   5.709  1.00  0.85           C  
ATOM   1098  C   VAL A  71      17.992   0.566   5.047  1.00  0.85           C  
ATOM   1099  O   VAL A  71      18.852   0.149   4.268  1.00  0.85           O  
ATOM   1100  CB  VAL A  71      18.159   3.059   4.662  1.00  0.85           C  
ATOM   1101  CG1 VAL A  71      16.886   3.064   3.799  1.00  0.85           C  
ATOM   1102  CG2 VAL A  71      18.356   4.393   5.381  1.00  0.85           C  
ATOM   1103  H   VAL A  71      20.216   2.324   6.023  1.00  0.85           H  
ATOM   1104  HA  VAL A  71      17.305   2.092   6.396  1.00  0.85           H  
ATOM   1105  HB  VAL A  71      18.990   2.888   3.997  1.00  0.85           H  
ATOM   1106 1HG1 VAL A  71      16.951   3.861   3.059  1.00  0.85           H  
ATOM   1107 2HG1 VAL A  71      16.796   2.109   3.288  1.00  0.85           H  
ATOM   1108 3HG1 VAL A  71      16.015   3.229   4.430  1.00  0.85           H  
ATOM   1109 1HG2 VAL A  71      18.418   5.192   4.656  1.00  0.85           H  
ATOM   1110 2HG2 VAL A  71      17.521   4.575   6.056  1.00  0.85           H  
ATOM   1111 3HG2 VAL A  71      19.286   4.359   5.956  1.00  0.85           H  
ATOM   1112  N   THR A  72      16.902  -0.123   5.357  1.00  0.81           N  
ATOM   1113  CA  THR A  72      16.676  -1.476   4.860  1.00  0.81           C  
ATOM   1114  C   THR A  72      15.573  -1.514   3.818  1.00  0.81           C  
ATOM   1115  O   THR A  72      15.103  -2.577   3.414  1.00  0.81           O  
ATOM   1116  CB  THR A  72      16.349  -2.420   6.019  1.00  0.81           C  
ATOM   1117  OG1 THR A  72      15.161  -1.970   6.690  1.00  0.81           O  
ATOM   1118  CG2 THR A  72      17.507  -2.431   7.013  1.00  0.81           C  
ATOM   1119  H   THR A  72      16.237   0.284   5.999  1.00  0.81           H  
ATOM   1120  HA  THR A  72      17.592  -1.828   4.387  1.00  0.81           H  
ATOM   1121  HB  THR A  72      16.186  -3.427   5.636  1.00  0.81           H  
ATOM   1122  HG1 THR A  72      14.992  -2.529   7.453  1.00  0.81           H  
ATOM   1123 1HG2 THR A  72      17.273  -3.102   7.838  1.00  0.81           H  
ATOM   1124 2HG2 THR A  72      18.413  -2.771   6.512  1.00  0.81           H  
ATOM   1125 3HG2 THR A  72      17.665  -1.425   7.400  1.00  0.81           H  
ATOM   1126  N   VAL A  73      15.164  -0.337   3.402  1.00  0.76           N  
ATOM   1127  CA  VAL A  73      14.125  -0.165   2.415  1.00  0.76           C  
ATOM   1128  C   VAL A  73      14.735  -0.509   1.060  1.00  0.76           C  
ATOM   1129  O   VAL A  73      15.810   0.002   0.789  1.00  0.76           O  
ATOM   1130  CB  VAL A  73      13.682   1.299   2.403  1.00  0.76           C  
ATOM   1131  CG1 VAL A  73      12.679   1.505   1.369  1.00  0.76           C  
ATOM   1132  CG2 VAL A  73      13.156   1.677   3.761  1.00  0.76           C  
ATOM   1133  H   VAL A  73      15.611   0.476   3.797  1.00  0.76           H  
ATOM   1134  HA  VAL A  73      13.295  -0.811   2.680  1.00  0.76           H  
ATOM   1135  HB  VAL A  73      14.530   1.933   2.156  1.00  0.76           H  
ATOM   1136 1HG1 VAL A  73      12.363   2.529   1.363  1.00  0.76           H  
ATOM   1137 2HG1 VAL A  73      13.089   1.238   0.399  1.00  0.76           H  
ATOM   1138 3HG1 VAL A  73      11.844   0.883   1.602  1.00  0.76           H  
ATOM   1139 1HG2 VAL A  73      12.842   2.723   3.754  1.00  0.76           H  
ATOM   1140 2HG2 VAL A  73      12.302   1.044   4.003  1.00  0.76           H  
ATOM   1141 3HG2 VAL A  73      13.934   1.535   4.508  1.00  0.76           H  
ATOM   1142  N   PRO A  74      14.141  -1.374   0.213  1.00  0.72           N  
ATOM   1143  CA  PRO A  74      14.692  -1.764  -1.075  1.00  0.72           C  
ATOM   1144  C   PRO A  74      14.803  -0.589  -2.023  1.00  0.72           C  
ATOM   1145  O   PRO A  74      13.972   0.330  -1.973  1.00  0.72           O  
ATOM   1146  CB  PRO A  74      13.684  -2.803  -1.587  1.00  0.72           C  
ATOM   1147  CG  PRO A  74      12.413  -2.530  -0.811  1.00  0.72           C  
ATOM   1148  CD  PRO A  74      12.896  -2.040   0.555  1.00  0.72           C  
ATOM   1149  HA  PRO A  74      15.678  -2.218  -0.903  1.00  0.72           H  
ATOM   1150 1HB  PRO A  74      13.559  -2.691  -2.676  1.00  0.72           H  
ATOM   1151 2HB  PRO A  74      14.087  -3.815  -1.421  1.00  0.72           H  
ATOM   1152 1HG  PRO A  74      11.804  -1.777  -1.331  1.00  0.72           H  
ATOM   1153 2HG  PRO A  74      11.795  -3.438  -0.745  1.00  0.72           H  
ATOM   1154 1HD  PRO A  74      12.190  -1.358   0.958  1.00  0.72           H  
ATOM   1155 2HD  PRO A  74      13.092  -2.883   1.238  1.00  0.72           H  
ATOM   1156  N   ILE A  75      15.847  -0.621  -2.858  1.00  0.69           N  
ATOM   1157  CA  ILE A  75      16.099   0.454  -3.815  1.00  0.69           C  
ATOM   1158  C   ILE A  75      16.203   0.051  -5.291  1.00  0.69           C  
ATOM   1159  O   ILE A  75      17.060  -0.766  -5.691  1.00  0.69           O  
ATOM   1160  CB  ILE A  75      17.350   1.268  -3.433  1.00  0.69           C  
ATOM   1161  CG1 ILE A  75      17.219   1.831  -2.011  1.00  0.69           C  
ATOM   1162  CG2 ILE A  75      17.464   2.431  -4.367  1.00  0.69           C  
ATOM   1163  CD1 ILE A  75      17.889   1.029  -0.977  1.00  0.69           C  
ATOM   1164  H   ILE A  75      16.456  -1.446  -2.818  1.00  0.69           H  
ATOM   1165  HA  ILE A  75      15.263   1.138  -3.738  1.00  0.69           H  
ATOM   1166  HB  ILE A  75      18.244   0.647  -3.475  1.00  0.69           H  
ATOM   1167 1HG1 ILE A  75      17.627   2.842  -1.991  1.00  0.69           H  
ATOM   1168 2HG1 ILE A  75      16.173   1.874  -1.749  1.00  0.69           H  
ATOM   1169 1HG2 ILE A  75      18.309   3.002  -4.072  1.00  0.69           H  
ATOM   1170 2HG2 ILE A  75      17.583   2.100  -5.394  1.00  0.69           H  
ATOM   1171 3HG2 ILE A  75      16.561   3.037  -4.288  1.00  0.69           H  
ATOM   1172 1HD1 ILE A  75      17.738   1.492  -0.000  1.00  0.69           H  
ATOM   1173 2HD1 ILE A  75      17.483   0.024  -0.970  1.00  0.69           H  
ATOM   1174 3HD1 ILE A  75      18.911   0.977  -1.184  1.00  0.69           H  
ATOM   1175  N   VAL A  76      15.384   0.726  -6.101  1.00  0.68           N  
ATOM   1176  CA  VAL A  76      15.382   0.555  -7.548  1.00  0.68           C  
ATOM   1177  C   VAL A  76      16.127   1.734  -8.154  1.00  0.68           C  
ATOM   1178  O   VAL A  76      15.786   2.886  -7.876  1.00  0.68           O  
ATOM   1179  CB  VAL A  76      13.942   0.534  -8.108  1.00  0.68           C  
ATOM   1180  CG1 VAL A  76      13.972   0.388  -9.654  1.00  0.68           C  
ATOM   1181  CG2 VAL A  76      13.150  -0.608  -7.468  1.00  0.68           C  
ATOM   1182  H   VAL A  76      14.735   1.394  -5.673  1.00  0.68           H  
ATOM   1183  HA  VAL A  76      15.897  -0.371  -7.808  1.00  0.68           H  
ATOM   1184  HB  VAL A  76      13.456   1.483  -7.875  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  76      12.951   0.393 -10.042  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  76      14.527   1.221 -10.091  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  76      14.458  -0.550  -9.926  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  76      12.128  -0.607  -7.856  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  76      13.627  -1.558  -7.702  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  76      13.127  -0.468  -6.387  1.00  0.68           H  
ATOM   1191  N   MET A  77      17.174   1.461  -8.921  1.00  0.70           N  
ATOM   1192  CA  MET A  77      17.965   2.533  -9.505  1.00  0.70           C  
ATOM   1193  C   MET A  77      17.652   2.804 -10.974  1.00  0.70           C  
ATOM   1194  O   MET A  77      17.557   1.882 -11.778  1.00  0.70           O  
ATOM   1195  CB  MET A  77      19.438   2.256  -9.282  1.00  0.70           C  
ATOM   1196  CG  MET A  77      20.303   3.208  -9.933  1.00  0.70           C  
ATOM   1197  SD  MET A  77      20.081   4.819  -9.392  1.00  0.70           S  
ATOM   1198  CE  MET A  77      20.711   4.941  -7.836  1.00  0.70           C  
ATOM   1199  H   MET A  77      17.440   0.493  -9.104  1.00  0.70           H  
ATOM   1200  HA  MET A  77      17.732   3.451  -8.965  1.00  0.70           H  
ATOM   1201 1HB  MET A  77      19.649   2.290  -8.224  1.00  0.70           H  
ATOM   1202 2HB  MET A  77      19.681   1.252  -9.636  1.00  0.70           H  
ATOM   1203 1HG  MET A  77      21.340   2.932  -9.789  1.00  0.70           H  
ATOM   1204 2HG  MET A  77      20.076   3.206 -10.981  1.00  0.70           H  
ATOM   1205 1HE  MET A  77      20.614   5.968  -7.481  1.00  0.70           H  
ATOM   1206 2HE  MET A  77      20.150   4.295  -7.210  1.00  0.70           H  
ATOM   1207 3HE  MET A  77      21.740   4.652  -7.859  1.00  0.70           H  
ATOM   1208  N   LEU A  78      17.494   4.081 -11.297  1.00  0.74           N  
ATOM   1209  CA  LEU A  78      17.217   4.569 -12.636  1.00  0.74           C  
ATOM   1210  C   LEU A  78      18.387   5.364 -13.266  1.00  0.74           C  
ATOM   1211  O   LEU A  78      18.895   6.325 -12.674  1.00  0.74           O  
ATOM   1212  CB  LEU A  78      15.960   5.446 -12.556  1.00  0.74           C  
ATOM   1213  CG  LEU A  78      15.573   6.129 -13.805  1.00  0.74           C  
ATOM   1214  CD1 LEU A  78      15.173   5.095 -14.839  1.00  0.74           C  
ATOM   1215  CD2 LEU A  78      14.450   7.099 -13.498  1.00  0.74           C  
ATOM   1216  H   LEU A  78      17.557   4.770 -10.548  1.00  0.74           H  
ATOM   1217  HA  LEU A  78      17.004   3.712 -13.266  1.00  0.74           H  
ATOM   1218 1HB  LEU A  78      15.123   4.820 -12.250  1.00  0.74           H  
ATOM   1219 2HB  LEU A  78      16.114   6.206 -11.787  1.00  0.74           H  
ATOM   1220  HG  LEU A  78      16.428   6.678 -14.190  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  78      14.926   5.585 -15.746  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  78      15.999   4.433 -15.020  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  78      14.322   4.523 -14.490  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  78      14.178   7.618 -14.387  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  78      13.584   6.560 -13.107  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  78      14.786   7.825 -12.751  1.00  0.74           H  
ATOM   1227  N   GLY A  79      18.815   5.001 -14.479  1.00  0.80           N  
ATOM   1228  CA  GLY A  79      19.905   5.784 -15.090  1.00  0.80           C  
ATOM   1229  C   GLY A  79      20.328   5.353 -16.486  1.00  0.80           C  
ATOM   1230  O   GLY A  79      19.884   4.342 -16.993  1.00  0.80           O  
ATOM   1231  H   GLY A  79      18.393   4.186 -14.935  1.00  0.80           H  
ATOM   1232 1HA  GLY A  79      19.605   6.831 -15.118  1.00  0.80           H  
ATOM   1233 2HA  GLY A  79      20.773   5.736 -14.445  1.00  0.80           H  
ATOM   1234  N   SER A  80      21.204   6.129 -17.112  1.00  0.87           N  
ATOM   1235  CA  SER A  80      21.651   5.868 -18.488  1.00  0.87           C  
ATOM   1236  C   SER A  80      22.770   4.830 -18.685  1.00  0.87           C  
ATOM   1237  O   SER A  80      23.095   4.476 -19.820  1.00  0.87           O  
ATOM   1238  CB  SER A  80      22.078   7.178 -19.114  1.00  0.87           C  
ATOM   1239  OG  SER A  80      23.206   7.705 -18.464  1.00  0.87           O  
ATOM   1240  H   SER A  80      21.560   6.947 -16.637  1.00  0.87           H  
ATOM   1241  HA  SER A  80      20.780   5.511 -19.044  1.00  0.87           H  
ATOM   1242 1HB  SER A  80      22.308   7.011 -20.164  1.00  0.87           H  
ATOM   1243 2HB  SER A  80      21.255   7.891 -19.068  1.00  0.87           H  
ATOM   1244  HG  SER A  80      23.872   6.993 -18.445  1.00  0.87           H  
ATOM   1245  N   ASP A  81      23.379   4.353 -17.609  1.00  0.92           N  
ATOM   1246  CA  ASP A  81      24.496   3.414 -17.749  1.00  0.92           C  
ATOM   1247  C   ASP A  81      23.982   1.980 -17.932  1.00  0.92           C  
ATOM   1248  O   ASP A  81      23.433   1.399 -17.009  1.00  0.92           O  
ATOM   1249  CB  ASP A  81      25.379   3.505 -16.509  1.00  0.92           C  
ATOM   1250  CG  ASP A  81      26.057   4.868 -16.390  1.00  0.92           C  
ATOM   1251  OD1 ASP A  81      26.025   5.618 -17.344  1.00  0.92           O  
ATOM   1252  OD2 ASP A  81      26.581   5.156 -15.342  1.00  0.92           O  
ATOM   1253  H   ASP A  81      23.076   4.649 -16.693  1.00  0.92           H  
ATOM   1254  HA  ASP A  81      25.081   3.687 -18.627  1.00  0.92           H  
ATOM   1255 1HB  ASP A  81      24.784   3.318 -15.613  1.00  0.92           H  
ATOM   1256 2HB  ASP A  81      26.155   2.733 -16.560  1.00  0.92           H  
ATOM   1257  N   GLU A  82      24.172   1.394 -19.112  1.00  0.95           N  
ATOM   1258  CA  GLU A  82      23.558   0.086 -19.366  1.00  0.95           C  
ATOM   1259  C   GLU A  82      24.477  -1.115 -19.514  1.00  0.95           C  
ATOM   1260  O   GLU A  82      23.990  -2.220 -19.755  1.00  0.95           O  
ATOM   1261  CB  GLU A  82      22.684   0.157 -20.609  1.00  0.95           C  
ATOM   1262  CG  GLU A  82      23.404   0.431 -21.926  1.00  0.95           C  
ATOM   1263  CD  GLU A  82      22.451   0.395 -23.120  1.00  0.95           C  
ATOM   1264  OE1 GLU A  82      21.364  -0.149 -22.980  1.00  0.95           O  
ATOM   1265  OE2 GLU A  82      22.783   0.930 -24.150  1.00  0.95           O  
ATOM   1266  H   GLU A  82      24.665   1.884 -19.846  1.00  0.95           H  
ATOM   1267  HA  GLU A  82      22.899  -0.131 -18.525  1.00  0.95           H  
ATOM   1268 1HB  GLU A  82      22.100  -0.757 -20.707  1.00  0.95           H  
ATOM   1269 2HB  GLU A  82      22.001   0.973 -20.462  1.00  0.95           H  
ATOM   1270 1HG  GLU A  82      23.871   1.415 -21.876  1.00  0.95           H  
ATOM   1271 2HG  GLU A  82      24.189  -0.311 -22.064  1.00  0.95           H  
ATOM   1272  N   SER A  83      25.788  -0.947 -19.418  1.00  0.95           N  
ATOM   1273  CA  SER A  83      26.592  -2.140 -19.614  1.00  0.95           C  
ATOM   1274  C   SER A  83      26.288  -3.111 -18.493  1.00  0.95           C  
ATOM   1275  O   SER A  83      25.989  -2.692 -17.369  1.00  0.95           O  
ATOM   1276  CB  SER A  83      28.073  -1.827 -19.589  1.00  0.95           C  
ATOM   1277  OG  SER A  83      28.483  -1.427 -18.294  1.00  0.95           O  
ATOM   1278  H   SER A  83      26.200  -0.048 -19.211  1.00  0.95           H  
ATOM   1279  HA  SER A  83      26.326  -2.602 -20.567  1.00  0.95           H  
ATOM   1280 1HB  SER A  83      28.625  -2.719 -19.881  1.00  0.95           H  
ATOM   1281 2HB  SER A  83      28.306  -1.045 -20.308  1.00  0.95           H  
ATOM   1282  HG  SER A  83      28.528  -0.434 -18.273  1.00  0.95           H  
ATOM   1283  N   GLU A  84      26.475  -4.402 -18.746  1.00  0.93           N  
ATOM   1284  CA  GLU A  84      26.217  -5.382 -17.702  1.00  0.93           C  
ATOM   1285  C   GLU A  84      27.121  -5.156 -16.507  1.00  0.93           C  
ATOM   1286  O   GLU A  84      26.703  -5.340 -15.362  1.00  0.93           O  
ATOM   1287  CB  GLU A  84      26.401  -6.798 -18.240  1.00  0.93           C  
ATOM   1288  CG  GLU A  84      25.330  -7.231 -19.239  1.00  0.93           C  
ATOM   1289  CD  GLU A  84      25.566  -8.614 -19.806  1.00  0.93           C  
ATOM   1290  OE1 GLU A  84      26.603  -9.177 -19.547  1.00  0.93           O  
ATOM   1291  OE2 GLU A  84      24.704  -9.104 -20.499  1.00  0.93           O  
ATOM   1292  H   GLU A  84      26.742  -4.701 -19.672  1.00  0.93           H  
ATOM   1293  HA  GLU A  84      25.184  -5.267 -17.371  1.00  0.93           H  
ATOM   1294 1HB  GLU A  84      27.372  -6.878 -18.727  1.00  0.93           H  
ATOM   1295 2HB  GLU A  84      26.393  -7.504 -17.409  1.00  0.93           H  
ATOM   1296 1HG  GLU A  84      24.361  -7.215 -18.741  1.00  0.93           H  
ATOM   1297 2HG  GLU A  84      25.300  -6.508 -20.053  1.00  0.93           H  
ATOM   1298  N   GLU A  85      28.362  -4.748 -16.771  1.00  0.89           N  
ATOM   1299  CA  GLU A  85      29.303  -4.503 -15.696  1.00  0.89           C  
ATOM   1300  C   GLU A  85      28.842  -3.357 -14.812  1.00  0.89           C  
ATOM   1301  O   GLU A  85      28.926  -3.458 -13.591  1.00  0.89           O  
ATOM   1302  CB  GLU A  85      30.694  -4.191 -16.246  1.00  0.89           C  
ATOM   1303  CG  GLU A  85      31.401  -5.377 -16.901  1.00  0.89           C  
ATOM   1304  CD  GLU A  85      32.770  -5.025 -17.450  1.00  0.89           C  
ATOM   1305  OE1 GLU A  85      33.129  -3.870 -17.417  1.00  0.89           O  
ATOM   1306  OE2 GLU A  85      33.452  -5.916 -17.900  1.00  0.89           O  
ATOM   1307  H   GLU A  85      28.641  -4.607 -17.730  1.00  0.89           H  
ATOM   1308  HA  GLU A  85      29.367  -5.401 -15.083  1.00  0.89           H  
ATOM   1309 1HB  GLU A  85      30.616  -3.391 -16.987  1.00  0.89           H  
ATOM   1310 2HB  GLU A  85      31.328  -3.824 -15.439  1.00  0.89           H  
ATOM   1311 1HG  GLU A  85      31.510  -6.171 -16.164  1.00  0.89           H  
ATOM   1312 2HG  GLU A  85      30.774  -5.751 -17.709  1.00  0.89           H  
ATOM   1313  N   ASP A  86      28.268  -2.301 -15.392  1.00  0.85           N  
ATOM   1314  CA  ASP A  86      27.869  -1.172 -14.557  1.00  0.85           C  
ATOM   1315  C   ASP A  86      26.641  -1.524 -13.751  1.00  0.85           C  
ATOM   1316  O   ASP A  86      26.497  -1.110 -12.593  1.00  0.85           O  
ATOM   1317  CB  ASP A  86      27.594   0.052 -15.410  1.00  0.85           C  
ATOM   1318  CG  ASP A  86      28.874   0.616 -16.053  1.00  0.85           C  
ATOM   1319  OD1 ASP A  86      29.922   0.599 -15.414  1.00  0.85           O  
ATOM   1320  OD2 ASP A  86      28.799   1.005 -17.208  1.00  0.85           O  
ATOM   1321  H   ASP A  86      28.176  -2.242 -16.410  1.00  0.85           H  
ATOM   1322  HA  ASP A  86      28.677  -0.946 -13.872  1.00  0.85           H  
ATOM   1323 1HB  ASP A  86      26.887  -0.221 -16.204  1.00  0.85           H  
ATOM   1324 2HB  ASP A  86      27.122   0.827 -14.804  1.00  0.85           H  
ATOM   1325  N   ILE A  87      25.763  -2.320 -14.337  1.00  0.82           N  
ATOM   1326  CA  ILE A  87      24.583  -2.728 -13.613  1.00  0.82           C  
ATOM   1327  C   ILE A  87      25.030  -3.584 -12.434  1.00  0.82           C  
ATOM   1328  O   ILE A  87      24.573  -3.383 -11.305  1.00  0.82           O  
ATOM   1329  CB  ILE A  87      23.622  -3.481 -14.527  1.00  0.82           C  
ATOM   1330  CG1 ILE A  87      23.081  -2.487 -15.577  1.00  0.82           C  
ATOM   1331  CG2 ILE A  87      22.485  -4.069 -13.691  1.00  0.82           C  
ATOM   1332  CD1 ILE A  87      22.351  -3.127 -16.718  1.00  0.82           C  
ATOM   1333  H   ILE A  87      25.911  -2.621 -15.304  1.00  0.82           H  
ATOM   1334  HA  ILE A  87      24.075  -1.843 -13.234  1.00  0.82           H  
ATOM   1335  HB  ILE A  87      24.155  -4.273 -15.055  1.00  0.82           H  
ATOM   1336 1HG1 ILE A  87      22.418  -1.792 -15.082  1.00  0.82           H  
ATOM   1337 2HG1 ILE A  87      23.922  -1.922 -15.992  1.00  0.82           H  
ATOM   1338 1HG2 ILE A  87      21.791  -4.597 -14.341  1.00  0.82           H  
ATOM   1339 2HG2 ILE A  87      22.898  -4.763 -12.959  1.00  0.82           H  
ATOM   1340 3HG2 ILE A  87      21.962  -3.266 -13.176  1.00  0.82           H  
ATOM   1341 1HD1 ILE A  87      22.014  -2.353 -17.408  1.00  0.82           H  
ATOM   1342 2HD1 ILE A  87      23.027  -3.807 -17.243  1.00  0.82           H  
ATOM   1343 3HD1 ILE A  87      21.494  -3.679 -16.341  1.00  0.82           H  
ATOM   1344  N   ALA A  88      25.953  -4.520 -12.689  1.00  0.80           N  
ATOM   1345  CA  ALA A  88      26.489  -5.372 -11.640  1.00  0.80           C  
ATOM   1346  C   ALA A  88      27.176  -4.552 -10.550  1.00  0.80           C  
ATOM   1347  O   ALA A  88      27.018  -4.856  -9.365  1.00  0.80           O  
ATOM   1348  CB  ALA A  88      27.474  -6.362 -12.226  1.00  0.80           C  
ATOM   1349  H   ALA A  88      26.289  -4.654 -13.644  1.00  0.80           H  
ATOM   1350  HA  ALA A  88      25.659  -5.913 -11.190  1.00  0.80           H  
ATOM   1351 1HB  ALA A  88      27.851  -7.012 -11.441  1.00  0.80           H  
ATOM   1352 2HB  ALA A  88      26.976  -6.958 -12.991  1.00  0.80           H  
ATOM   1353 3HB  ALA A  88      28.302  -5.819 -12.677  1.00  0.80           H  
ATOM   1354  N   LYS A  89      27.897  -3.484 -10.931  1.00  0.78           N  
ATOM   1355  CA  LYS A  89      28.562  -2.638  -9.942  1.00  0.78           C  
ATOM   1356  C   LYS A  89      27.528  -2.007  -9.031  1.00  0.78           C  
ATOM   1357  O   LYS A  89      27.708  -1.983  -7.819  1.00  0.78           O  
ATOM   1358  CB  LYS A  89      29.381  -1.531 -10.615  1.00  0.78           C  
ATOM   1359  CG  LYS A  89      30.655  -1.968 -11.334  1.00  0.78           C  
ATOM   1360  CD  LYS A  89      31.271  -0.784 -12.085  1.00  0.78           C  
ATOM   1361  CE  LYS A  89      32.408  -1.208 -12.989  1.00  0.78           C  
ATOM   1362  NZ  LYS A  89      32.874  -0.071 -13.840  1.00  0.78           N  
ATOM   1363  H   LYS A  89      28.023  -3.286 -11.923  1.00  0.78           H  
ATOM   1364  HA  LYS A  89      29.223  -3.258  -9.337  1.00  0.78           H  
ATOM   1365 1HB  LYS A  89      28.756  -1.021 -11.343  1.00  0.78           H  
ATOM   1366 2HB  LYS A  89      29.663  -0.797  -9.868  1.00  0.78           H  
ATOM   1367 1HG  LYS A  89      31.372  -2.314 -10.591  1.00  0.78           H  
ATOM   1368 2HG  LYS A  89      30.467  -2.773 -12.006  1.00  0.78           H  
ATOM   1369 1HD  LYS A  89      30.513  -0.293 -12.693  1.00  0.78           H  
ATOM   1370 2HD  LYS A  89      31.647  -0.061 -11.365  1.00  0.78           H  
ATOM   1371 1HE  LYS A  89      33.238  -1.565 -12.384  1.00  0.78           H  
ATOM   1372 2HE  LYS A  89      32.065  -2.017 -13.638  1.00  0.78           H  
ATOM   1373 1HZ  LYS A  89      33.624  -0.381 -14.441  1.00  0.78           H  
ATOM   1374 2HZ  LYS A  89      32.076   0.253 -14.421  1.00  0.78           H  
ATOM   1375 3HZ  LYS A  89      33.197   0.686 -13.259  1.00  0.78           H  
ATOM   1376  N   HIS A  90      26.397  -1.570  -9.594  1.00  0.77           N  
ATOM   1377  CA  HIS A  90      25.363  -0.962  -8.765  1.00  0.77           C  
ATOM   1378  C   HIS A  90      24.744  -2.005  -7.840  1.00  0.77           C  
ATOM   1379  O   HIS A  90      24.587  -1.780  -6.632  1.00  0.77           O  
ATOM   1380  CB  HIS A  90      24.279  -0.304  -9.633  1.00  0.77           C  
ATOM   1381  CG  HIS A  90      24.662   1.015 -10.226  1.00  0.77           C  
ATOM   1382  ND1 HIS A  90      25.445   1.124 -11.347  1.00  0.77           N  
ATOM   1383  CD2 HIS A  90      24.360   2.283  -9.846  1.00  0.77           C  
ATOM   1384  CE1 HIS A  90      25.615   2.404 -11.640  1.00  0.77           C  
ATOM   1385  NE2 HIS A  90      24.968   3.128 -10.736  1.00  0.77           N  
ATOM   1386  H   HIS A  90      26.285  -1.614 -10.610  1.00  0.77           H  
ATOM   1387  HA  HIS A  90      25.799  -0.186  -8.147  1.00  0.77           H  
ATOM   1388 1HB  HIS A  90      24.039  -0.974 -10.460  1.00  0.77           H  
ATOM   1389 2HB  HIS A  90      23.368  -0.174  -9.060  1.00  0.77           H  
ATOM   1390  HD1 HIS A  90      25.841   0.342 -11.869  1.00  0.77           H  
ATOM   1391  HD2 HIS A  90      23.771   2.693  -9.025  1.00  0.77           H  
ATOM   1392  HE1 HIS A  90      26.210   2.702 -12.505  1.00  0.77           H  
ATOM   1393  N   LEU A  91      24.483  -3.187  -8.357  1.00  0.75           N  
ATOM   1394  CA  LEU A  91      23.896  -4.201  -7.504  1.00  0.75           C  
ATOM   1395  C   LEU A  91      24.889  -4.527  -6.374  1.00  0.75           C  
ATOM   1396  O   LEU A  91      24.509  -4.685  -5.209  1.00  0.75           O  
ATOM   1397  CB  LEU A  91      23.540  -5.416  -8.357  1.00  0.75           C  
ATOM   1398  CG  LEU A  91      22.399  -5.152  -9.384  1.00  0.75           C  
ATOM   1399  CD1 LEU A  91      22.242  -6.364 -10.275  1.00  0.75           C  
ATOM   1400  CD2 LEU A  91      21.095  -4.810  -8.647  1.00  0.75           C  
ATOM   1401  H   LEU A  91      24.646  -3.362  -9.352  1.00  0.75           H  
ATOM   1402  HA  LEU A  91      22.982  -3.809  -7.061  1.00  0.75           H  
ATOM   1403 1HB  LEU A  91      24.428  -5.723  -8.909  1.00  0.75           H  
ATOM   1404 2HB  LEU A  91      23.233  -6.230  -7.703  1.00  0.75           H  
ATOM   1405  HG  LEU A  91      22.672  -4.311 -10.013  1.00  0.75           H  
ATOM   1406 1HD1 LEU A  91      21.460  -6.174 -11.009  1.00  0.75           H  
ATOM   1407 2HD1 LEU A  91      23.184  -6.557 -10.789  1.00  0.75           H  
ATOM   1408 3HD1 LEU A  91      21.972  -7.227  -9.670  1.00  0.75           H  
ATOM   1409 1HD2 LEU A  91      20.306  -4.613  -9.372  1.00  0.75           H  
ATOM   1410 2HD2 LEU A  91      20.796  -5.641  -8.005  1.00  0.75           H  
ATOM   1411 3HD2 LEU A  91      21.248  -3.924  -8.036  1.00  0.75           H  
ATOM   1412  N   GLY A  92      26.182  -4.509  -6.710  1.00  0.73           N  
ATOM   1413  CA  GLY A  92      27.282  -4.759  -5.791  1.00  0.73           C  
ATOM   1414  C   GLY A  92      27.440  -3.697  -4.692  1.00  0.73           C  
ATOM   1415  O   GLY A  92      28.160  -3.927  -3.717  1.00  0.73           O  
ATOM   1416  H   GLY A  92      26.428  -4.366  -7.687  1.00  0.73           H  
ATOM   1417 1HA  GLY A  92      27.149  -5.738  -5.334  1.00  0.73           H  
ATOM   1418 2HA  GLY A  92      28.203  -4.806  -6.371  1.00  0.73           H  
ATOM   1419  N   TYR A  93      26.774  -2.542  -4.832  1.00  0.72           N  
ATOM   1420  CA  TYR A  93      26.847  -1.498  -3.822  1.00  0.72           C  
ATOM   1421  C   TYR A  93      25.612  -1.479  -2.936  1.00  0.72           C  
ATOM   1422  O   TYR A  93      25.521  -0.648  -2.032  1.00  0.72           O  
ATOM   1423  CB  TYR A  93      27.029  -0.097  -4.425  1.00  0.72           C  
ATOM   1424  CG  TYR A  93      28.362   0.177  -5.077  1.00  0.72           C  
ATOM   1425  CD1 TYR A  93      28.447   0.412  -6.424  1.00  0.72           C  
ATOM   1426  CD2 TYR A  93      29.508   0.195  -4.303  1.00  0.72           C  
ATOM   1427  CE1 TYR A  93      29.663   0.660  -7.020  1.00  0.72           C  
ATOM   1428  CE2 TYR A  93      30.734   0.445  -4.890  1.00  0.72           C  
ATOM   1429  CZ  TYR A  93      30.811   0.675  -6.249  1.00  0.72           C  
ATOM   1430  OH  TYR A  93      32.030   0.924  -6.841  1.00  0.72           O  
ATOM   1431  H   TYR A  93      26.184  -2.386  -5.645  1.00  0.72           H  
ATOM   1432  HA  TYR A  93      27.702  -1.701  -3.181  1.00  0.72           H  
ATOM   1433 1HB  TYR A  93      26.245   0.075  -5.171  1.00  0.72           H  
ATOM   1434 2HB  TYR A  93      26.900   0.635  -3.642  1.00  0.72           H  
ATOM   1435  HD1 TYR A  93      27.552   0.405  -7.021  1.00  0.72           H  
ATOM   1436  HD2 TYR A  93      29.443   0.011  -3.231  1.00  0.72           H  
ATOM   1437  HE1 TYR A  93      29.715   0.846  -8.091  1.00  0.72           H  
ATOM   1438  HE2 TYR A  93      31.639   0.458  -4.282  1.00  0.72           H  
ATOM   1439  HH  TYR A  93      31.909   1.017  -7.790  1.00  0.72           H  
ATOM   1440  N   GLY A  94      24.690  -2.423  -3.142  1.00  0.71           N  
ATOM   1441  CA  GLY A  94      23.488  -2.459  -2.321  1.00  0.71           C  
ATOM   1442  C   GLY A  94      22.170  -2.146  -3.034  1.00  0.71           C  
ATOM   1443  O   GLY A  94      21.147  -1.993  -2.365  1.00  0.71           O  
ATOM   1444  H   GLY A  94      24.806  -3.122  -3.880  1.00  0.71           H  
ATOM   1445 1HA  GLY A  94      23.413  -3.450  -1.874  1.00  0.71           H  
ATOM   1446 2HA  GLY A  94      23.609  -1.764  -1.492  1.00  0.71           H  
ATOM   1447  N   PHE A  95      22.164  -2.038  -4.366  1.00  0.70           N  
ATOM   1448  CA  PHE A  95      20.896  -1.794  -5.055  1.00  0.70           C  
ATOM   1449  C   PHE A  95      20.154  -3.100  -5.291  1.00  0.70           C  
ATOM   1450  O   PHE A  95      20.775  -4.150  -5.456  1.00  0.70           O  
ATOM   1451  CB  PHE A  95      21.094  -1.071  -6.377  1.00  0.70           C  
ATOM   1452  CG  PHE A  95      21.495   0.336  -6.179  1.00  0.70           C  
ATOM   1453  CD1 PHE A  95      22.788   0.808  -6.387  1.00  0.70           C  
ATOM   1454  CD2 PHE A  95      20.585   1.184  -5.732  1.00  0.70           C  
ATOM   1455  CE1 PHE A  95      23.109   2.096  -6.173  1.00  0.70           C  
ATOM   1456  CE2 PHE A  95      20.909   2.451  -5.507  1.00  0.70           C  
ATOM   1457  CZ  PHE A  95      22.161   2.919  -5.733  1.00  0.70           C  
ATOM   1458  H   PHE A  95      23.020  -2.129  -4.916  1.00  0.70           H  
ATOM   1459  HA  PHE A  95      20.270  -1.162  -4.421  1.00  0.70           H  
ATOM   1460 1HB  PHE A  95      21.860  -1.569  -6.960  1.00  0.70           H  
ATOM   1461 2HB  PHE A  95      20.164  -1.094  -6.954  1.00  0.70           H  
ATOM   1462  HD1 PHE A  95      23.532   0.165  -6.724  1.00  0.70           H  
ATOM   1463  HD2 PHE A  95      19.575   0.823  -5.551  1.00  0.70           H  
ATOM   1464  HE1 PHE A  95      24.123   2.458  -6.346  1.00  0.70           H  
ATOM   1465  HE2 PHE A  95      20.178   3.097  -5.154  1.00  0.70           H  
ATOM   1466  HZ  PHE A  95      22.387   3.963  -5.538  1.00  0.70           H  
ATOM   1467  N   ASP A  96      18.823  -3.038  -5.283  1.00  0.69           N  
ATOM   1468  CA  ASP A  96      18.001  -4.218  -5.530  1.00  0.69           C  
ATOM   1469  C   ASP A  96      17.690  -4.416  -7.007  1.00  0.69           C  
ATOM   1470  O   ASP A  96      17.588  -5.552  -7.475  1.00  0.69           O  
ATOM   1471  CB  ASP A  96      16.716  -4.129  -4.708  1.00  0.69           C  
ATOM   1472  CG  ASP A  96      17.018  -4.187  -3.219  1.00  0.69           C  
ATOM   1473  OD1 ASP A  96      17.357  -5.244  -2.741  1.00  0.69           O  
ATOM   1474  OD2 ASP A  96      16.968  -3.160  -2.573  1.00  0.69           O  
ATOM   1475  H   ASP A  96      18.353  -2.144  -5.148  1.00  0.69           H  
ATOM   1476  HA  ASP A  96      18.556  -5.091  -5.189  1.00  0.69           H  
ATOM   1477 1HB  ASP A  96      16.185  -3.204  -4.943  1.00  0.69           H  
ATOM   1478 2HB  ASP A  96      16.066  -4.957  -4.962  1.00  0.69           H  
ATOM   1479  N   ASP A  97      17.562  -3.319  -7.751  1.00  0.68           N  
ATOM   1480  CA  ASP A  97      17.240  -3.459  -9.169  1.00  0.68           C  
ATOM   1481  C   ASP A  97      17.689  -2.247  -9.988  1.00  0.68           C  
ATOM   1482  O   ASP A  97      18.156  -1.246  -9.437  1.00  0.68           O  
ATOM   1483  CB  ASP A  97      15.732  -3.727  -9.299  1.00  0.68           C  
ATOM   1484  CG  ASP A  97      15.278  -4.529 -10.530  1.00  0.68           C  
ATOM   1485  OD1 ASP A  97      15.968  -4.569 -11.527  1.00  0.68           O  
ATOM   1486  OD2 ASP A  97      14.209  -5.094 -10.466  1.00  0.68           O  
ATOM   1487  H   ASP A  97      17.626  -2.406  -7.301  1.00  0.68           H  
ATOM   1488  HA  ASP A  97      17.771  -4.332  -9.553  1.00  0.68           H  
ATOM   1489 1HB  ASP A  97      15.438  -4.278  -8.434  1.00  0.68           H  
ATOM   1490 2HB  ASP A  97      15.196  -2.782  -9.282  1.00  0.68           H  
ATOM   1491  N   TRP A  98      17.545  -2.366 -11.309  1.00  0.68           N  
ATOM   1492  CA  TRP A  98      17.974  -1.346 -12.270  1.00  0.68           C  
ATOM   1493  C   TRP A  98      17.083  -1.162 -13.517  1.00  0.68           C  
ATOM   1494  O   TRP A  98      16.739  -2.132 -14.204  1.00  0.68           O  
ATOM   1495  CB  TRP A  98      19.384  -1.677 -12.778  1.00  0.68           C  
ATOM   1496  CG  TRP A  98      19.870  -0.702 -13.826  1.00  0.68           C  
ATOM   1497  CD1 TRP A  98      19.689  -0.838 -15.173  1.00  0.68           C  
ATOM   1498  CD2 TRP A  98      20.637   0.513 -13.655  1.00  0.68           C  
ATOM   1499  NE1 TRP A  98      20.246   0.219 -15.833  1.00  0.68           N  
ATOM   1500  CE2 TRP A  98      20.819   1.060 -14.922  1.00  0.68           C  
ATOM   1501  CE3 TRP A  98      21.174   1.170 -12.559  1.00  0.68           C  
ATOM   1502  CZ2 TRP A  98      21.487   2.244 -15.113  1.00  0.68           C  
ATOM   1503  CZ3 TRP A  98      21.875   2.360 -12.776  1.00  0.68           C  
ATOM   1504  CH2 TRP A  98      22.014   2.879 -14.010  1.00  0.68           C  
ATOM   1505  H   TRP A  98      17.121  -3.229 -11.648  1.00  0.68           H  
ATOM   1506  HA  TRP A  98      18.015  -0.405 -11.740  1.00  0.68           H  
ATOM   1507 1HB  TRP A  98      20.085  -1.668 -11.942  1.00  0.68           H  
ATOM   1508 2HB  TRP A  98      19.392  -2.677 -13.209  1.00  0.68           H  
ATOM   1509  HD1 TRP A  98      19.164  -1.662 -15.648  1.00  0.68           H  
ATOM   1510  HE1 TRP A  98      20.249   0.363 -16.829  1.00  0.68           H  
ATOM   1511  HE3 TRP A  98      21.056   0.764 -11.558  1.00  0.68           H  
ATOM   1512  HZ2 TRP A  98      21.611   2.667 -16.103  1.00  0.68           H  
ATOM   1513  HZ3 TRP A  98      22.306   2.878 -11.924  1.00  0.68           H  
ATOM   1514  HH2 TRP A  98      22.560   3.814 -14.132  1.00  0.68           H  
ATOM   1515  N   VAL A  99      16.767   0.101 -13.816  1.00  0.68           N  
ATOM   1516  CA  VAL A  99      16.044   0.521 -15.018  1.00  0.68           C  
ATOM   1517  C   VAL A  99      16.858   1.520 -15.833  1.00  0.68           C  
ATOM   1518  O   VAL A  99      17.402   2.481 -15.287  1.00  0.68           O  
ATOM   1519  CB  VAL A  99      14.664   1.128 -14.672  1.00  0.68           C  
ATOM   1520  CG1 VAL A  99      13.975   1.681 -15.930  1.00  0.68           C  
ATOM   1521  CG2 VAL A  99      13.820   0.068 -14.138  1.00  0.68           C  
ATOM   1522  H   VAL A  99      17.075   0.819 -13.166  1.00  0.68           H  
ATOM   1523  HA  VAL A  99      15.874  -0.359 -15.637  1.00  0.68           H  
ATOM   1524  HB  VAL A  99      14.782   1.937 -13.956  1.00  0.68           H  
ATOM   1525 1HG1 VAL A  99      13.002   2.082 -15.663  1.00  0.68           H  
ATOM   1526 2HG1 VAL A  99      14.579   2.476 -16.367  1.00  0.68           H  
ATOM   1527 3HG1 VAL A  99      13.845   0.884 -16.660  1.00  0.68           H  
ATOM   1528 1HG2 VAL A  99      12.843   0.431 -13.922  1.00  0.68           H  
ATOM   1529 2HG2 VAL A  99      13.735  -0.708 -14.891  1.00  0.68           H  
ATOM   1530 3HG2 VAL A  99      14.274  -0.333 -13.236  1.00  0.68           H  
ATOM   1531  N   LYS A 100      16.951   1.288 -17.138  1.00  0.69           N  
ATOM   1532  CA  LYS A 100      17.681   2.211 -17.992  1.00  0.69           C  
ATOM   1533  C   LYS A 100      16.856   3.425 -18.367  1.00  0.69           C  
ATOM   1534  O   LYS A 100      15.740   3.266 -18.817  1.00  0.69           O  
ATOM   1535  CB  LYS A 100      18.115   1.557 -19.289  1.00  0.69           C  
ATOM   1536  CG  LYS A 100      18.916   2.526 -20.181  1.00  0.69           C  
ATOM   1537  CD  LYS A 100      19.497   1.878 -21.411  1.00  0.69           C  
ATOM   1538  CE  LYS A 100      18.471   1.603 -22.480  1.00  0.69           C  
ATOM   1539  NZ  LYS A 100      19.140   1.222 -23.765  1.00  0.69           N  
ATOM   1540  H   LYS A 100      16.502   0.477 -17.538  1.00  0.69           H  
ATOM   1541  HA  LYS A 100      18.563   2.530 -17.455  1.00  0.69           H  
ATOM   1542 1HB  LYS A 100      18.745   0.692 -19.079  1.00  0.69           H  
ATOM   1543 2HB  LYS A 100      17.243   1.217 -19.845  1.00  0.69           H  
ATOM   1544 1HG  LYS A 100      18.262   3.335 -20.509  1.00  0.69           H  
ATOM   1545 2HG  LYS A 100      19.729   2.963 -19.594  1.00  0.69           H  
ATOM   1546 1HD  LYS A 100      20.306   2.487 -21.820  1.00  0.69           H  
ATOM   1547 2HD  LYS A 100      19.897   0.914 -21.132  1.00  0.69           H  
ATOM   1548 1HE  LYS A 100      17.844   0.776 -22.154  1.00  0.69           H  
ATOM   1549 2HE  LYS A 100      17.846   2.482 -22.641  1.00  0.69           H  
ATOM   1550 1HZ  LYS A 100      18.461   1.012 -24.473  1.00  0.69           H  
ATOM   1551 2HZ  LYS A 100      19.729   1.982 -24.076  1.00  0.69           H  
ATOM   1552 3HZ  LYS A 100      19.741   0.409 -23.605  1.00  0.69           H  
ATOM   1553  N   LYS A 101      17.410   4.614 -18.189  1.00  0.69           N  
ATOM   1554  CA  LYS A 101      16.758   5.868 -18.568  1.00  0.69           C  
ATOM   1555  C   LYS A 101      17.198   6.235 -20.000  1.00  0.69           C  
ATOM   1556  O   LYS A 101      18.392   6.147 -20.288  1.00  0.69           O  
ATOM   1557  CB  LYS A 101      17.122   6.976 -17.571  1.00  0.69           C  
ATOM   1558  CG  LYS A 101      16.384   8.289 -17.733  1.00  0.69           C  
ATOM   1559  CD  LYS A 101      16.614   9.223 -16.514  1.00  0.69           C  
ATOM   1560  CE  LYS A 101      18.035   9.813 -16.482  1.00  0.69           C  
ATOM   1561  NZ  LYS A 101      18.206  10.841 -15.384  1.00  0.69           N  
ATOM   1562  H   LYS A 101      18.333   4.624 -17.786  1.00  0.69           H  
ATOM   1563  HA  LYS A 101      15.692   5.713 -18.544  1.00  0.69           H  
ATOM   1564 1HB  LYS A 101      16.965   6.624 -16.561  1.00  0.69           H  
ATOM   1565 2HB  LYS A 101      18.184   7.196 -17.665  1.00  0.69           H  
ATOM   1566 1HG  LYS A 101      16.718   8.790 -18.643  1.00  0.69           H  
ATOM   1567 2HG  LYS A 101      15.319   8.091 -17.816  1.00  0.69           H  
ATOM   1568 1HD  LYS A 101      15.908  10.054 -16.554  1.00  0.69           H  
ATOM   1569 2HD  LYS A 101      16.443   8.676 -15.590  1.00  0.69           H  
ATOM   1570 1HE  LYS A 101      18.760   9.014 -16.334  1.00  0.69           H  
ATOM   1571 2HE  LYS A 101      18.229  10.296 -17.438  1.00  0.69           H  
ATOM   1572 1HZ  LYS A 101      19.131  11.227 -15.400  1.00  0.69           H  
ATOM   1573 2HZ  LYS A 101      17.524  11.599 -15.537  1.00  0.69           H  
ATOM   1574 3HZ  LYS A 101      18.052  10.440 -14.446  1.00  0.69           H  
ATOM   1575  N   PRO A 102      16.289   6.640 -20.916  1.00  0.70           N  
ATOM   1576  CA  PRO A 102      14.835   6.838 -20.870  1.00  0.70           C  
ATOM   1577  C   PRO A 102      14.107   5.519 -20.729  1.00  0.70           C  
ATOM   1578  O   PRO A 102      14.616   4.489 -21.161  1.00  0.70           O  
ATOM   1579  CB  PRO A 102      14.541   7.499 -22.225  1.00  0.70           C  
ATOM   1580  CG  PRO A 102      15.655   7.034 -23.127  1.00  0.70           C  
ATOM   1581  CD  PRO A 102      16.866   6.930 -22.229  1.00  0.70           C  
ATOM   1582  HA  PRO A 102      14.577   7.515 -20.045  1.00  0.70           H  
ATOM   1583 1HB  PRO A 102      13.546   7.190 -22.584  1.00  0.70           H  
ATOM   1584 2HB  PRO A 102      14.516   8.593 -22.113  1.00  0.70           H  
ATOM   1585 1HG  PRO A 102      15.389   6.072 -23.591  1.00  0.70           H  
ATOM   1586 2HG  PRO A 102      15.802   7.751 -23.948  1.00  0.70           H  
ATOM   1587 1HD  PRO A 102      17.512   6.099 -22.547  1.00  0.70           H  
ATOM   1588 2HD  PRO A 102      17.414   7.883 -22.196  1.00  0.70           H  
ATOM   1589  N   PHE A 103      12.913   5.554 -20.149  1.00  0.70           N  
ATOM   1590  CA  PHE A 103      12.193   4.317 -19.891  1.00  0.70           C  
ATOM   1591  C   PHE A 103      10.693   4.428 -19.916  1.00  0.70           C  
ATOM   1592  O   PHE A 103      10.118   5.513 -19.834  1.00  0.70           O  
ATOM   1593  CB  PHE A 103      12.597   3.853 -18.503  1.00  0.70           C  
ATOM   1594  CG  PHE A 103      12.168   4.794 -17.447  1.00  0.70           C  
ATOM   1595  CD1 PHE A 103      11.080   4.569 -16.669  1.00  0.70           C  
ATOM   1596  CD2 PHE A 103      12.822   5.975 -17.305  1.00  0.70           C  
ATOM   1597  CE1 PHE A 103      10.691   5.482 -15.733  1.00  0.70           C  
ATOM   1598  CE2 PHE A 103      12.434   6.883 -16.393  1.00  0.70           C  
ATOM   1599  CZ  PHE A 103      11.366   6.637 -15.585  1.00  0.70           C  
ATOM   1600  H   PHE A 103      12.517   6.430 -19.846  1.00  0.70           H  
ATOM   1601  HA  PHE A 103      12.497   3.579 -20.635  1.00  0.70           H  
ATOM   1602 1HB  PHE A 103      12.155   2.876 -18.295  1.00  0.70           H  
ATOM   1603 2HB  PHE A 103      13.615   3.756 -18.439  1.00  0.70           H  
ATOM   1604  HD1 PHE A 103      10.543   3.649 -16.781  1.00  0.70           H  
ATOM   1605  HD2 PHE A 103      13.662   6.187 -17.931  1.00  0.70           H  
ATOM   1606  HE1 PHE A 103       9.840   5.273 -15.104  1.00  0.70           H  
ATOM   1607  HE2 PHE A 103      12.979   7.804 -16.309  1.00  0.70           H  
ATOM   1608  HZ  PHE A 103      11.054   7.370 -14.836  1.00  0.70           H  
ATOM   1609  N   ASP A 104      10.072   3.270 -19.999  1.00  0.69           N  
ATOM   1610  CA  ASP A 104       8.642   3.105 -19.889  1.00  0.69           C  
ATOM   1611  C   ASP A 104       8.297   3.107 -18.405  1.00  0.69           C  
ATOM   1612  O   ASP A 104       8.856   2.325 -17.626  1.00  0.69           O  
ATOM   1613  CB  ASP A 104       8.158   1.849 -20.623  1.00  0.69           C  
ATOM   1614  CG  ASP A 104       6.622   1.716 -20.679  1.00  0.69           C  
ATOM   1615  OD1 ASP A 104       5.944   2.246 -19.810  1.00  0.69           O  
ATOM   1616  OD2 ASP A 104       6.139   1.108 -21.611  1.00  0.69           O  
ATOM   1617  H   ASP A 104      10.634   2.430 -20.107  1.00  0.69           H  
ATOM   1618  HA  ASP A 104       8.154   3.965 -20.349  1.00  0.69           H  
ATOM   1619 1HB  ASP A 104       8.541   1.857 -21.642  1.00  0.69           H  
ATOM   1620 2HB  ASP A 104       8.569   0.958 -20.133  1.00  0.69           H  
ATOM   1621  N   LEU A 105       7.412   4.003 -17.985  1.00  0.68           N  
ATOM   1622  CA  LEU A 105       7.070   4.096 -16.570  1.00  0.68           C  
ATOM   1623  C   LEU A 105       6.588   2.740 -16.053  1.00  0.68           C  
ATOM   1624  O   LEU A 105       6.738   2.445 -14.865  1.00  0.68           O  
ATOM   1625  CB  LEU A 105       5.957   5.128 -16.345  1.00  0.68           C  
ATOM   1626  CG  LEU A 105       6.302   6.637 -16.585  1.00  0.68           C  
ATOM   1627  CD1 LEU A 105       5.038   7.466 -16.476  1.00  0.68           C  
ATOM   1628  CD2 LEU A 105       7.293   7.115 -15.549  1.00  0.68           C  
ATOM   1629  H   LEU A 105       6.970   4.612 -18.659  1.00  0.68           H  
ATOM   1630  HA  LEU A 105       7.953   4.387 -16.013  1.00  0.68           H  
ATOM   1631 1HB  LEU A 105       5.124   4.874 -17.002  1.00  0.68           H  
ATOM   1632 2HB  LEU A 105       5.609   5.034 -15.315  1.00  0.68           H  
ATOM   1633  HG  LEU A 105       6.719   6.761 -17.586  1.00  0.68           H  
ATOM   1634 1HD1 LEU A 105       5.272   8.508 -16.650  1.00  0.68           H  
ATOM   1635 2HD1 LEU A 105       4.313   7.130 -17.216  1.00  0.68           H  
ATOM   1636 3HD1 LEU A 105       4.625   7.352 -15.484  1.00  0.68           H  
ATOM   1637 1HD2 LEU A 105       7.525   8.169 -15.715  1.00  0.68           H  
ATOM   1638 2HD2 LEU A 105       6.867   6.992 -14.564  1.00  0.68           H  
ATOM   1639 3HD2 LEU A 105       8.177   6.543 -15.630  1.00  0.68           H  
ATOM   1640  N   GLU A 106       6.041   1.900 -16.943  1.00  0.67           N  
ATOM   1641  CA  GLU A 106       5.566   0.582 -16.559  1.00  0.67           C  
ATOM   1642  C   GLU A 106       6.733  -0.302 -16.082  1.00  0.67           C  
ATOM   1643  O   GLU A 106       6.536  -1.161 -15.228  1.00  0.67           O  
ATOM   1644  CB  GLU A 106       4.826  -0.094 -17.720  1.00  0.67           C  
ATOM   1645  CG  GLU A 106       3.494   0.577 -18.107  1.00  0.67           C  
ATOM   1646  CD  GLU A 106       2.437   0.539 -17.036  1.00  0.67           C  
ATOM   1647  OE1 GLU A 106       2.142  -0.526 -16.551  1.00  0.67           O  
ATOM   1648  OE2 GLU A 106       1.921   1.582 -16.705  1.00  0.67           O  
ATOM   1649  H   GLU A 106       5.968   2.178 -17.932  1.00  0.67           H  
ATOM   1650  HA  GLU A 106       4.864   0.697 -15.740  1.00  0.67           H  
ATOM   1651 1HB  GLU A 106       5.468  -0.100 -18.601  1.00  0.67           H  
ATOM   1652 2HB  GLU A 106       4.620  -1.132 -17.461  1.00  0.67           H  
ATOM   1653 1HG  GLU A 106       3.702   1.620 -18.355  1.00  0.67           H  
ATOM   1654 2HG  GLU A 106       3.111   0.096 -19.006  1.00  0.67           H  
ATOM   1655  N   ASP A 107       7.951  -0.110 -16.628  1.00  0.66           N  
ATOM   1656  CA  ASP A 107       9.103  -0.928 -16.219  1.00  0.66           C  
ATOM   1657  C   ASP A 107       9.420  -0.618 -14.761  1.00  0.66           C  
ATOM   1658  O   ASP A 107       9.649  -1.519 -13.945  1.00  0.66           O  
ATOM   1659  CB  ASP A 107      10.340  -0.584 -17.056  1.00  0.66           C  
ATOM   1660  CG  ASP A 107      10.258  -1.006 -18.530  1.00  0.66           C  
ATOM   1661  OD1 ASP A 107       9.436  -1.827 -18.868  1.00  0.66           O  
ATOM   1662  OD2 ASP A 107      10.991  -0.440 -19.321  1.00  0.66           O  
ATOM   1663  H   ASP A 107       8.088   0.643 -17.295  1.00  0.66           H  
ATOM   1664  HA  ASP A 107       8.853  -1.984 -16.319  1.00  0.66           H  
ATOM   1665 1HB  ASP A 107      10.510   0.492 -17.017  1.00  0.66           H  
ATOM   1666 2HB  ASP A 107      11.214  -1.058 -16.608  1.00  0.66           H  
ATOM   1667  N   ILE A 108       9.378   0.675 -14.422  1.00  0.65           N  
ATOM   1668  CA  ILE A 108       9.568   1.063 -13.022  1.00  0.65           C  
ATOM   1669  C   ILE A 108       8.465   0.507 -12.142  1.00  0.65           C  
ATOM   1670  O   ILE A 108       8.737  -0.098 -11.107  1.00  0.65           O  
ATOM   1671  CB  ILE A 108       9.677   2.594 -12.838  1.00  0.65           C  
ATOM   1672  CG1 ILE A 108      10.964   3.164 -13.363  1.00  0.65           C  
ATOM   1673  CG2 ILE A 108       9.569   2.921 -11.412  1.00  0.65           C  
ATOM   1674  CD1 ILE A 108      12.156   2.817 -12.498  1.00  0.65           C  
ATOM   1675  H   ILE A 108       9.180   1.360 -15.161  1.00  0.65           H  
ATOM   1676  HA  ILE A 108      10.508   0.633 -12.678  1.00  0.65           H  
ATOM   1677  HB  ILE A 108       8.862   3.082 -13.379  1.00  0.65           H  
ATOM   1678 1HG1 ILE A 108      11.130   2.775 -14.362  1.00  0.65           H  
ATOM   1679 2HG1 ILE A 108      10.903   4.235 -13.392  1.00  0.65           H  
ATOM   1680 1HG2 ILE A 108       9.626   3.981 -11.290  1.00  0.65           H  
ATOM   1681 2HG2 ILE A 108       8.623   2.564 -11.065  1.00  0.65           H  
ATOM   1682 3HG2 ILE A 108      10.378   2.446 -10.855  1.00  0.65           H  
ATOM   1683 1HD1 ILE A 108      13.056   3.247 -12.925  1.00  0.65           H  
ATOM   1684 2HD1 ILE A 108      12.005   3.229 -11.501  1.00  0.65           H  
ATOM   1685 3HD1 ILE A 108      12.263   1.762 -12.410  1.00  0.65           H  
ATOM   1686  N   ILE A 109       7.222   0.625 -12.588  1.00  0.65           N  
ATOM   1687  CA  ILE A 109       6.106   0.148 -11.789  1.00  0.65           C  
ATOM   1688  C   ILE A 109       6.161  -1.347 -11.542  1.00  0.65           C  
ATOM   1689  O   ILE A 109       5.954  -1.797 -10.412  1.00  0.65           O  
ATOM   1690  CB  ILE A 109       4.787   0.504 -12.460  1.00  0.65           C  
ATOM   1691  CG1 ILE A 109       4.613   2.008 -12.417  1.00  0.65           C  
ATOM   1692  CG2 ILE A 109       3.653  -0.192 -11.765  1.00  0.65           C  
ATOM   1693  CD1 ILE A 109       3.528   2.518 -13.289  1.00  0.65           C  
ATOM   1694  H   ILE A 109       7.046   1.110 -13.469  1.00  0.65           H  
ATOM   1695  HA  ILE A 109       6.141   0.651 -10.827  1.00  0.65           H  
ATOM   1696  HB  ILE A 109       4.814   0.197 -13.499  1.00  0.65           H  
ATOM   1697 1HG1 ILE A 109       4.389   2.295 -11.410  1.00  0.65           H  
ATOM   1698 2HG1 ILE A 109       5.548   2.481 -12.708  1.00  0.65           H  
ATOM   1699 1HG2 ILE A 109       2.716   0.070 -12.256  1.00  0.65           H  
ATOM   1700 2HG2 ILE A 109       3.803  -1.270 -11.819  1.00  0.65           H  
ATOM   1701 3HG2 ILE A 109       3.625   0.124 -10.722  1.00  0.65           H  
ATOM   1702 1HD1 ILE A 109       3.484   3.578 -13.182  1.00  0.65           H  
ATOM   1703 2HD1 ILE A 109       3.737   2.264 -14.330  1.00  0.65           H  
ATOM   1704 3HD1 ILE A 109       2.576   2.081 -12.996  1.00  0.65           H  
ATOM   1705  N   ASN A 110       6.446  -2.126 -12.581  1.00  0.65           N  
ATOM   1706  CA  ASN A 110       6.513  -3.566 -12.422  1.00  0.65           C  
ATOM   1707  C   ASN A 110       7.601  -3.965 -11.443  1.00  0.65           C  
ATOM   1708  O   ASN A 110       7.376  -4.818 -10.583  1.00  0.65           O  
ATOM   1709  CB  ASN A 110       6.753  -4.219 -13.764  1.00  0.65           C  
ATOM   1710  CG  ASN A 110       5.532  -4.193 -14.635  1.00  0.65           C  
ATOM   1711  OD1 ASN A 110       4.404  -4.048 -14.145  1.00  0.65           O  
ATOM   1712  ND2 ASN A 110       5.728  -4.324 -15.921  1.00  0.65           N  
ATOM   1713  H   ASN A 110       6.603  -1.715 -13.498  1.00  0.65           H  
ATOM   1714  HA  ASN A 110       5.562  -3.914 -12.019  1.00  0.65           H  
ATOM   1715 1HB  ASN A 110       7.562  -3.688 -14.278  1.00  0.65           H  
ATOM   1716 2HB  ASN A 110       7.073  -5.249 -13.619  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 110       4.950  -4.304 -16.549  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 110       6.657  -4.429 -16.277  1.00  0.65           H  
ATOM   1719  N   LYS A 111       8.763  -3.314 -11.508  1.00  0.65           N  
ATOM   1720  CA  LYS A 111       9.827  -3.659 -10.576  1.00  0.65           C  
ATOM   1721  C   LYS A 111       9.429  -3.294  -9.160  1.00  0.65           C  
ATOM   1722  O   LYS A 111       9.618  -4.081  -8.229  1.00  0.65           O  
ATOM   1723  CB  LYS A 111      11.117  -2.985 -11.008  1.00  0.65           C  
ATOM   1724  CG  LYS A 111      11.692  -3.633 -12.257  1.00  0.65           C  
ATOM   1725  CD  LYS A 111      12.885  -2.917 -12.750  1.00  0.65           C  
ATOM   1726  CE  LYS A 111      13.492  -3.598 -13.992  1.00  0.65           C  
ATOM   1727  NZ  LYS A 111      14.098  -4.941 -13.670  1.00  0.65           N  
ATOM   1728  H   LYS A 111       8.929  -2.604 -12.228  1.00  0.65           H  
ATOM   1729  HA  LYS A 111       9.982  -4.737 -10.612  1.00  0.65           H  
ATOM   1730 1HB  LYS A 111      10.928  -1.927 -11.219  1.00  0.65           H  
ATOM   1731 2HB  LYS A 111      11.862  -3.048 -10.212  1.00  0.65           H  
ATOM   1732 1HG  LYS A 111      11.976  -4.662 -12.027  1.00  0.65           H  
ATOM   1733 2HG  LYS A 111      10.934  -3.643 -13.040  1.00  0.65           H  
ATOM   1734 1HD  LYS A 111      12.536  -1.941 -13.012  1.00  0.65           H  
ATOM   1735 2HD  LYS A 111      13.633  -2.823 -11.972  1.00  0.65           H  
ATOM   1736 1HE  LYS A 111      12.708  -3.732 -14.732  1.00  0.65           H  
ATOM   1737 2HE  LYS A 111      14.268  -2.965 -14.408  1.00  0.65           H  
ATOM   1738 1HZ  LYS A 111      14.481  -5.355 -14.497  1.00  0.65           H  
ATOM   1739 2HZ  LYS A 111      14.858  -4.822 -12.969  1.00  0.65           H  
ATOM   1740 3HZ  LYS A 111      13.401  -5.546 -13.278  1.00  0.65           H  
ATOM   1741  N   ILE A 112       8.790  -2.147  -9.001  1.00  0.66           N  
ATOM   1742  CA  ILE A 112       8.363  -1.731  -7.686  1.00  0.66           C  
ATOM   1743  C   ILE A 112       7.378  -2.714  -7.092  1.00  0.66           C  
ATOM   1744  O   ILE A 112       7.546  -3.137  -5.944  1.00  0.66           O  
ATOM   1745  CB  ILE A 112       7.748  -0.338  -7.760  1.00  0.66           C  
ATOM   1746  CG1 ILE A 112       8.811   0.662  -8.055  1.00  0.66           C  
ATOM   1747  CG2 ILE A 112       6.975   0.007  -6.571  1.00  0.66           C  
ATOM   1748  CD1 ILE A 112       8.248   1.955  -8.389  1.00  0.66           C  
ATOM   1749  H   ILE A 112       8.635  -1.529  -9.799  1.00  0.66           H  
ATOM   1750  HA  ILE A 112       9.237  -1.690  -7.046  1.00  0.66           H  
ATOM   1751  HB  ILE A 112       7.072  -0.318  -8.610  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 112       9.452   0.757  -7.225  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 112       9.405   0.311  -8.884  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 112       6.549   0.969  -6.739  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 112       6.191  -0.718  -6.449  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 112       7.599   0.024  -5.693  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 112       9.027   2.637  -8.617  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 112       7.613   1.825  -9.246  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 112       7.669   2.330  -7.559  1.00  0.66           H  
ATOM   1760  N   LYS A 113       6.387  -3.133  -7.877  1.00  0.69           N  
ATOM   1761  CA  LYS A 113       5.415  -4.092  -7.383  1.00  0.69           C  
ATOM   1762  C   LYS A 113       6.070  -5.425  -7.030  1.00  0.69           C  
ATOM   1763  O   LYS A 113       5.751  -6.019  -5.999  1.00  0.69           O  
ATOM   1764  CB  LYS A 113       4.305  -4.299  -8.409  1.00  0.69           C  
ATOM   1765  CG  LYS A 113       3.352  -3.111  -8.555  1.00  0.69           C  
ATOM   1766  CD  LYS A 113       2.298  -3.394  -9.610  1.00  0.69           C  
ATOM   1767  CE  LYS A 113       1.314  -2.240  -9.751  1.00  0.69           C  
ATOM   1768  NZ  LYS A 113       0.348  -2.481 -10.844  1.00  0.69           N  
ATOM   1769  H   LYS A 113       6.300  -2.760  -8.825  1.00  0.69           H  
ATOM   1770  HA  LYS A 113       4.969  -3.689  -6.475  1.00  0.69           H  
ATOM   1771 1HB  LYS A 113       4.758  -4.483  -9.389  1.00  0.69           H  
ATOM   1772 2HB  LYS A 113       3.721  -5.180  -8.144  1.00  0.69           H  
ATOM   1773 1HG  LYS A 113       2.867  -2.912  -7.598  1.00  0.69           H  
ATOM   1774 2HG  LYS A 113       3.923  -2.228  -8.848  1.00  0.69           H  
ATOM   1775 1HD  LYS A 113       2.792  -3.553 -10.572  1.00  0.69           H  
ATOM   1776 2HD  LYS A 113       1.753  -4.299  -9.345  1.00  0.69           H  
ATOM   1777 1HE  LYS A 113       0.766  -2.108  -8.819  1.00  0.69           H  
ATOM   1778 2HE  LYS A 113       1.856  -1.333  -9.960  1.00  0.69           H  
ATOM   1779 1HZ  LYS A 113      -0.281  -1.675 -10.926  1.00  0.69           H  
ATOM   1780 2HZ  LYS A 113       0.843  -2.585 -11.715  1.00  0.69           H  
ATOM   1781 3HZ  LYS A 113      -0.189  -3.310 -10.661  1.00  0.69           H  
ATOM   1782  N   LYS A 114       7.041  -5.870  -7.835  1.00  0.75           N  
ATOM   1783  CA  LYS A 114       7.721  -7.126  -7.543  1.00  0.75           C  
ATOM   1784  C   LYS A 114       8.435  -7.074  -6.200  1.00  0.75           C  
ATOM   1785  O   LYS A 114       8.464  -8.064  -5.469  1.00  0.75           O  
ATOM   1786  CB  LYS A 114       8.709  -7.489  -8.656  1.00  0.75           C  
ATOM   1787  CG  LYS A 114       8.048  -7.952  -9.962  1.00  0.75           C  
ATOM   1788  CD  LYS A 114       9.082  -8.249 -11.039  1.00  0.75           C  
ATOM   1789  CE  LYS A 114       8.416  -8.689 -12.335  1.00  0.75           C  
ATOM   1790  NZ  LYS A 114       9.413  -8.971 -13.406  1.00  0.75           N  
ATOM   1791  H   LYS A 114       7.285  -5.355  -8.683  1.00  0.75           H  
ATOM   1792  HA  LYS A 114       6.970  -7.913  -7.488  1.00  0.75           H  
ATOM   1793 1HB  LYS A 114       9.323  -6.617  -8.885  1.00  0.75           H  
ATOM   1794 2HB  LYS A 114       9.375  -8.275  -8.308  1.00  0.75           H  
ATOM   1795 1HG  LYS A 114       7.484  -8.863  -9.766  1.00  0.75           H  
ATOM   1796 2HG  LYS A 114       7.358  -7.203 -10.318  1.00  0.75           H  
ATOM   1797 1HD  LYS A 114       9.668  -7.347 -11.229  1.00  0.75           H  
ATOM   1798 2HD  LYS A 114       9.753  -9.034 -10.696  1.00  0.75           H  
ATOM   1799 1HE  LYS A 114       7.833  -9.589 -12.148  1.00  0.75           H  
ATOM   1800 2HE  LYS A 114       7.746  -7.897 -12.675  1.00  0.75           H  
ATOM   1801 1HZ  LYS A 114       8.932  -9.258 -14.247  1.00  0.75           H  
ATOM   1802 2HZ  LYS A 114       9.949  -8.138 -13.593  1.00  0.75           H  
ATOM   1803 3HZ  LYS A 114      10.032  -9.710 -13.105  1.00  0.75           H  
ATOM   1804  N   HIS A 115       8.988  -5.918  -5.846  1.00  0.87           N  
ATOM   1805  CA  HIS A 115       9.659  -5.812  -4.560  1.00  0.87           C  
ATOM   1806  C   HIS A 115       8.668  -5.651  -3.407  1.00  0.87           C  
ATOM   1807  O   HIS A 115       8.770  -6.336  -2.384  1.00  0.87           O  
ATOM   1808  CB  HIS A 115      10.611  -4.621  -4.558  1.00  0.87           C  
ATOM   1809  CG  HIS A 115      11.756  -4.793  -5.462  1.00  0.87           C  
ATOM   1810  ND1 HIS A 115      12.716  -5.767  -5.279  1.00  0.87           N  
ATOM   1811  CD2 HIS A 115      12.110  -4.120  -6.567  1.00  0.87           C  
ATOM   1812  CE1 HIS A 115      13.591  -5.690  -6.258  1.00  0.87           C  
ATOM   1813  NE2 HIS A 115      13.236  -4.703  -7.046  1.00  0.87           N  
ATOM   1814  H   HIS A 115       8.968  -5.127  -6.494  1.00  0.87           H  
ATOM   1815  HA  HIS A 115      10.238  -6.715  -4.379  1.00  0.87           H  
ATOM   1816 1HB  HIS A 115      10.056  -3.750  -4.892  1.00  0.87           H  
ATOM   1817 2HB  HIS A 115      10.972  -4.427  -3.549  1.00  0.87           H  
ATOM   1818  HD2 HIS A 115      11.587  -3.277  -7.008  1.00  0.87           H  
ATOM   1819  HE1 HIS A 115      14.463  -6.334  -6.399  1.00  0.87           H  
ATOM   1820  HE2 HIS A 115      13.717  -4.417  -7.885  1.00  0.87           H  
ATOM   1821  N   LEU A 116       7.675  -4.785  -3.585  1.00  1.06           N  
ATOM   1822  CA  LEU A 116       6.728  -4.479  -2.520  1.00  1.06           C  
ATOM   1823  C   LEU A 116       5.889  -5.670  -2.083  1.00  1.06           C  
ATOM   1824  O   LEU A 116       5.605  -5.829  -0.895  1.00  1.06           O  
ATOM   1825  CB  LEU A 116       5.798  -3.363  -2.966  1.00  1.06           C  
ATOM   1826  CG  LEU A 116       6.421  -1.978  -3.125  1.00  1.06           C  
ATOM   1827  CD1 LEU A 116       5.406  -1.085  -3.700  1.00  1.06           C  
ATOM   1828  CD2 LEU A 116       6.883  -1.457  -1.806  1.00  1.06           C  
ATOM   1829  H   LEU A 116       7.600  -4.284  -4.470  1.00  1.06           H  
ATOM   1830  HA  LEU A 116       7.296  -4.131  -1.658  1.00  1.06           H  
ATOM   1831 1HB  LEU A 116       5.380  -3.645  -3.934  1.00  1.06           H  
ATOM   1832 2HB  LEU A 116       4.989  -3.289  -2.267  1.00  1.06           H  
ATOM   1833  HG  LEU A 116       7.265  -2.026  -3.802  1.00  1.06           H  
ATOM   1834 1HD1 LEU A 116       5.830  -0.099  -3.826  1.00  1.06           H  
ATOM   1835 2HD1 LEU A 116       5.089  -1.483  -4.655  1.00  1.06           H  
ATOM   1836 3HD1 LEU A 116       4.559  -1.031  -3.040  1.00  1.06           H  
ATOM   1837 1HD2 LEU A 116       7.300  -0.469  -1.938  1.00  1.06           H  
ATOM   1838 2HD2 LEU A 116       6.051  -1.396  -1.132  1.00  1.06           H  
ATOM   1839 3HD2 LEU A 116       7.641  -2.124  -1.391  1.00  1.06           H  
ATOM   1840  N   ASP A 117       5.520  -6.527  -3.031  1.00  1.37           N  
ATOM   1841  CA  ASP A 117       4.690  -7.679  -2.729  1.00  1.37           C  
ATOM   1842  C   ASP A 117       5.478  -8.983  -2.614  1.00  1.37           C  
ATOM   1843  O   ASP A 117       4.894 -10.071  -2.698  1.00  1.37           O  
ATOM   1844  CB  ASP A 117       3.576  -7.827  -3.772  1.00  1.37           C  
ATOM   1845  CG  ASP A 117       2.534  -6.688  -3.699  1.00  1.37           C  
ATOM   1846  OD1 ASP A 117       2.155  -6.326  -2.603  1.00  1.37           O  
ATOM   1847  OD2 ASP A 117       2.129  -6.204  -4.730  1.00  1.37           O  
ATOM   1848  H   ASP A 117       5.782  -6.354  -4.004  1.00  1.37           H  
ATOM   1849  HA  ASP A 117       4.214  -7.502  -1.766  1.00  1.37           H  
ATOM   1850 1HB  ASP A 117       4.022  -7.825  -4.772  1.00  1.37           H  
ATOM   1851 2HB  ASP A 117       3.070  -8.781  -3.637  1.00  1.37           H  
ATOM   1852  N   LYS A 118       6.797  -8.907  -2.419  1.00  1.80           N  
ATOM   1853  CA  LYS A 118       7.549 -10.145  -2.273  1.00  1.80           C  
ATOM   1854  C   LYS A 118       7.316 -10.824  -0.932  1.00  1.80           C  
ATOM   1855  O   LYS A 118       7.540 -10.243   0.133  1.00  1.80           O  
ATOM   1856  CB  LYS A 118       9.050  -9.921  -2.466  1.00  1.80           C  
ATOM   1857  CG  LYS A 118       9.911 -11.194  -2.238  1.00  1.80           C  
ATOM   1858  CD  LYS A 118       9.690 -12.261  -3.311  1.00  1.80           C  
ATOM   1859  CE  LYS A 118      10.526 -13.519  -3.021  1.00  1.80           C  
ATOM   1860  NZ  LYS A 118      10.060 -14.240  -1.784  1.00  1.80           N  
ATOM   1861  H   LYS A 118       7.285  -8.008  -2.364  1.00  1.80           H  
ATOM   1862  HA  LYS A 118       7.217 -10.835  -3.048  1.00  1.80           H  
ATOM   1863 1HB  LYS A 118       9.234  -9.560  -3.479  1.00  1.80           H  
ATOM   1864 2HB  LYS A 118       9.391  -9.144  -1.780  1.00  1.80           H  
ATOM   1865 1HG  LYS A 118      10.963 -10.914  -2.237  1.00  1.80           H  
ATOM   1866 2HG  LYS A 118       9.671 -11.627  -1.265  1.00  1.80           H  
ATOM   1867 1HD  LYS A 118       8.637 -12.543  -3.329  1.00  1.80           H  
ATOM   1868 2HD  LYS A 118       9.960 -11.863  -4.287  1.00  1.80           H  
ATOM   1869 1HE  LYS A 118      10.452 -14.196  -3.869  1.00  1.80           H  
ATOM   1870 2HE  LYS A 118      11.566 -13.230  -2.887  1.00  1.80           H  
ATOM   1871 1HZ  LYS A 118      10.621 -15.053  -1.619  1.00  1.80           H  
ATOM   1872 2HZ  LYS A 118      10.126 -13.627  -0.983  1.00  1.80           H  
ATOM   1873 3HZ  LYS A 118       9.072 -14.540  -1.869  1.00  1.80           H  
ATOM   1874  N   HIS A 119       6.898 -12.077  -1.021  1.00  2.33           N  
ATOM   1875  CA  HIS A 119       6.636 -12.935   0.117  1.00  2.33           C  
ATOM   1876  C   HIS A 119       7.337 -14.272  -0.118  1.00  2.33           C  
ATOM   1877  O   HIS A 119       8.233 -14.619   0.650  1.00  2.33           O  
ATOM   1878  OXT HIS A 119       7.419 -14.639  -1.295  1.00  2.33           O  
ATOM   1879  CB  HIS A 119       5.122 -13.141   0.316  1.00  2.33           C  
ATOM   1880  CG  HIS A 119       4.338 -11.871   0.632  1.00  2.33           C  
ATOM   1881  ND1 HIS A 119       3.955 -10.957  -0.332  1.00  2.33           N  
ATOM   1882  CD2 HIS A 119       3.879 -11.384   1.809  1.00  2.33           C  
ATOM   1883  CE1 HIS A 119       3.300  -9.964   0.242  1.00  2.33           C  
ATOM   1884  NE2 HIS A 119       3.235 -10.200   1.537  1.00  2.33           N  
ATOM   1885  H   HIS A 119       6.718 -12.440  -1.946  1.00  2.33           H  
ATOM   1886  HA  HIS A 119       7.044 -12.491   1.024  1.00  2.33           H  
ATOM   1887 1HB  HIS A 119       4.696 -13.581  -0.586  1.00  2.33           H  
ATOM   1888 2HB  HIS A 119       4.959 -13.847   1.129  1.00  2.33           H  
ATOM   1889  HD1 HIS A 119       4.154 -10.973  -1.324  1.00  2.33           H  
ATOM   1890  HD2 HIS A 119       3.935 -11.752   2.834  1.00  2.33           H  
ATOM   1891  HE1 HIS A 119       2.914  -9.138  -0.358  1.00  2.33           H  
TER    1892
ENDMDL

REMARK ID 693712 MODEL 4 2eu6-19sol-2
PFRMAT TS
TARGET 2eu6-19sol-2
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       0.391  -0.421  -0.027  1.00  0.68           N  
ATOM      2  CA  MET A   1       1.801  -0.280  -0.361  1.00  0.68           C  
ATOM      3  C   MET A   1       2.226   1.183  -0.369  1.00  0.68           C  
ATOM      4  O   MET A   1       1.603   2.016  -1.043  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.090  -0.898  -1.720  1.00  0.68           C  
ATOM      6  CG  MET A   1       1.868  -2.417  -1.830  1.00  0.68           C  
ATOM      7  SD  MET A   1       3.034  -3.379  -0.837  1.00  0.68           S  
ATOM      8  CE  MET A   1       2.597  -5.062  -1.288  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.204  -1.376   0.242  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.173   0.196   0.742  1.00  0.68           H  
ATOM     11 3H   MET A   1      -0.172  -0.177  -0.830  1.00  0.68           H  
ATOM     12  HA  MET A   1       2.388  -0.796   0.397  1.00  0.68           H  
ATOM     13 1HB  MET A   1       1.463  -0.418  -2.469  1.00  0.68           H  
ATOM     14 2HB  MET A   1       3.124  -0.685  -1.983  1.00  0.68           H  
ATOM     15 1HG  MET A   1       0.859  -2.657  -1.503  1.00  0.68           H  
ATOM     16 2HG  MET A   1       1.968  -2.725  -2.873  1.00  0.68           H  
ATOM     17 1HE  MET A   1       3.244  -5.763  -0.757  1.00  0.68           H  
ATOM     18 2HE  MET A   1       1.559  -5.255  -1.024  1.00  0.68           H  
ATOM     19 3HE  MET A   1       2.723  -5.209  -2.366  1.00  0.68           H  
ATOM     20  N   LYS A   2       3.290   1.476   0.377  1.00  0.65           N  
ATOM     21  CA  LYS A   2       3.857   2.828   0.473  1.00  0.65           C  
ATOM     22  C   LYS A   2       5.202   2.937  -0.261  1.00  0.65           C  
ATOM     23  O   LYS A   2       6.137   2.166   0.008  1.00  0.65           O  
ATOM     24  CB  LYS A   2       4.034   3.201   1.946  1.00  0.65           C  
ATOM     25  CG  LYS A   2       2.749   3.298   2.736  1.00  0.65           C  
ATOM     26  CD  LYS A   2       3.039   3.495   4.208  1.00  0.65           C  
ATOM     27  CE  LYS A   2       3.691   2.245   4.788  1.00  0.65           C  
ATOM     28  NZ  LYS A   2       3.859   2.322   6.253  1.00  0.65           N  
ATOM     29  H   LYS A   2       3.720   0.716   0.917  1.00  0.65           H  
ATOM     30  HA  LYS A   2       3.165   3.531   0.012  1.00  0.65           H  
ATOM     31 1HB  LYS A   2       4.639   2.436   2.434  1.00  0.65           H  
ATOM     32 2HB  LYS A   2       4.562   4.152   2.028  1.00  0.65           H  
ATOM     33 1HG  LYS A   2       2.165   4.148   2.379  1.00  0.65           H  
ATOM     34 2HG  LYS A   2       2.160   2.395   2.604  1.00  0.65           H  
ATOM     35 1HD  LYS A   2       3.710   4.333   4.345  1.00  0.65           H  
ATOM     36 2HD  LYS A   2       2.110   3.704   4.739  1.00  0.65           H  
ATOM     37 1HE  LYS A   2       3.087   1.374   4.544  1.00  0.65           H  
ATOM     38 2HE  LYS A   2       4.679   2.127   4.335  1.00  0.65           H  
ATOM     39 1HZ  LYS A   2       4.317   1.480   6.572  1.00  0.65           H  
ATOM     40 2HZ  LYS A   2       4.447   3.133   6.487  1.00  0.65           H  
ATOM     41 3HZ  LYS A   2       2.966   2.418   6.702  1.00  0.65           H  
ATOM     42  N   ILE A   3       5.309   3.914  -1.157  1.00  0.63           N  
ATOM     43  CA  ILE A   3       6.532   4.110  -1.934  1.00  0.63           C  
ATOM     44  C   ILE A   3       7.111   5.504  -1.746  1.00  0.63           C  
ATOM     45  O   ILE A   3       6.378   6.496  -1.790  1.00  0.63           O  
ATOM     46  CB  ILE A   3       6.290   3.884  -3.435  1.00  0.63           C  
ATOM     47  CG1 ILE A   3       5.778   2.492  -3.684  1.00  0.63           C  
ATOM     48  CG2 ILE A   3       7.601   4.107  -4.227  1.00  0.63           C  
ATOM     49  CD1 ILE A   3       5.275   2.357  -5.044  1.00  0.63           C  
ATOM     50  H   ILE A   3       4.501   4.517  -1.324  1.00  0.63           H  
ATOM     51  HA  ILE A   3       7.266   3.389  -1.599  1.00  0.63           H  
ATOM     52  HB  ILE A   3       5.535   4.573  -3.787  1.00  0.63           H  
ATOM     53 1HG1 ILE A   3       6.578   1.772  -3.527  1.00  0.63           H  
ATOM     54 2HG1 ILE A   3       4.963   2.266  -3.002  1.00  0.63           H  
ATOM     55 1HG2 ILE A   3       7.434   3.940  -5.281  1.00  0.63           H  
ATOM     56 2HG2 ILE A   3       7.958   5.122  -4.085  1.00  0.63           H  
ATOM     57 3HG2 ILE A   3       8.354   3.408  -3.872  1.00  0.63           H  
ATOM     58 1HD1 ILE A   3       4.902   1.354  -5.206  1.00  0.63           H  
ATOM     59 2HD1 ILE A   3       4.471   3.068  -5.201  1.00  0.63           H  
ATOM     60 3HD1 ILE A   3       6.075   2.571  -5.728  1.00  0.63           H  
ATOM     61  N   LEU A   4       8.412   5.562  -1.503  1.00  0.62           N  
ATOM     62  CA  LEU A   4       9.101   6.840  -1.383  1.00  0.62           C  
ATOM     63  C   LEU A   4       9.967   7.091  -2.606  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.832   6.279  -2.931  1.00  0.62           O  
ATOM     65  CB  LEU A   4       9.918   6.885  -0.090  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.775   8.126   0.163  1.00  0.62           C  
ATOM     67  CD1 LEU A   4       9.931   9.384   0.258  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      11.467   7.925   1.465  1.00  0.62           C  
ATOM     69  H   LEU A   4       8.933   4.682  -1.452  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.358   7.633  -1.334  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       9.225   6.803   0.740  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.575   6.017  -0.071  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.485   8.250  -0.638  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.575  10.239   0.453  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.418   9.533  -0.678  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       9.211   9.284   1.061  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      12.072   8.799   1.669  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4      10.733   7.801   2.257  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      12.086   7.032   1.409  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.711   8.198  -3.288  1.00  0.61           N  
ATOM     81  CA  VAL A   5      10.471   8.571  -4.475  1.00  0.61           C  
ATOM     82  C   VAL A   5      11.449   9.684  -4.130  1.00  0.61           C  
ATOM     83  O   VAL A   5      11.021  10.767  -3.723  1.00  0.61           O  
ATOM     84  CB  VAL A   5       9.514   9.037  -5.585  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      10.316   9.478  -6.778  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       8.546   7.886  -5.958  1.00  0.61           C  
ATOM     87  H   VAL A   5       8.957   8.807  -2.965  1.00  0.61           H  
ATOM     88  HA  VAL A   5      11.035   7.708  -4.827  1.00  0.61           H  
ATOM     89  HB  VAL A   5       8.937   9.897  -5.233  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       9.649   9.824  -7.572  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      10.983  10.293  -6.494  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      10.916   8.649  -7.144  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       7.868   8.224  -6.743  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       9.118   7.029  -6.315  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       7.967   7.595  -5.081  1.00  0.61           H  
ATOM     96  N   VAL A   6      12.748   9.415  -4.287  1.00  0.63           N  
ATOM     97  CA  VAL A   6      13.762  10.379  -3.885  1.00  0.63           C  
ATOM     98  C   VAL A   6      14.596  10.829  -5.083  1.00  0.63           C  
ATOM     99  O   VAL A   6      15.540  10.134  -5.498  1.00  0.63           O  
ATOM    100  CB  VAL A   6      14.694   9.713  -2.901  1.00  0.63           C  
ATOM    101  CG1 VAL A   6      15.666  10.696  -2.371  1.00  0.63           C  
ATOM    102  CG2 VAL A   6      13.913   9.033  -1.841  1.00  0.63           C  
ATOM    103  H   VAL A   6      13.030   8.504  -4.646  1.00  0.63           H  
ATOM    104  HA  VAL A   6      13.280  11.233  -3.429  1.00  0.63           H  
ATOM    105  HB  VAL A   6      15.267   8.992  -3.437  1.00  0.63           H  
ATOM    106 1HG1 VAL A   6      16.350  10.191  -1.701  1.00  0.63           H  
ATOM    107 2HG1 VAL A   6      16.195  11.121  -3.196  1.00  0.63           H  
ATOM    108 3HG1 VAL A   6      15.145  11.483  -1.830  1.00  0.63           H  
ATOM    109 1HG2 VAL A   6      14.606   8.547  -1.210  1.00  0.63           H  
ATOM    110 2HG2 VAL A   6      13.329   9.741  -1.280  1.00  0.63           H  
ATOM    111 3HG2 VAL A   6      13.253   8.291  -2.296  1.00  0.63           H  
ATOM    112  N   GLU A   7      14.231  11.969  -5.645  1.00  0.65           N  
ATOM    113  CA  GLU A   7      14.836  12.438  -6.886  1.00  0.65           C  
ATOM    114  C   GLU A   7      15.046  13.951  -6.865  1.00  0.65           C  
ATOM    115  O   GLU A   7      14.182  14.688  -6.394  1.00  0.65           O  
ATOM    116  CB  GLU A   7      13.930  12.032  -8.070  1.00  0.65           C  
ATOM    117  CG  GLU A   7      13.770  10.513  -8.302  1.00  0.65           C  
ATOM    118  CD  GLU A   7      12.857  10.192  -9.432  1.00  0.65           C  
ATOM    119  OE1 GLU A   7      11.674  10.264  -9.257  1.00  0.65           O  
ATOM    120  OE2 GLU A   7      13.344   9.875 -10.474  1.00  0.65           O  
ATOM    121  H   GLU A   7      13.513  12.521  -5.176  1.00  0.65           H  
ATOM    122  HA  GLU A   7      15.811  11.965  -6.998  1.00  0.65           H  
ATOM    123 1HB  GLU A   7      12.935  12.432  -7.905  1.00  0.65           H  
ATOM    124 2HB  GLU A   7      14.310  12.478  -8.991  1.00  0.65           H  
ATOM    125 1HG  GLU A   7      14.748  10.073  -8.499  1.00  0.65           H  
ATOM    126 2HG  GLU A   7      13.371  10.046  -7.410  1.00  0.65           H  
ATOM    127  N   ASP A   8      16.155  14.424  -7.434  1.00  0.67           N  
ATOM    128  CA  ASP A   8      16.382  15.868  -7.499  1.00  0.67           C  
ATOM    129  C   ASP A   8      15.546  16.552  -8.565  1.00  0.67           C  
ATOM    130  O   ASP A   8      15.099  17.684  -8.383  1.00  0.67           O  
ATOM    131  CB  ASP A   8      17.846  16.171  -7.764  1.00  0.67           C  
ATOM    132  CG  ASP A   8      18.679  15.824  -6.622  1.00  0.67           C  
ATOM    133  OD1 ASP A   8      18.116  15.604  -5.602  1.00  0.67           O  
ATOM    134  OD2 ASP A   8      19.878  15.760  -6.743  1.00  0.67           O  
ATOM    135  H   ASP A   8      16.843  13.783  -7.809  1.00  0.67           H  
ATOM    136  HA  ASP A   8      16.113  16.296  -6.533  1.00  0.67           H  
ATOM    137 1HB  ASP A   8      18.187  15.613  -8.636  1.00  0.67           H  
ATOM    138 2HB  ASP A   8      17.964  17.233  -7.983  1.00  0.67           H  
ATOM    139  N   GLU A   9      15.352  15.867  -9.682  1.00  0.69           N  
ATOM    140  CA  GLU A   9      14.632  16.426 -10.813  1.00  0.69           C  
ATOM    141  C   GLU A   9      13.130  16.457 -10.500  1.00  0.69           C  
ATOM    142  O   GLU A   9      12.514  15.389 -10.442  1.00  0.69           O  
ATOM    143  CB  GLU A   9      14.923  15.547 -12.026  1.00  0.69           C  
ATOM    144  CG  GLU A   9      14.323  15.975 -13.335  1.00  0.69           C  
ATOM    145  CD  GLU A   9      14.727  15.019 -14.453  1.00  0.69           C  
ATOM    146  OE1 GLU A   9      15.386  14.037 -14.162  1.00  0.69           O  
ATOM    147  OE2 GLU A   9      14.387  15.272 -15.580  1.00  0.69           O  
ATOM    148  H   GLU A   9      15.734  14.934  -9.744  1.00  0.69           H  
ATOM    149  HA  GLU A   9      15.029  17.416 -10.998  1.00  0.69           H  
ATOM    150 1HB  GLU A   9      16.002  15.485 -12.168  1.00  0.69           H  
ATOM    151 2HB  GLU A   9      14.569  14.535 -11.822  1.00  0.69           H  
ATOM    152 1HG  GLU A   9      13.238  15.988 -13.247  1.00  0.69           H  
ATOM    153 2HG  GLU A   9      14.655  16.983 -13.573  1.00  0.69           H  
ATOM    154  N   PRO A  10      12.500  17.645 -10.353  1.00  0.71           N  
ATOM    155  CA  PRO A  10      11.121  17.805  -9.926  1.00  0.71           C  
ATOM    156  C   PRO A  10      10.098  17.331 -10.930  1.00  0.71           C  
ATOM    157  O   PRO A  10       8.991  16.941 -10.559  1.00  0.71           O  
ATOM    158  CB  PRO A  10      11.007  19.321  -9.745  1.00  0.71           C  
ATOM    159  CG  PRO A  10      12.048  19.908 -10.681  1.00  0.71           C  
ATOM    160  CD  PRO A  10      13.180  18.912 -10.698  1.00  0.71           C  
ATOM    161  HA  PRO A  10      10.982  17.284  -8.973  1.00  0.71           H  
ATOM    162 1HB  PRO A  10       9.987  19.649  -9.995  1.00  0.71           H  
ATOM    163 2HB  PRO A  10      11.182  19.589  -8.699  1.00  0.71           H  
ATOM    164 1HG  PRO A  10      11.609  20.070 -11.678  1.00  0.71           H  
ATOM    165 2HG  PRO A  10      12.367  20.895 -10.313  1.00  0.71           H  
ATOM    166 1HD  PRO A  10      13.591  18.877 -11.719  1.00  0.71           H  
ATOM    167 2HD  PRO A  10      13.933  19.181  -9.945  1.00  0.71           H  
ATOM    168  N   GLU A  11      10.475  17.276 -12.201  1.00  0.71           N  
ATOM    169  CA  GLU A  11       9.499  16.848 -13.180  1.00  0.71           C  
ATOM    170  C   GLU A  11       9.376  15.351 -13.107  1.00  0.71           C  
ATOM    171  O   GLU A  11       8.277  14.807 -13.141  1.00  0.71           O  
ATOM    172  CB  GLU A  11       9.888  17.302 -14.583  1.00  0.71           C  
ATOM    173  CG  GLU A  11       9.840  18.818 -14.773  1.00  0.71           C  
ATOM    174  CD  GLU A  11      10.181  19.266 -16.178  1.00  0.71           C  
ATOM    175  OE1 GLU A  11      10.494  18.432 -16.993  1.00  0.71           O  
ATOM    176  OE2 GLU A  11      10.127  20.448 -16.429  1.00  0.71           O  
ATOM    177  H   GLU A  11      11.396  17.571 -12.491  1.00  0.71           H  
ATOM    178  HA  GLU A  11       8.530  17.283 -12.929  1.00  0.71           H  
ATOM    179 1HB  GLU A  11      10.902  16.964 -14.806  1.00  0.71           H  
ATOM    180 2HB  GLU A  11       9.220  16.844 -15.313  1.00  0.71           H  
ATOM    181 1HG  GLU A  11       8.839  19.169 -14.525  1.00  0.71           H  
ATOM    182 2HG  GLU A  11      10.537  19.276 -14.072  1.00  0.71           H  
ATOM    183  N   LEU A  12      10.512  14.685 -12.966  1.00  0.71           N  
ATOM    184  CA  LEU A  12      10.526  13.244 -12.895  1.00  0.71           C  
ATOM    185  C   LEU A  12       9.922  12.810 -11.574  1.00  0.71           C  
ATOM    186  O   LEU A  12       9.108  11.885 -11.536  1.00  0.71           O  
ATOM    187  CB  LEU A  12      11.942  12.706 -13.064  1.00  0.71           C  
ATOM    188  CG  LEU A  12      12.064  11.198 -13.105  1.00  0.71           C  
ATOM    189  CD1 LEU A  12      11.201  10.650 -14.251  1.00  0.71           C  
ATOM    190  CD2 LEU A  12      13.534  10.842 -13.305  1.00  0.71           C  
ATOM    191  H   LEU A  12      11.385  15.193 -12.920  1.00  0.71           H  
ATOM    192  HA  LEU A  12       9.913  12.850 -13.702  1.00  0.71           H  
ATOM    193 1HB  LEU A  12      12.367  13.107 -13.983  1.00  0.71           H  
ATOM    194 2HB  LEU A  12      12.547  13.060 -12.225  1.00  0.71           H  
ATOM    195  HG  LEU A  12      11.705  10.772 -12.165  1.00  0.71           H  
ATOM    196 1HD1 LEU A  12      11.279   9.576 -14.287  1.00  0.71           H  
ATOM    197 2HD1 LEU A  12      10.161  10.927 -14.081  1.00  0.71           H  
ATOM    198 3HD1 LEU A  12      11.542  11.071 -15.195  1.00  0.71           H  
ATOM    199 1HD2 LEU A  12      13.648   9.769 -13.328  1.00  0.71           H  
ATOM    200 2HD2 LEU A  12      13.891  11.273 -14.244  1.00  0.71           H  
ATOM    201 3HD2 LEU A  12      14.113  11.252 -12.474  1.00  0.71           H  
ATOM    202  N   ARG A  13      10.284  13.511 -10.489  1.00  0.69           N  
ATOM    203  CA  ARG A  13       9.785  13.160  -9.168  1.00  0.69           C  
ATOM    204  C   ARG A  13       8.265  13.204  -9.160  1.00  0.69           C  
ATOM    205  O   ARG A  13       7.616  12.260  -8.695  1.00  0.69           O  
ATOM    206  CB  ARG A  13      10.334  14.124  -8.117  1.00  0.69           C  
ATOM    207  CG  ARG A  13      10.016  13.794  -6.683  1.00  0.69           C  
ATOM    208  CD  ARG A  13      10.770  14.674  -5.679  1.00  0.69           C  
ATOM    209  NE  ARG A  13      10.370  16.081  -5.688  1.00  0.69           N  
ATOM    210  CZ  ARG A  13      11.134  17.121  -6.112  1.00  0.69           C  
ATOM    211  NH1 ARG A  13      12.365  16.938  -6.556  1.00  0.69           N  
ATOM    212  NH2 ARG A  13      10.640  18.349  -6.059  1.00  0.69           N  
ATOM    213  H   ARG A  13      10.960  14.270 -10.570  1.00  0.69           H  
ATOM    214  HA  ARG A  13      10.115  12.149  -8.928  1.00  0.69           H  
ATOM    215 1HB  ARG A  13      11.418  14.193  -8.214  1.00  0.69           H  
ATOM    216 2HB  ARG A  13       9.937  15.118  -8.313  1.00  0.69           H  
ATOM    217 1HG  ARG A  13       8.948  13.925  -6.523  1.00  0.69           H  
ATOM    218 2HG  ARG A  13      10.289  12.755  -6.486  1.00  0.69           H  
ATOM    219 1HD  ARG A  13      10.648  14.297  -4.676  1.00  0.69           H  
ATOM    220 2HD  ARG A  13      11.817  14.632  -5.926  1.00  0.69           H  
ATOM    221  HE  ARG A  13       9.442  16.295  -5.354  1.00  0.69           H  
ATOM    222 1HH1 ARG A  13      12.794  16.000  -6.568  1.00  0.69           H  
ATOM    223 2HH1 ARG A  13      12.919  17.733  -6.854  1.00  0.69           H  
ATOM    224 1HH2 ARG A  13       9.704  18.504  -5.711  1.00  0.69           H  
ATOM    225 2HH2 ARG A  13      11.212  19.134  -6.340  1.00  0.69           H  
ATOM    226  N   GLU A  14       7.691  14.281  -9.714  1.00  0.67           N  
ATOM    227  CA  GLU A  14       6.247  14.407  -9.750  1.00  0.67           C  
ATOM    228  C   GLU A  14       5.625  13.415 -10.725  1.00  0.67           C  
ATOM    229  O   GLU A  14       4.633  12.773 -10.388  1.00  0.67           O  
ATOM    230  CB  GLU A  14       5.854  15.839 -10.135  1.00  0.67           C  
ATOM    231  CG  GLU A  14       4.341  16.140 -10.148  1.00  0.67           C  
ATOM    232  CD  GLU A  14       3.667  16.019  -8.794  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       4.353  15.955  -7.801  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       2.457  16.044  -8.760  1.00  0.67           O  
ATOM    235  H   GLU A  14       8.256  15.045 -10.091  1.00  0.67           H  
ATOM    236  HA  GLU A  14       5.859  14.197  -8.755  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       6.329  16.537  -9.445  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       6.247  16.057 -11.132  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       4.193  17.152 -10.523  1.00  0.67           H  
ATOM    240 2HG  GLU A  14       3.862  15.453 -10.846  1.00  0.67           H  
ATOM    241  N   ASN A  15       6.225  13.218 -11.904  1.00  0.65           N  
ATOM    242  CA  ASN A  15       5.645  12.292 -12.867  1.00  0.65           C  
ATOM    243  C   ASN A  15       5.594  10.875 -12.323  1.00  0.65           C  
ATOM    244  O   ASN A  15       4.595  10.168 -12.503  1.00  0.65           O  
ATOM    245  CB  ASN A  15       6.441  12.312 -14.152  1.00  0.65           C  
ATOM    246  CG  ASN A  15       6.220  13.553 -14.971  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       5.216  14.260 -14.814  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       7.148  13.838 -15.851  1.00  0.65           N  
ATOM    249  H   ASN A  15       7.058  13.744 -12.166  1.00  0.65           H  
ATOM    250  HA  ASN A  15       4.621  12.605 -13.072  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       7.502  12.227 -13.917  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       6.176  11.468 -14.741  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       7.064  14.655 -16.421  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       7.944  13.245 -15.946  1.00  0.65           H  
ATOM    255  N   LEU A  16       6.652  10.466 -11.620  1.00  0.63           N  
ATOM    256  CA  LEU A  16       6.672   9.138 -11.056  1.00  0.63           C  
ATOM    257  C   LEU A  16       5.678   9.052  -9.925  1.00  0.63           C  
ATOM    258  O   LEU A  16       4.918   8.086  -9.841  1.00  0.63           O  
ATOM    259  CB  LEU A  16       8.070   8.728 -10.570  1.00  0.63           C  
ATOM    260  CG  LEU A  16       8.109   7.273  -9.998  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       7.605   6.276 -11.070  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       9.523   6.901  -9.601  1.00  0.63           C  
ATOM    263  H   LEU A  16       7.460  11.077 -11.501  1.00  0.63           H  
ATOM    264  HA  LEU A  16       6.364   8.435 -11.824  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       8.773   8.800 -11.401  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       8.390   9.424  -9.787  1.00  0.63           H  
ATOM    267  HG  LEU A  16       7.460   7.221  -9.137  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       7.615   5.264 -10.663  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       6.586   6.533 -11.360  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       8.252   6.322 -11.943  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       9.524   5.895  -9.197  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      10.177   6.951 -10.474  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16       9.877   7.588  -8.858  1.00  0.63           H  
ATOM    274  N   ALA A  17       5.645  10.069  -9.057  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.722  10.014  -7.945  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.290   9.899  -8.421  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.540   9.054  -7.934  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.856  11.268  -7.094  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.280  10.865  -9.142  1.00  0.62           H  
ATOM    280  HA  ALA A  17       4.955   9.127  -7.375  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.169  11.212  -6.248  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.882  11.352  -6.730  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.615  12.145  -7.701  1.00  0.62           H  
ATOM    284  N   VAL A  18       2.930  10.673  -9.442  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.573  10.615  -9.944  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.279   9.267 -10.547  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.237   8.679 -10.272  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.317  11.705 -10.995  1.00  0.61           C  
ATOM    289  CG1 VAL A  18      -0.045  11.471 -11.641  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.352  13.067 -10.324  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.590  11.344  -9.836  1.00  0.61           H  
ATOM    292  HA  VAL A  18       0.892  10.779  -9.108  1.00  0.61           H  
ATOM    293  HB  VAL A  18       2.088  11.651 -11.770  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18      -0.231  12.238 -12.389  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18      -0.066  10.487 -12.120  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -0.826  11.511 -10.878  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       1.177  13.847 -11.062  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.582  13.115  -9.556  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.319  13.230  -9.861  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.193   8.751 -11.363  1.00  0.60           N  
ATOM    301  CA  ALA A  19       1.943   7.471 -11.986  1.00  0.60           C  
ATOM    302  C   ALA A  19       1.742   6.373 -10.945  1.00  0.60           C  
ATOM    303  O   ALA A  19       0.834   5.544 -11.062  1.00  0.60           O  
ATOM    304  CB  ALA A  19       3.099   7.140 -12.889  1.00  0.60           C  
ATOM    305  H   ALA A  19       3.057   9.255 -11.575  1.00  0.60           H  
ATOM    306  HA  ALA A  19       1.030   7.556 -12.577  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       2.905   6.216 -13.393  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       3.201   7.934 -13.619  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       4.016   7.062 -12.301  1.00  0.60           H  
ATOM    310  N   LEU A  20       2.542   6.397  -9.889  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.393   5.401  -8.852  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.069   5.560  -8.105  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.407   4.559  -7.794  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.589   5.483  -7.925  1.00  0.60           C  
ATOM    315  CG  LEU A  20       4.876   5.017  -8.516  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       5.999   5.327  -7.549  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       4.763   3.542  -8.805  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.280   7.100  -9.817  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.399   4.420  -9.324  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       3.738   6.530  -7.710  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.391   4.936  -7.007  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.065   5.550  -9.447  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       6.951   4.996  -7.963  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.031   6.403  -7.372  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       5.808   4.821  -6.622  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       5.672   3.200  -9.251  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       4.579   2.998  -7.883  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       3.939   3.377  -9.491  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.649   6.807  -7.860  1.00  0.59           N  
ATOM    330  CA  GLU A  21      -0.637   7.040  -7.213  1.00  0.59           C  
ATOM    331  C   GLU A  21      -1.779   6.546  -8.110  1.00  0.59           C  
ATOM    332  O   GLU A  21      -2.740   5.943  -7.627  1.00  0.59           O  
ATOM    333  CB  GLU A  21      -0.816   8.518  -6.849  1.00  0.59           C  
ATOM    334  CG  GLU A  21       0.078   8.998  -5.694  1.00  0.59           C  
ATOM    335  CD  GLU A  21      -0.065  10.471  -5.412  1.00  0.59           C  
ATOM    336  OE1 GLU A  21      -0.728  11.144  -6.166  1.00  0.59           O  
ATOM    337  OE2 GLU A  21       0.477  10.927  -4.435  1.00  0.59           O  
ATOM    338  H   GLU A  21       1.236   7.605  -8.109  1.00  0.59           H  
ATOM    339  HA  GLU A  21      -0.664   6.466  -6.290  1.00  0.59           H  
ATOM    340 1HB  GLU A  21      -0.589   9.132  -7.721  1.00  0.59           H  
ATOM    341 2HB  GLU A  21      -1.853   8.703  -6.578  1.00  0.59           H  
ATOM    342 1HG  GLU A  21      -0.175   8.434  -4.793  1.00  0.59           H  
ATOM    343 2HG  GLU A  21       1.107   8.777  -5.937  1.00  0.59           H  
ATOM    344  N   ASP A  22      -1.655   6.744  -9.433  1.00  0.59           N  
ATOM    345  CA  ASP A  22      -2.673   6.283 -10.385  1.00  0.59           C  
ATOM    346  C   ASP A  22      -2.836   4.760 -10.325  1.00  0.59           C  
ATOM    347  O   ASP A  22      -3.940   4.239 -10.500  1.00  0.59           O  
ATOM    348  CB  ASP A  22      -2.364   6.725 -11.825  1.00  0.59           C  
ATOM    349  CG  ASP A  22      -2.629   8.238 -12.128  1.00  0.59           C  
ATOM    350  OD1 ASP A  22      -3.258   8.906 -11.332  1.00  0.59           O  
ATOM    351  OD2 ASP A  22      -2.224   8.682 -13.185  1.00  0.59           O  
ATOM    352  H   ASP A  22      -0.848   7.261  -9.780  1.00  0.59           H  
ATOM    353  HA  ASP A  22      -3.624   6.730 -10.103  1.00  0.59           H  
ATOM    354 1HB  ASP A  22      -1.316   6.518 -12.035  1.00  0.59           H  
ATOM    355 2HB  ASP A  22      -2.950   6.123 -12.516  1.00  0.59           H  
ATOM    356  N   GLU A  23      -1.745   4.055 -10.007  1.00  0.59           N  
ATOM    357  CA  GLU A  23      -1.753   2.597  -9.882  1.00  0.59           C  
ATOM    358  C   GLU A  23      -2.240   2.115  -8.504  1.00  0.59           C  
ATOM    359  O   GLU A  23      -2.275   0.910  -8.246  1.00  0.59           O  
ATOM    360  CB  GLU A  23      -0.364   2.009 -10.176  1.00  0.59           C  
ATOM    361  CG  GLU A  23       0.109   2.187 -11.616  1.00  0.59           C  
ATOM    362  CD  GLU A  23      -0.742   1.426 -12.631  1.00  0.59           C  
ATOM    363  OE1 GLU A  23      -0.940   0.232 -12.462  1.00  0.59           O  
ATOM    364  OE2 GLU A  23      -1.189   2.032 -13.575  1.00  0.59           O  
ATOM    365  H   GLU A  23      -0.858   4.553  -9.908  1.00  0.59           H  
ATOM    366  HA  GLU A  23      -2.441   2.204 -10.629  1.00  0.59           H  
ATOM    367 1HB  GLU A  23       0.369   2.497  -9.535  1.00  0.59           H  
ATOM    368 2HB  GLU A  23      -0.354   0.947  -9.937  1.00  0.59           H  
ATOM    369 1HG  GLU A  23       0.084   3.245 -11.865  1.00  0.59           H  
ATOM    370 2HG  GLU A  23       1.138   1.855 -11.678  1.00  0.59           H  
ATOM    371  N   GLY A  24      -2.623   3.048  -7.624  1.00  0.59           N  
ATOM    372  CA  GLY A  24      -3.138   2.717  -6.301  1.00  0.59           C  
ATOM    373  C   GLY A  24      -2.120   2.709  -5.159  1.00  0.59           C  
ATOM    374  O   GLY A  24      -2.449   2.266  -4.055  1.00  0.59           O  
ATOM    375  H   GLY A  24      -2.582   4.034  -7.872  1.00  0.59           H  
ATOM    376 1HA  GLY A  24      -3.922   3.435  -6.059  1.00  0.59           H  
ATOM    377 2HA  GLY A  24      -3.622   1.745  -6.350  1.00  0.59           H  
ATOM    378  N   HIS A  25      -0.895   3.172  -5.397  1.00  0.59           N  
ATOM    379  CA  HIS A  25       0.100   3.185  -4.327  1.00  0.59           C  
ATOM    380  C   HIS A  25       0.006   4.488  -3.527  1.00  0.59           C  
ATOM    381  O   HIS A  25      -0.422   5.516  -4.053  1.00  0.59           O  
ATOM    382  CB  HIS A  25       1.512   3.061  -4.893  1.00  0.59           C  
ATOM    383  CG  HIS A  25       1.812   1.784  -5.656  1.00  0.59           C  
ATOM    384  ND1 HIS A  25       1.913   0.545  -5.054  1.00  0.59           N  
ATOM    385  CD2 HIS A  25       2.047   1.579  -6.973  1.00  0.59           C  
ATOM    386  CE1 HIS A  25       2.191  -0.364  -5.973  1.00  0.59           C  
ATOM    387  NE2 HIS A  25       2.280   0.238  -7.140  1.00  0.59           N  
ATOM    388  H   HIS A  25      -0.641   3.543  -6.314  1.00  0.59           H  
ATOM    389  HA  HIS A  25      -0.072   2.356  -3.641  1.00  0.59           H  
ATOM    390 1HB  HIS A  25       1.705   3.903  -5.553  1.00  0.59           H  
ATOM    391 2HB  HIS A  25       2.226   3.136  -4.067  1.00  0.59           H  
ATOM    392  HD2 HIS A  25       2.050   2.340  -7.752  1.00  0.59           H  
ATOM    393  HE1 HIS A  25       2.324  -1.432  -5.795  1.00  0.59           H  
ATOM    394  HE2 HIS A  25       2.484  -0.209  -8.020  1.00  0.59           H  
ATOM    395  N   GLU A  26       0.426   4.461  -2.266  1.00  0.59           N  
ATOM    396  CA  GLU A  26       0.525   5.696  -1.491  1.00  0.59           C  
ATOM    397  C   GLU A  26       1.938   6.208  -1.708  1.00  0.59           C  
ATOM    398  O   GLU A  26       2.883   5.427  -1.578  1.00  0.59           O  
ATOM    399  CB  GLU A  26       0.235   5.457  -0.008  1.00  0.59           C  
ATOM    400  CG  GLU A  26       0.232   6.716   0.842  1.00  0.59           C  
ATOM    401  CD  GLU A  26      -0.048   6.451   2.304  1.00  0.59           C  
ATOM    402  OE1 GLU A  26      -0.226   5.317   2.670  1.00  0.59           O  
ATOM    403  OE2 GLU A  26      -0.092   7.397   3.053  1.00  0.59           O  
ATOM    404  H   GLU A  26       0.743   3.583  -1.853  1.00  0.59           H  
ATOM    405  HA  GLU A  26      -0.179   6.432  -1.881  1.00  0.59           H  
ATOM    406 1HB  GLU A  26      -0.736   4.976   0.098  1.00  0.59           H  
ATOM    407 2HB  GLU A  26       0.980   4.777   0.395  1.00  0.59           H  
ATOM    408 1HG  GLU A  26       1.199   7.203   0.747  1.00  0.59           H  
ATOM    409 2HG  GLU A  26      -0.521   7.398   0.452  1.00  0.59           H  
ATOM    410  N   VAL A  27       2.091   7.471  -2.099  1.00  0.59           N  
ATOM    411  CA  VAL A  27       3.428   7.952  -2.418  1.00  0.59           C  
ATOM    412  C   VAL A  27       3.875   9.211  -1.692  1.00  0.59           C  
ATOM    413  O   VAL A  27       3.136  10.187  -1.555  1.00  0.59           O  
ATOM    414  CB  VAL A  27       3.574   8.181  -3.929  1.00  0.59           C  
ATOM    415  CG1 VAL A  27       4.984   8.680  -4.254  1.00  0.59           C  
ATOM    416  CG2 VAL A  27       3.288   6.907  -4.673  1.00  0.59           C  
ATOM    417  H   VAL A  27       1.291   8.084  -2.194  1.00  0.59           H  
ATOM    418  HA  VAL A  27       4.126   7.167  -2.150  1.00  0.59           H  
ATOM    419  HB  VAL A  27       2.867   8.949  -4.249  1.00  0.59           H  
ATOM    420 1HG1 VAL A  27       5.072   8.829  -5.287  1.00  0.59           H  
ATOM    421 2HG1 VAL A  27       5.181   9.618  -3.756  1.00  0.59           H  
ATOM    422 3HG1 VAL A  27       5.715   7.935  -3.936  1.00  0.59           H  
ATOM    423 1HG2 VAL A  27       3.387   7.127  -5.702  1.00  0.59           H  
ATOM    424 2HG2 VAL A  27       3.992   6.140  -4.381  1.00  0.59           H  
ATOM    425 3HG2 VAL A  27       2.274   6.567  -4.475  1.00  0.59           H  
ATOM    426  N   TYR A  28       5.115   9.158  -1.237  1.00  0.61           N  
ATOM    427  CA  TYR A  28       5.790  10.262  -0.583  1.00  0.61           C  
ATOM    428  C   TYR A  28       6.951  10.665  -1.484  1.00  0.61           C  
ATOM    429  O   TYR A  28       7.434   9.834  -2.262  1.00  0.61           O  
ATOM    430  CB  TYR A  28       6.255   9.820   0.792  1.00  0.61           C  
ATOM    431  CG  TYR A  28       5.103   9.492   1.693  1.00  0.61           C  
ATOM    432  CD1 TYR A  28       4.507   8.230   1.639  1.00  0.61           C  
ATOM    433  CD2 TYR A  28       4.631  10.439   2.571  1.00  0.61           C  
ATOM    434  CE1 TYR A  28       3.441   7.941   2.475  1.00  0.61           C  
ATOM    435  CE2 TYR A  28       3.581  10.151   3.403  1.00  0.61           C  
ATOM    436  CZ  TYR A  28       2.982   8.915   3.362  1.00  0.61           C  
ATOM    437  OH  TYR A  28       1.929   8.656   4.212  1.00  0.61           O  
ATOM    438  H   TYR A  28       5.624   8.284  -1.383  1.00  0.61           H  
ATOM    439  HA  TYR A  28       5.111  11.109  -0.492  1.00  0.61           H  
ATOM    440 1HB  TYR A  28       6.878   8.930   0.699  1.00  0.61           H  
ATOM    441 2HB  TYR A  28       6.849  10.598   1.248  1.00  0.61           H  
ATOM    442  HD1 TYR A  28       4.879   7.475   0.940  1.00  0.61           H  
ATOM    443  HD2 TYR A  28       5.090  11.415   2.607  1.00  0.61           H  
ATOM    444  HE1 TYR A  28       2.967   6.959   2.443  1.00  0.61           H  
ATOM    445  HE2 TYR A  28       3.216  10.907   4.097  1.00  0.61           H  
ATOM    446  HH  TYR A  28       1.288   8.053   3.779  1.00  0.61           H  
ATOM    447  N   ALA A  29       7.396  11.919  -1.419  1.00  0.63           N  
ATOM    448  CA  ALA A  29       8.503  12.300  -2.291  1.00  0.63           C  
ATOM    449  C   ALA A  29       9.512  13.200  -1.591  1.00  0.63           C  
ATOM    450  O   ALA A  29       9.163  14.081  -0.796  1.00  0.63           O  
ATOM    451  CB  ALA A  29       7.970  12.991  -3.547  1.00  0.63           C  
ATOM    452  H   ALA A  29       6.983  12.585  -0.781  1.00  0.63           H  
ATOM    453  HA  ALA A  29       9.021  11.394  -2.585  1.00  0.63           H  
ATOM    454 1HB  ALA A  29       8.785  13.213  -4.182  1.00  0.63           H  
ATOM    455 2HB  ALA A  29       7.281  12.321  -4.064  1.00  0.63           H  
ATOM    456 3HB  ALA A  29       7.454  13.908  -3.273  1.00  0.63           H  
ATOM    457  N   ALA A  30      10.770  13.009  -1.972  1.00  0.67           N  
ATOM    458  CA  ALA A  30      11.911  13.696  -1.390  1.00  0.67           C  
ATOM    459  C   ALA A  30      12.923  14.092  -2.451  1.00  0.67           C  
ATOM    460  O   ALA A  30      12.894  13.572  -3.569  1.00  0.67           O  
ATOM    461  CB  ALA A  30      12.580  12.775  -0.381  1.00  0.67           C  
ATOM    462  H   ALA A  30      10.944  12.277  -2.660  1.00  0.67           H  
ATOM    463  HA  ALA A  30      11.558  14.601  -0.895  1.00  0.67           H  
ATOM    464 1HB  ALA A  30      13.424  13.269   0.070  1.00  0.67           H  
ATOM    465 2HB  ALA A  30      11.893  12.495   0.365  1.00  0.67           H  
ATOM    466 3HB  ALA A  30      12.919  11.895  -0.889  1.00  0.67           H  
ATOM    467  N   ASP A  31      13.796  15.030  -2.093  1.00  0.71           N  
ATOM    468  CA  ASP A  31      14.850  15.515  -2.975  1.00  0.71           C  
ATOM    469  C   ASP A  31      16.199  15.676  -2.282  1.00  0.71           C  
ATOM    470  O   ASP A  31      17.025  16.478  -2.702  1.00  0.71           O  
ATOM    471  CB  ASP A  31      14.425  16.826  -3.628  1.00  0.71           C  
ATOM    472  CG  ASP A  31      14.147  17.955  -2.647  1.00  0.71           C  
ATOM    473  OD1 ASP A  31      14.249  17.728  -1.469  1.00  0.71           O  
ATOM    474  OD2 ASP A  31      13.831  19.037  -3.089  1.00  0.71           O  
ATOM    475  H   ASP A  31      13.728  15.430  -1.167  1.00  0.71           H  
ATOM    476  HA  ASP A  31      14.985  14.783  -3.774  1.00  0.71           H  
ATOM    477 1HB  ASP A  31      15.196  17.145  -4.330  1.00  0.71           H  
ATOM    478 2HB  ASP A  31      13.531  16.641  -4.196  1.00  0.71           H  
ATOM    479  N   ASP A  32      16.396  14.962  -1.182  1.00  0.75           N  
ATOM    480  CA  ASP A  32      17.669  14.992  -0.473  1.00  0.75           C  
ATOM    481  C   ASP A  32      17.756  13.830   0.494  1.00  0.75           C  
ATOM    482  O   ASP A  32      16.738  13.254   0.888  1.00  0.75           O  
ATOM    483  CB  ASP A  32      17.886  16.326   0.266  1.00  0.75           C  
ATOM    484  CG  ASP A  32      19.368  16.625   0.622  1.00  0.75           C  
ATOM    485  OD1 ASP A  32      20.220  15.795   0.345  1.00  0.75           O  
ATOM    486  OD2 ASP A  32      19.623  17.663   1.173  1.00  0.75           O  
ATOM    487  H   ASP A  32      15.661  14.351  -0.866  1.00  0.75           H  
ATOM    488  HA  ASP A  32      18.470  14.882  -1.204  1.00  0.75           H  
ATOM    489 1HB  ASP A  32      17.505  17.152  -0.339  1.00  0.75           H  
ATOM    490 2HB  ASP A  32      17.306  16.320   1.187  1.00  0.75           H  
ATOM    491  N   ALA A  33      18.979  13.512   0.898  1.00  0.79           N  
ATOM    492  CA  ALA A  33      19.237  12.440   1.854  1.00  0.79           C  
ATOM    493  C   ALA A  33      18.575  12.724   3.195  1.00  0.79           C  
ATOM    494  O   ALA A  33      18.054  11.821   3.848  1.00  0.79           O  
ATOM    495  CB  ALA A  33      20.724  12.250   2.031  1.00  0.79           C  
ATOM    496  H   ALA A  33      19.746  14.082   0.534  1.00  0.79           H  
ATOM    497  HA  ALA A  33      18.811  11.520   1.453  1.00  0.79           H  
ATOM    498 1HB  ALA A  33      20.895  11.432   2.723  1.00  0.79           H  
ATOM    499 2HB  ALA A  33      21.179  12.020   1.066  1.00  0.79           H  
ATOM    500 3HB  ALA A  33      21.159  13.167   2.431  1.00  0.79           H  
ATOM    501  N   ASP A  34      18.570  13.986   3.616  1.00  0.83           N  
ATOM    502  CA  ASP A  34      17.946  14.292   4.894  1.00  0.83           C  
ATOM    503  C   ASP A  34      16.432  14.171   4.816  1.00  0.83           C  
ATOM    504  O   ASP A  34      15.790  13.700   5.757  1.00  0.83           O  
ATOM    505  CB  ASP A  34      18.392  15.652   5.426  1.00  0.83           C  
ATOM    506  CG  ASP A  34      19.874  15.622   5.953  1.00  0.83           C  
ATOM    507  OD1 ASP A  34      20.430  14.530   6.102  1.00  0.83           O  
ATOM    508  OD2 ASP A  34      20.410  16.662   6.222  1.00  0.83           O  
ATOM    509  H   ASP A  34      18.999  14.714   3.055  1.00  0.83           H  
ATOM    510  HA  ASP A  34      18.281  13.559   5.611  1.00  0.83           H  
ATOM    511 1HB  ASP A  34      18.314  16.397   4.629  1.00  0.83           H  
ATOM    512 2HB  ASP A  34      17.729  15.965   6.235  1.00  0.83           H  
ATOM    513  N   GLU A  35      15.849  14.549   3.681  1.00  0.86           N  
ATOM    514  CA  GLU A  35      14.400  14.438   3.562  1.00  0.86           C  
ATOM    515  C   GLU A  35      14.044  12.955   3.579  1.00  0.86           C  
ATOM    516  O   GLU A  35      13.071  12.546   4.215  1.00  0.86           O  
ATOM    517  CB  GLU A  35      13.908  15.112   2.285  1.00  0.86           C  
ATOM    518  CG  GLU A  35      14.055  16.630   2.257  1.00  0.86           C  
ATOM    519  CD  GLU A  35      13.217  17.350   3.283  1.00  0.86           C  
ATOM    520  OE1 GLU A  35      12.030  17.123   3.322  1.00  0.86           O  
ATOM    521  OE2 GLU A  35      13.768  18.129   4.027  1.00  0.86           O  
ATOM    522  H   GLU A  35      16.405  14.904   2.917  1.00  0.86           H  
ATOM    523  HA  GLU A  35      13.932  14.917   4.422  1.00  0.86           H  
ATOM    524 1HB  GLU A  35      14.486  14.734   1.446  1.00  0.86           H  
ATOM    525 2HB  GLU A  35      12.861  14.860   2.110  1.00  0.86           H  
ATOM    526 1HG  GLU A  35      15.103  16.874   2.431  1.00  0.86           H  
ATOM    527 2HG  GLU A  35      13.794  16.988   1.258  1.00  0.86           H  
ATOM    528  N   LEU A  36      14.893  12.140   2.945  1.00  0.87           N  
ATOM    529  CA  LEU A  36      14.725  10.698   2.937  1.00  0.87           C  
ATOM    530  C   LEU A  36      14.752  10.125   4.334  1.00  0.87           C  
ATOM    531  O   LEU A  36      13.835   9.406   4.718  1.00  0.87           O  
ATOM    532  CB  LEU A  36      15.805  10.066   2.054  1.00  0.87           C  
ATOM    533  CG  LEU A  36      15.964   8.550   2.082  1.00  0.87           C  
ATOM    534  CD1 LEU A  36      14.736   7.877   1.756  1.00  0.87           C  
ATOM    535  CD2 LEU A  36      16.971   8.214   1.076  1.00  0.87           C  
ATOM    536  H   LEU A  36      15.672  12.542   2.423  1.00  0.87           H  
ATOM    537  HA  LEU A  36      13.755  10.475   2.497  1.00  0.87           H  
ATOM    538 1HB  LEU A  36      15.610  10.358   1.022  1.00  0.87           H  
ATOM    539 2HB  LEU A  36      16.752  10.480   2.330  1.00  0.87           H  
ATOM    540  HG  LEU A  36      16.291   8.222   3.069  1.00  0.87           H  
ATOM    541 1HD1 LEU A  36      14.888   6.807   1.758  1.00  0.87           H  
ATOM    542 2HD1 LEU A  36      14.026   8.146   2.510  1.00  0.87           H  
ATOM    543 3HD1 LEU A  36      14.385   8.174   0.818  1.00  0.87           H  
ATOM    544 1HD2 LEU A  36      17.120   7.157   1.060  1.00  0.87           H  
ATOM    545 2HD2 LEU A  36      16.639   8.549   0.102  1.00  0.87           H  
ATOM    546 3HD2 LEU A  36      17.882   8.715   1.335  1.00  0.87           H  
ATOM    547  N   LYS A  37      15.758  10.477   5.126  1.00  0.88           N  
ATOM    548  CA  LYS A  37      15.818   9.935   6.475  1.00  0.88           C  
ATOM    549  C   LYS A  37      14.580  10.319   7.292  1.00  0.88           C  
ATOM    550  O   LYS A  37      14.025   9.474   8.012  1.00  0.88           O  
ATOM    551  CB  LYS A  37      17.095  10.423   7.164  1.00  0.88           C  
ATOM    552  CG  LYS A  37      18.401   9.759   6.649  1.00  0.88           C  
ATOM    553  CD  LYS A  37      19.620  10.254   7.437  1.00  0.88           C  
ATOM    554  CE  LYS A  37      19.894  11.693   7.032  1.00  0.88           C  
ATOM    555  NZ  LYS A  37      21.102  12.297   7.633  1.00  0.88           N  
ATOM    556  H   LYS A  37      16.499  11.087   4.776  1.00  0.88           H  
ATOM    557  HA  LYS A  37      15.851   8.849   6.406  1.00  0.88           H  
ATOM    558 1HB  LYS A  37      17.189  11.503   7.010  1.00  0.88           H  
ATOM    559 2HB  LYS A  37      17.020  10.253   8.237  1.00  0.88           H  
ATOM    560 1HG  LYS A  37      18.324   8.676   6.746  1.00  0.88           H  
ATOM    561 2HG  LYS A  37      18.535  10.004   5.594  1.00  0.88           H  
ATOM    562 1HD  LYS A  37      19.423  10.206   8.507  1.00  0.88           H  
ATOM    563 2HD  LYS A  37      20.490   9.641   7.206  1.00  0.88           H  
ATOM    564 1HE  LYS A  37      19.996  11.726   5.947  1.00  0.88           H  
ATOM    565 2HE  LYS A  37      19.036  12.292   7.323  1.00  0.88           H  
ATOM    566 1HZ  LYS A  37      21.128  13.261   7.242  1.00  0.88           H  
ATOM    567 2HZ  LYS A  37      21.029  12.325   8.634  1.00  0.88           H  
ATOM    568 3HZ  LYS A  37      21.922  11.792   7.362  1.00  0.88           H  
ATOM    569  N   GLU A  38      14.102  11.563   7.144  1.00  0.88           N  
ATOM    570  CA  GLU A  38      12.921  11.969   7.896  1.00  0.88           C  
ATOM    571  C   GLU A  38      11.668  11.230   7.409  1.00  0.88           C  
ATOM    572  O   GLU A  38      10.860  10.769   8.222  1.00  0.88           O  
ATOM    573  CB  GLU A  38      12.728  13.486   7.798  1.00  0.88           C  
ATOM    574  CG  GLU A  38      13.803  14.321   8.543  1.00  0.88           C  
ATOM    575  CD  GLU A  38      13.805  14.131  10.051  1.00  0.88           C  
ATOM    576  OE1 GLU A  38      12.770  14.285  10.651  1.00  0.88           O  
ATOM    577  OE2 GLU A  38      14.845  13.836  10.597  1.00  0.88           O  
ATOM    578  H   GLU A  38      14.582  12.234   6.537  1.00  0.88           H  
ATOM    579  HA  GLU A  38      13.078  11.711   8.942  1.00  0.88           H  
ATOM    580 1HB  GLU A  38      12.750  13.781   6.745  1.00  0.88           H  
ATOM    581 2HB  GLU A  38      11.750  13.755   8.195  1.00  0.88           H  
ATOM    582 1HG  GLU A  38      14.782  14.037   8.158  1.00  0.88           H  
ATOM    583 2HG  GLU A  38      13.649  15.373   8.312  1.00  0.88           H  
ATOM    584  N   TYR A  39      11.531  11.044   6.092  1.00  0.87           N  
ATOM    585  CA  TYR A  39      10.387  10.301   5.590  1.00  0.87           C  
ATOM    586  C   TYR A  39      10.414   8.875   6.057  1.00  0.87           C  
ATOM    587  O   TYR A  39       9.379   8.315   6.403  1.00  0.87           O  
ATOM    588  CB  TYR A  39      10.314  10.289   4.074  1.00  0.87           C  
ATOM    589  CG  TYR A  39       9.671  11.437   3.443  1.00  0.87           C  
ATOM    590  CD1 TYR A  39      10.390  12.247   2.652  1.00  0.87           C  
ATOM    591  CD2 TYR A  39       8.317  11.654   3.626  1.00  0.87           C  
ATOM    592  CE1 TYR A  39       9.789  13.281   2.018  1.00  0.87           C  
ATOM    593  CE2 TYR A  39       7.706  12.700   2.985  1.00  0.87           C  
ATOM    594  CZ  TYR A  39       8.443  13.503   2.172  1.00  0.87           C  
ATOM    595  OH  TYR A  39       7.855  14.533   1.485  1.00  0.87           O  
ATOM    596  H   TYR A  39      12.210  11.440   5.442  1.00  0.87           H  
ATOM    597  HA  TYR A  39       9.480  10.763   5.981  1.00  0.87           H  
ATOM    598 1HB  TYR A  39      11.329  10.214   3.677  1.00  0.87           H  
ATOM    599 2HB  TYR A  39       9.779   9.396   3.760  1.00  0.87           H  
ATOM    600  HD1 TYR A  39      11.447  12.060   2.514  1.00  0.87           H  
ATOM    601  HD2 TYR A  39       7.737  10.992   4.267  1.00  0.87           H  
ATOM    602  HE1 TYR A  39      10.371  13.931   1.371  1.00  0.87           H  
ATOM    603  HE2 TYR A  39       6.644  12.882   3.109  1.00  0.87           H  
ATOM    604  HH  TYR A  39       8.357  14.666   0.649  1.00  0.87           H  
ATOM    605  N   LEU A  40      11.589   8.269   6.090  1.00  0.85           N  
ATOM    606  CA  LEU A  40      11.622   6.888   6.496  1.00  0.85           C  
ATOM    607  C   LEU A  40      11.156   6.769   7.937  1.00  0.85           C  
ATOM    608  O   LEU A  40      10.329   5.909   8.255  1.00  0.85           O  
ATOM    609  CB  LEU A  40      13.038   6.335   6.328  1.00  0.85           C  
ATOM    610  CG  LEU A  40      13.486   6.215   4.880  1.00  0.85           C  
ATOM    611  CD1 LEU A  40      14.908   5.809   4.819  1.00  0.85           C  
ATOM    612  CD2 LEU A  40      12.625   5.279   4.177  1.00  0.85           C  
ATOM    613  H   LEU A  40      12.439   8.753   5.795  1.00  0.85           H  
ATOM    614  HA  LEU A  40      10.948   6.324   5.860  1.00  0.85           H  
ATOM    615 1HB  LEU A  40      13.733   7.007   6.835  1.00  0.85           H  
ATOM    616 2HB  LEU A  40      13.097   5.353   6.793  1.00  0.85           H  
ATOM    617  HG  LEU A  40      13.387   7.156   4.412  1.00  0.85           H  
ATOM    618 1HD1 LEU A  40      15.218   5.739   3.787  1.00  0.85           H  
ATOM    619 2HD1 LEU A  40      15.520   6.548   5.335  1.00  0.85           H  
ATOM    620 3HD1 LEU A  40      15.017   4.846   5.294  1.00  0.85           H  
ATOM    621 1HD2 LEU A  40      12.920   5.237   3.144  1.00  0.85           H  
ATOM    622 2HD2 LEU A  40      12.693   4.288   4.629  1.00  0.85           H  
ATOM    623 3HD2 LEU A  40      11.623   5.659   4.248  1.00  0.85           H  
ATOM    624  N   ALA A  41      11.586   7.711   8.786  1.00  0.82           N  
ATOM    625  CA  ALA A  41      11.202   7.726  10.194  1.00  0.82           C  
ATOM    626  C   ALA A  41       9.687   7.851  10.407  1.00  0.82           C  
ATOM    627  O   ALA A  41       9.140   7.237  11.328  1.00  0.82           O  
ATOM    628  CB  ALA A  41      11.899   8.879  10.901  1.00  0.82           C  
ATOM    629  H   ALA A  41      12.254   8.413   8.455  1.00  0.82           H  
ATOM    630  HA  ALA A  41      11.527   6.786  10.636  1.00  0.82           H  
ATOM    631 1HB  ALA A  41      11.643   8.865  11.957  1.00  0.82           H  
ATOM    632 2HB  ALA A  41      12.978   8.778  10.781  1.00  0.82           H  
ATOM    633 3HB  ALA A  41      11.575   9.821  10.462  1.00  0.82           H  
ATOM    634  N   GLU A  42       9.013   8.640   9.561  1.00  0.78           N  
ATOM    635  CA  GLU A  42       7.569   8.860   9.707  1.00  0.78           C  
ATOM    636  C   GLU A  42       6.656   7.926   8.899  1.00  0.78           C  
ATOM    637  O   GLU A  42       5.513   7.681   9.292  1.00  0.78           O  
ATOM    638  CB  GLU A  42       7.204  10.304   9.332  1.00  0.78           C  
ATOM    639  CG  GLU A  42       7.789  11.383  10.245  1.00  0.78           C  
ATOM    640  CD  GLU A  42       7.319  12.793   9.879  1.00  0.78           C  
ATOM    641  OE1 GLU A  42       6.693  12.949   8.853  1.00  0.78           O  
ATOM    642  OE2 GLU A  42       7.565  13.699  10.644  1.00  0.78           O  
ATOM    643  H   GLU A  42       9.533   9.139   8.835  1.00  0.78           H  
ATOM    644  HA  GLU A  42       7.326   8.719  10.759  1.00  0.78           H  
ATOM    645 1HB  GLU A  42       7.562  10.505   8.318  1.00  0.78           H  
ATOM    646 2HB  GLU A  42       6.122  10.414   9.324  1.00  0.78           H  
ATOM    647 1HG  GLU A  42       7.508  11.169  11.274  1.00  0.78           H  
ATOM    648 2HG  GLU A  42       8.879  11.340  10.177  1.00  0.78           H  
ATOM    649  N   VAL A  43       7.142   7.438   7.767  1.00  0.74           N  
ATOM    650  CA  VAL A  43       6.347   6.655   6.829  1.00  0.74           C  
ATOM    651  C   VAL A  43       6.613   5.155   6.861  1.00  0.74           C  
ATOM    652  O   VAL A  43       5.679   4.357   6.722  1.00  0.74           O  
ATOM    653  CB  VAL A  43       6.616   7.151   5.404  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       5.879   6.306   4.398  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       6.247   8.606   5.297  1.00  0.74           C  
ATOM    656  H   VAL A  43       8.093   7.671   7.505  1.00  0.74           H  
ATOM    657  HA  VAL A  43       5.296   6.824   7.061  1.00  0.74           H  
ATOM    658  HB  VAL A  43       7.672   7.033   5.189  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       6.113   6.655   3.398  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       6.187   5.269   4.499  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       4.813   6.392   4.579  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       6.467   8.951   4.295  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       5.187   8.729   5.507  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       6.832   9.184   6.016  1.00  0.74           H  
ATOM    665  N   LYS A  44       7.890   4.768   6.941  1.00  0.70           N  
ATOM    666  CA  LYS A  44       8.313   3.375   6.826  1.00  0.70           C  
ATOM    667  C   LYS A  44       7.814   2.691   5.534  1.00  0.70           C  
ATOM    668  O   LYS A  44       6.996   1.775   5.614  1.00  0.70           O  
ATOM    669  CB  LYS A  44       7.857   2.600   8.056  1.00  0.70           C  
ATOM    670  CG  LYS A  44       8.456   3.154   9.348  1.00  0.70           C  
ATOM    671  CD  LYS A  44       8.017   2.379  10.576  1.00  0.70           C  
ATOM    672  CE  LYS A  44       8.597   3.007  11.839  1.00  0.70           C  
ATOM    673  NZ  LYS A  44       8.151   2.299  13.071  1.00  0.70           N  
ATOM    674  H   LYS A  44       8.621   5.452   7.132  1.00  0.70           H  
ATOM    675  HA  LYS A  44       9.404   3.360   6.816  1.00  0.70           H  
ATOM    676 1HB  LYS A  44       6.775   2.619   8.145  1.00  0.70           H  
ATOM    677 2HB  LYS A  44       8.162   1.558   7.962  1.00  0.70           H  
ATOM    678 1HG  LYS A  44       9.545   3.124   9.279  1.00  0.70           H  
ATOM    679 2HG  LYS A  44       8.160   4.201   9.466  1.00  0.70           H  
ATOM    680 1HD  LYS A  44       6.928   2.386  10.643  1.00  0.70           H  
ATOM    681 2HD  LYS A  44       8.356   1.347  10.502  1.00  0.70           H  
ATOM    682 1HE  LYS A  44       9.684   2.973  11.785  1.00  0.70           H  
ATOM    683 2HE  LYS A  44       8.281   4.052  11.894  1.00  0.70           H  
ATOM    684 1HZ  LYS A  44       8.558   2.749  13.879  1.00  0.70           H  
ATOM    685 2HZ  LYS A  44       7.143   2.337  13.136  1.00  0.70           H  
ATOM    686 3HZ  LYS A  44       8.450   1.336  13.035  1.00  0.70           H  
ATOM    687  N   PRO A  45       8.280   3.125   4.336  1.00  0.66           N  
ATOM    688  CA  PRO A  45       7.893   2.664   3.009  1.00  0.66           C  
ATOM    689  C   PRO A  45       8.150   1.187   2.793  1.00  0.66           C  
ATOM    690  O   PRO A  45       9.035   0.598   3.411  1.00  0.66           O  
ATOM    691  CB  PRO A  45       8.808   3.459   2.068  1.00  0.66           C  
ATOM    692  CG  PRO A  45       9.210   4.649   2.847  1.00  0.66           C  
ATOM    693  CD  PRO A  45       9.328   4.151   4.273  1.00  0.66           C  
ATOM    694  HA  PRO A  45       6.842   2.908   2.829  1.00  0.66           H  
ATOM    695 1HB  PRO A  45       9.658   2.838   1.758  1.00  0.66           H  
ATOM    696 2HB  PRO A  45       8.261   3.718   1.145  1.00  0.66           H  
ATOM    697 1HG  PRO A  45      10.153   5.049   2.451  1.00  0.66           H  
ATOM    698 2HG  PRO A  45       8.458   5.445   2.736  1.00  0.66           H  
ATOM    699 1HD  PRO A  45      10.298   3.681   4.451  1.00  0.66           H  
ATOM    700 2HD  PRO A  45       9.166   5.002   4.892  1.00  0.66           H  
ATOM    701  N   ASP A  46       7.385   0.612   1.877  1.00  0.63           N  
ATOM    702  CA  ASP A  46       7.535  -0.767   1.458  1.00  0.63           C  
ATOM    703  C   ASP A  46       8.609  -0.825   0.375  1.00  0.63           C  
ATOM    704  O   ASP A  46       9.255  -1.852   0.201  1.00  0.63           O  
ATOM    705  CB  ASP A  46       6.212  -1.321   0.937  1.00  0.63           C  
ATOM    706  CG  ASP A  46       5.123  -1.427   2.012  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       5.268  -2.223   2.906  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       4.153  -0.675   1.941  1.00  0.63           O  
ATOM    709  H   ASP A  46       6.685   1.170   1.407  1.00  0.63           H  
ATOM    710  HA  ASP A  46       7.865  -1.364   2.308  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       5.848  -0.674   0.132  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       6.376  -2.308   0.515  1.00  0.63           H  
ATOM    713  N   LEU A  47       8.772   0.279  -0.365  1.00  0.62           N  
ATOM    714  CA  LEU A  47       9.816   0.380  -1.404  1.00  0.62           C  
ATOM    715  C   LEU A  47      10.322   1.818  -1.591  1.00  0.62           C  
ATOM    716  O   LEU A  47       9.539   2.769  -1.494  1.00  0.62           O  
ATOM    717  CB  LEU A  47       9.328  -0.215  -2.723  1.00  0.62           C  
ATOM    718  CG  LEU A  47      10.293  -0.221  -3.881  1.00  0.62           C  
ATOM    719  CD1 LEU A  47      10.039  -1.459  -4.704  1.00  0.62           C  
ATOM    720  CD2 LEU A  47      10.076   1.017  -4.711  1.00  0.62           C  
ATOM    721  H   LEU A  47       8.139   1.062  -0.195  1.00  0.62           H  
ATOM    722  HA  LEU A  47      10.667  -0.222  -1.088  1.00  0.62           H  
ATOM    723 1HB  LEU A  47       9.075  -1.254  -2.541  1.00  0.62           H  
ATOM    724 2HB  LEU A  47       8.435   0.314  -3.037  1.00  0.62           H  
ATOM    725  HG  LEU A  47      11.323  -0.249  -3.517  1.00  0.62           H  
ATOM    726 1HD1 LEU A  47      10.724  -1.487  -5.546  1.00  0.62           H  
ATOM    727 2HD1 LEU A  47      10.198  -2.334  -4.076  1.00  0.62           H  
ATOM    728 3HD1 LEU A  47       9.021  -1.462  -5.067  1.00  0.62           H  
ATOM    729 1HD2 LEU A  47      10.770   1.004  -5.549  1.00  0.62           H  
ATOM    730 2HD2 LEU A  47       9.055   1.039  -5.072  1.00  0.62           H  
ATOM    731 3HD2 LEU A  47      10.255   1.895  -4.115  1.00  0.62           H  
ATOM    732  N   ILE A  48      11.632   1.975  -1.813  1.00  0.61           N  
ATOM    733  CA  ILE A  48      12.190   3.303  -2.081  1.00  0.61           C  
ATOM    734  C   ILE A  48      12.742   3.337  -3.512  1.00  0.61           C  
ATOM    735  O   ILE A  48      13.455   2.416  -3.927  1.00  0.61           O  
ATOM    736  CB  ILE A  48      13.367   3.650  -1.146  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      13.000   3.567   0.301  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      13.785   5.075  -1.385  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      14.231   3.580   1.213  1.00  0.61           C  
ATOM    740  H   ILE A  48      12.243   1.152  -1.831  1.00  0.61           H  
ATOM    741  HA  ILE A  48      11.409   4.052  -1.985  1.00  0.61           H  
ATOM    742  HB  ILE A  48      14.172   3.018  -1.336  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      12.350   4.402   0.565  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      12.469   2.671   0.450  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      14.601   5.306  -0.722  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      14.093   5.207  -2.409  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      12.948   5.744  -1.176  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      13.928   3.486   2.246  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      14.870   2.734   0.959  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      14.786   4.505   1.076  1.00  0.61           H  
ATOM    751  N   VAL A  49      12.398   4.374  -4.263  1.00  0.62           N  
ATOM    752  CA  VAL A  49      12.954   4.542  -5.596  1.00  0.62           C  
ATOM    753  C   VAL A  49      13.956   5.689  -5.465  1.00  0.62           C  
ATOM    754  O   VAL A  49      13.576   6.797  -5.082  1.00  0.62           O  
ATOM    755  CB  VAL A  49      11.878   4.922  -6.638  1.00  0.62           C  
ATOM    756  CG1 VAL A  49      12.528   5.056  -7.974  1.00  0.62           C  
ATOM    757  CG2 VAL A  49      10.776   3.930  -6.647  1.00  0.62           C  
ATOM    758  H   VAL A  49      11.784   5.082  -3.870  1.00  0.62           H  
ATOM    759  HA  VAL A  49      13.474   3.636  -5.909  1.00  0.62           H  
ATOM    760  HB  VAL A  49      11.468   5.894  -6.379  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49      11.795   5.349  -8.709  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      13.310   5.814  -7.910  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      12.973   4.099  -8.265  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49      10.042   4.253  -7.367  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49      11.165   2.950  -6.917  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49      10.321   3.888  -5.659  1.00  0.62           H  
ATOM    767  N   LEU A  50      15.230   5.416  -5.700  1.00  0.63           N  
ATOM    768  CA  LEU A  50      16.255   6.442  -5.495  1.00  0.63           C  
ATOM    769  C   LEU A  50      16.993   6.826  -6.769  1.00  0.63           C  
ATOM    770  O   LEU A  50      17.319   5.961  -7.578  1.00  0.63           O  
ATOM    771  CB  LEU A  50      17.356   5.955  -4.538  1.00  0.63           C  
ATOM    772  CG  LEU A  50      17.085   5.536  -3.088  1.00  0.63           C  
ATOM    773  CD1 LEU A  50      18.388   5.017  -2.496  1.00  0.63           C  
ATOM    774  CD2 LEU A  50      16.618   6.676  -2.314  1.00  0.63           C  
ATOM    775  H   LEU A  50      15.480   4.490  -6.049  1.00  0.63           H  
ATOM    776  HA  LEU A  50      15.784   7.338  -5.094  1.00  0.63           H  
ATOM    777 1HB  LEU A  50      17.738   5.114  -4.965  1.00  0.63           H  
ATOM    778 2HB  LEU A  50      18.145   6.711  -4.522  1.00  0.63           H  
ATOM    779  HG  LEU A  50      16.353   4.735  -3.061  1.00  0.63           H  
ATOM    780 1HD1 LEU A  50      18.229   4.705  -1.467  1.00  0.63           H  
ATOM    781 2HD1 LEU A  50      18.742   4.196  -3.074  1.00  0.63           H  
ATOM    782 3HD1 LEU A  50      19.128   5.791  -2.523  1.00  0.63           H  
ATOM    783 1HD2 LEU A  50      16.460   6.381  -1.287  1.00  0.63           H  
ATOM    784 2HD2 LEU A  50      17.356   7.477  -2.348  1.00  0.63           H  
ATOM    785 3HD2 LEU A  50      15.699   7.000  -2.749  1.00  0.63           H  
ATOM    786  N   ASP A  51      17.343   8.099  -6.896  1.00  0.65           N  
ATOM    787  CA  ASP A  51      18.264   8.512  -7.958  1.00  0.65           C  
ATOM    788  C   ASP A  51      19.684   8.077  -7.555  1.00  0.65           C  
ATOM    789  O   ASP A  51      20.032   8.142  -6.373  1.00  0.65           O  
ATOM    790  CB  ASP A  51      18.231  10.025  -8.199  1.00  0.65           C  
ATOM    791  CG  ASP A  51      18.930  10.467  -9.537  1.00  0.65           C  
ATOM    792  OD1 ASP A  51      20.131  10.373  -9.629  1.00  0.65           O  
ATOM    793  OD2 ASP A  51      18.236  10.912 -10.455  1.00  0.65           O  
ATOM    794  H   ASP A  51      16.955   8.792  -6.248  1.00  0.65           H  
ATOM    795  HA  ASP A  51      17.995   8.004  -8.883  1.00  0.65           H  
ATOM    796 1HB  ASP A  51      17.197  10.354  -8.224  1.00  0.65           H  
ATOM    797 2HB  ASP A  51      18.716  10.538  -7.364  1.00  0.65           H  
ATOM    798  N   THR A  52      20.514   7.683  -8.528  1.00  0.69           N  
ATOM    799  CA  THR A  52      21.924   7.309  -8.294  1.00  0.69           C  
ATOM    800  C   THR A  52      22.847   8.475  -7.904  1.00  0.69           C  
ATOM    801  O   THR A  52      23.974   8.248  -7.448  1.00  0.69           O  
ATOM    802  CB  THR A  52      22.535   6.623  -9.532  1.00  0.69           C  
ATOM    803  OG1 THR A  52      22.419   7.506 -10.653  1.00  0.69           O  
ATOM    804  CG2 THR A  52      21.879   5.284  -9.838  1.00  0.69           C  
ATOM    805  H   THR A  52      20.137   7.627  -9.474  1.00  0.69           H  
ATOM    806  HA  THR A  52      21.948   6.601  -7.474  1.00  0.69           H  
ATOM    807  HB  THR A  52      23.593   6.445  -9.350  1.00  0.69           H  
ATOM    808  HG1 THR A  52      21.554   7.953 -10.616  1.00  0.69           H  
ATOM    809 1HG2 THR A  52      22.351   4.841 -10.715  1.00  0.69           H  
ATOM    810 2HG2 THR A  52      22.012   4.621  -8.987  1.00  0.69           H  
ATOM    811 3HG2 THR A  52      20.829   5.421 -10.025  1.00  0.69           H  
ATOM    812  N   ASP A  53      22.382   9.711  -8.067  1.00  0.73           N  
ATOM    813  CA  ASP A  53      23.130  10.903  -7.666  1.00  0.73           C  
ATOM    814  C   ASP A  53      22.164  11.862  -6.986  1.00  0.73           C  
ATOM    815  O   ASP A  53      21.458  12.619  -7.649  1.00  0.73           O  
ATOM    816  CB  ASP A  53      23.783  11.555  -8.899  1.00  0.73           C  
ATOM    817  CG  ASP A  53      24.666  12.816  -8.627  1.00  0.73           C  
ATOM    818  OD1 ASP A  53      24.643  13.359  -7.544  1.00  0.73           O  
ATOM    819  OD2 ASP A  53      25.364  13.207  -9.537  1.00  0.73           O  
ATOM    820  H   ASP A  53      21.458   9.844  -8.492  1.00  0.73           H  
ATOM    821  HA  ASP A  53      23.901  10.623  -6.947  1.00  0.73           H  
ATOM    822 1HB  ASP A  53      24.400  10.811  -9.400  1.00  0.73           H  
ATOM    823 2HB  ASP A  53      22.991  11.834  -9.600  1.00  0.73           H  
ATOM    824  N   LEU A  54      22.125  11.821  -5.653  1.00  0.78           N  
ATOM    825  CA  LEU A  54      21.148  12.617  -4.923  1.00  0.78           C  
ATOM    826  C   LEU A  54      21.850  13.766  -4.238  1.00  0.78           C  
ATOM    827  O   LEU A  54      22.639  13.540  -3.320  1.00  0.78           O  
ATOM    828  CB  LEU A  54      20.453  11.743  -3.879  1.00  0.78           C  
ATOM    829  CG  LEU A  54      19.389  12.424  -3.058  1.00  0.78           C  
ATOM    830  CD1 LEU A  54      18.272  12.833  -3.999  1.00  0.78           C  
ATOM    831  CD2 LEU A  54      18.924  11.487  -1.978  1.00  0.78           C  
ATOM    832  H   LEU A  54      22.778  11.220  -5.147  1.00  0.78           H  
ATOM    833  HA  LEU A  54      20.412  13.022  -5.620  1.00  0.78           H  
ATOM    834 1HB  LEU A  54      19.985  10.900  -4.393  1.00  0.78           H  
ATOM    835 2HB  LEU A  54      21.209  11.350  -3.196  1.00  0.78           H  
ATOM    836  HG  LEU A  54      19.782  13.335  -2.603  1.00  0.78           H  
ATOM    837 1HD1 LEU A  54      17.489  13.342  -3.451  1.00  0.78           H  
ATOM    838 2HD1 LEU A  54      18.679  13.501  -4.746  1.00  0.78           H  
ATOM    839 3HD1 LEU A  54      17.862  11.957  -4.495  1.00  0.78           H  
ATOM    840 1HD2 LEU A  54      18.146  11.949  -1.402  1.00  0.78           H  
ATOM    841 2HD2 LEU A  54      18.548  10.576  -2.436  1.00  0.78           H  
ATOM    842 3HD2 LEU A  54      19.760  11.256  -1.333  1.00  0.78           H  
ATOM    843  N   THR A  55      21.588  14.986  -4.694  1.00  0.81           N  
ATOM    844  CA  THR A  55      22.253  16.196  -4.229  1.00  0.81           C  
ATOM    845  C   THR A  55      23.775  16.019  -4.085  1.00  0.81           C  
ATOM    846  O   THR A  55      24.384  16.538  -3.150  1.00  0.81           O  
ATOM    847  CB  THR A  55      21.631  16.674  -2.896  1.00  0.81           C  
ATOM    848  OG1 THR A  55      21.939  15.754  -1.834  1.00  0.81           O  
ATOM    849  CG2 THR A  55      20.119  16.741  -3.059  1.00  0.81           C  
ATOM    850  H   THR A  55      20.895  15.104  -5.443  1.00  0.81           H  
ATOM    851  HA  THR A  55      22.076  16.972  -4.975  1.00  0.81           H  
ATOM    852  HB  THR A  55      22.012  17.660  -2.641  1.00  0.81           H  
ATOM    853  HG1 THR A  55      21.370  15.936  -1.043  1.00  0.81           H  
ATOM    854 1HG2 THR A  55      19.668  17.080  -2.139  1.00  0.81           H  
ATOM    855 2HG2 THR A  55      19.864  17.434  -3.858  1.00  0.81           H  
ATOM    856 3HG2 THR A  55      19.725  15.759  -3.310  1.00  0.81           H  
ATOM    857  N   GLY A  56      24.386  15.302  -5.039  1.00  0.84           N  
ATOM    858  CA  GLY A  56      25.822  15.054  -5.083  1.00  0.84           C  
ATOM    859  C   GLY A  56      26.263  13.762  -4.382  1.00  0.84           C  
ATOM    860  O   GLY A  56      27.423  13.364  -4.504  1.00  0.84           O  
ATOM    861  H   GLY A  56      23.824  14.895  -5.782  1.00  0.84           H  
ATOM    862 1HA  GLY A  56      26.128  15.007  -6.129  1.00  0.84           H  
ATOM    863 2HA  GLY A  56      26.343  15.901  -4.641  1.00  0.84           H  
ATOM    864  N   ARG A  57      25.365  13.113  -3.641  1.00  0.86           N  
ATOM    865  CA  ARG A  57      25.692  11.883  -2.929  1.00  0.86           C  
ATOM    866  C   ARG A  57      25.429  10.644  -3.807  1.00  0.86           C  
ATOM    867  O   ARG A  57      24.296  10.426  -4.249  1.00  0.86           O  
ATOM    868  CB  ARG A  57      24.856  11.764  -1.659  1.00  0.86           C  
ATOM    869  CG  ARG A  57      25.149  10.533  -0.830  1.00  0.86           C  
ATOM    870  CD  ARG A  57      24.430  10.532   0.470  1.00  0.86           C  
ATOM    871  NE  ARG A  57      24.896  11.590   1.358  1.00  0.86           N  
ATOM    872  CZ  ARG A  57      24.509  11.748   2.642  1.00  0.86           C  
ATOM    873  NH1 ARG A  57      23.678  10.897   3.194  1.00  0.86           N  
ATOM    874  NH2 ARG A  57      24.973  12.764   3.350  1.00  0.86           N  
ATOM    875  H   ARG A  57      24.422  13.480  -3.561  1.00  0.86           H  
ATOM    876  HA  ARG A  57      26.726  11.943  -2.616  1.00  0.86           H  
ATOM    877 1HB  ARG A  57      25.012  12.643  -1.036  1.00  0.86           H  
ATOM    878 2HB  ARG A  57      23.797  11.736  -1.923  1.00  0.86           H  
ATOM    879 1HG  ARG A  57      24.848   9.642  -1.388  1.00  0.86           H  
ATOM    880 2HG  ARG A  57      26.217  10.489  -0.628  1.00  0.86           H  
ATOM    881 1HD  ARG A  57      23.371  10.685   0.286  1.00  0.86           H  
ATOM    882 2HD  ARG A  57      24.580   9.574   0.969  1.00  0.86           H  
ATOM    883  HE  ARG A  57      25.538  12.272   0.975  1.00  0.86           H  
ATOM    884 1HH1 ARG A  57      23.327  10.114   2.661  1.00  0.86           H  
ATOM    885 2HH1 ARG A  57      23.403  11.017   4.155  1.00  0.86           H  
ATOM    886 1HH2 ARG A  57      25.615  13.422   2.929  1.00  0.86           H  
ATOM    887 2HH2 ARG A  57      24.685  12.885   4.310  1.00  0.86           H  
ATOM    888  N   PRO A  58      26.436   9.812  -4.112  1.00  0.86           N  
ATOM    889  CA  PRO A  58      26.276   8.623  -4.919  1.00  0.86           C  
ATOM    890  C   PRO A  58      25.294   7.662  -4.284  1.00  0.86           C  
ATOM    891  O   PRO A  58      25.299   7.488  -3.059  1.00  0.86           O  
ATOM    892  CB  PRO A  58      27.683   8.024  -4.936  1.00  0.86           C  
ATOM    893  CG  PRO A  58      28.604   9.191  -4.664  1.00  0.86           C  
ATOM    894  CD  PRO A  58      27.835  10.088  -3.718  1.00  0.86           C  
ATOM    895  HA  PRO A  58      25.948   8.911  -5.931  1.00  0.86           H  
ATOM    896 1HB  PRO A  58      27.757   7.232  -4.179  1.00  0.86           H  
ATOM    897 2HB  PRO A  58      27.870   7.550  -5.910  1.00  0.86           H  
ATOM    898 1HG  PRO A  58      29.552   8.835  -4.233  1.00  0.86           H  
ATOM    899 2HG  PRO A  58      28.856   9.699  -5.607  1.00  0.86           H  
ATOM    900 1HD  PRO A  58      28.018   9.824  -2.669  1.00  0.86           H  
ATOM    901 2HD  PRO A  58      28.138  11.109  -3.957  1.00  0.86           H  
ATOM    902  N   GLY A  59      24.546   6.961  -5.121  1.00  0.85           N  
ATOM    903  CA  GLY A  59      23.627   5.919  -4.698  1.00  0.85           C  
ATOM    904  C   GLY A  59      24.205   5.073  -3.560  1.00  0.85           C  
ATOM    905  O   GLY A  59      23.614   5.016  -2.485  1.00  0.85           O  
ATOM    906  H   GLY A  59      24.573   7.208  -6.107  1.00  0.85           H  
ATOM    907 1HA  GLY A  59      22.698   6.386  -4.363  1.00  0.85           H  
ATOM    908 2HA  GLY A  59      23.362   5.294  -5.548  1.00  0.85           H  
ATOM    909  N   PRO A  60      25.314   4.344  -3.784  1.00  0.84           N  
ATOM    910  CA  PRO A  60      26.021   3.535  -2.803  1.00  0.84           C  
ATOM    911  C   PRO A  60      26.349   4.244  -1.486  1.00  0.84           C  
ATOM    912  O   PRO A  60      26.402   3.609  -0.434  1.00  0.84           O  
ATOM    913  CB  PRO A  60      27.302   3.199  -3.557  1.00  0.84           C  
ATOM    914  CG  PRO A  60      26.883   3.159  -5.006  1.00  0.84           C  
ATOM    915  CD  PRO A  60      25.906   4.284  -5.143  1.00  0.84           C  
ATOM    916  HA  PRO A  60      25.443   2.620  -2.614  1.00  0.84           H  
ATOM    917 1HB  PRO A  60      28.059   3.971  -3.360  1.00  0.84           H  
ATOM    918 2HB  PRO A  60      27.710   2.268  -3.185  1.00  0.84           H  
ATOM    919 1HG  PRO A  60      27.760   3.273  -5.661  1.00  0.84           H  
ATOM    920 2HG  PRO A  60      26.434   2.185  -5.251  1.00  0.84           H  
ATOM    921 1HD  PRO A  60      26.458   5.194  -5.384  1.00  0.84           H  
ATOM    922 2HD  PRO A  60      25.161   4.028  -5.903  1.00  0.84           H  
ATOM    923  N   ALA A  61      26.610   5.552  -1.509  1.00  0.84           N  
ATOM    924  CA  ALA A  61      26.921   6.226  -0.253  1.00  0.84           C  
ATOM    925  C   ALA A  61      25.654   6.319   0.568  1.00  0.84           C  
ATOM    926  O   ALA A  61      25.654   6.150   1.799  1.00  0.84           O  
ATOM    927  CB  ALA A  61      27.508   7.594  -0.507  1.00  0.84           C  
ATOM    928  H   ALA A  61      26.527   6.107  -2.354  1.00  0.84           H  
ATOM    929  HA  ALA A  61      27.636   5.624   0.299  1.00  0.84           H  
ATOM    930 1HB  ALA A  61      27.731   8.081   0.439  1.00  0.84           H  
ATOM    931 2HB  ALA A  61      28.420   7.493  -1.092  1.00  0.84           H  
ATOM    932 3HB  ALA A  61      26.791   8.180  -1.060  1.00  0.84           H  
ATOM    933  N   LEU A  62      24.555   6.570  -0.138  1.00  0.84           N  
ATOM    934  CA  LEU A  62      23.266   6.692   0.499  1.00  0.84           C  
ATOM    935  C   LEU A  62      22.864   5.325   1.030  1.00  0.84           C  
ATOM    936  O   LEU A  62      22.377   5.222   2.152  1.00  0.84           O  
ATOM    937  CB  LEU A  62      22.256   7.305  -0.465  1.00  0.84           C  
ATOM    938  CG  LEU A  62      20.888   7.587   0.085  1.00  0.84           C  
ATOM    939  CD1 LEU A  62      21.015   8.491   1.315  1.00  0.84           C  
ATOM    940  CD2 LEU A  62      20.114   8.301  -0.998  1.00  0.84           C  
ATOM    941  H   LEU A  62      24.637   6.692  -1.154  1.00  0.84           H  
ATOM    942  HA  LEU A  62      23.361   7.366   1.347  1.00  0.84           H  
ATOM    943 1HB  LEU A  62      22.666   8.232  -0.857  1.00  0.84           H  
ATOM    944 2HB  LEU A  62      22.127   6.620  -1.300  1.00  0.84           H  
ATOM    945  HG  LEU A  62      20.388   6.660   0.369  1.00  0.84           H  
ATOM    946 1HD1 LEU A  62      20.044   8.725   1.714  1.00  0.84           H  
ATOM    947 2HD1 LEU A  62      21.599   7.978   2.079  1.00  0.84           H  
ATOM    948 3HD1 LEU A  62      21.511   9.409   1.033  1.00  0.84           H  
ATOM    949 1HD2 LEU A  62      19.125   8.549  -0.660  1.00  0.84           H  
ATOM    950 2HD2 LEU A  62      20.651   9.205  -1.255  1.00  0.84           H  
ATOM    951 3HD2 LEU A  62      20.046   7.677  -1.873  1.00  0.84           H  
ATOM    952  N   ILE A  63      23.117   4.268   0.257  1.00  0.85           N  
ATOM    953  CA  ILE A  63      22.813   2.925   0.741  1.00  0.85           C  
ATOM    954  C   ILE A  63      23.597   2.541   1.960  1.00  0.85           C  
ATOM    955  O   ILE A  63      23.038   1.952   2.882  1.00  0.85           O  
ATOM    956  CB  ILE A  63      23.046   1.856  -0.308  1.00  0.85           C  
ATOM    957  CG1 ILE A  63      22.142   2.003  -1.286  1.00  0.85           C  
ATOM    958  CG2 ILE A  63      22.949   0.498   0.289  1.00  0.85           C  
ATOM    959  CD1 ILE A  63      20.777   1.848  -0.774  1.00  0.85           C  
ATOM    960  H   ILE A  63      23.502   4.415  -0.675  1.00  0.85           H  
ATOM    961  HA  ILE A  63      21.761   2.900   1.005  1.00  0.85           H  
ATOM    962  HB  ILE A  63      24.031   1.987  -0.747  1.00  0.85           H  
ATOM    963 1HG1 ILE A  63      22.254   2.985  -1.734  1.00  0.85           H  
ATOM    964 2HG1 ILE A  63      22.337   1.238  -2.023  1.00  0.85           H  
ATOM    965 1HG2 ILE A  63      23.114  -0.239  -0.490  1.00  0.85           H  
ATOM    966 2HG2 ILE A  63      23.704   0.390   1.058  1.00  0.85           H  
ATOM    967 3HG2 ILE A  63      21.963   0.349   0.724  1.00  0.85           H  
ATOM    968 1HD1 ILE A  63      20.065   1.954  -1.552  1.00  0.85           H  
ATOM    969 2HD1 ILE A  63      20.674   0.860  -0.329  1.00  0.85           H  
ATOM    970 3HD1 ILE A  63      20.601   2.595  -0.035  1.00  0.85           H  
ATOM    971  N   ARG A  64      24.879   2.876   2.009  1.00  0.87           N  
ATOM    972  CA  ARG A  64      25.627   2.541   3.203  1.00  0.87           C  
ATOM    973  C   ARG A  64      25.008   3.252   4.411  1.00  0.87           C  
ATOM    974  O   ARG A  64      24.871   2.650   5.480  1.00  0.87           O  
ATOM    975  CB  ARG A  64      27.094   2.892   3.028  1.00  0.87           C  
ATOM    976  CG  ARG A  64      27.861   1.956   2.070  1.00  0.87           C  
ATOM    977  CD  ARG A  64      29.337   2.143   2.148  1.00  0.87           C  
ATOM    978  NE  ARG A  64      29.766   3.480   1.724  1.00  0.87           N  
ATOM    979  CZ  ARG A  64      30.059   3.842   0.453  1.00  0.87           C  
ATOM    980  NH1 ARG A  64      29.962   2.976  -0.525  1.00  0.87           N  
ATOM    981  NH2 ARG A  64      30.456   5.078   0.195  1.00  0.87           N  
ATOM    982  H   ARG A  64      25.337   3.335   1.220  1.00  0.87           H  
ATOM    983  HA  ARG A  64      25.557   1.467   3.363  1.00  0.87           H  
ATOM    984 1HB  ARG A  64      27.172   3.904   2.625  1.00  0.87           H  
ATOM    985 2HB  ARG A  64      27.596   2.880   3.993  1.00  0.87           H  
ATOM    986 1HG  ARG A  64      27.638   0.922   2.332  1.00  0.87           H  
ATOM    987 2HG  ARG A  64      27.553   2.131   1.052  1.00  0.87           H  
ATOM    988 1HD  ARG A  64      29.664   1.992   3.176  1.00  0.87           H  
ATOM    989 2HD  ARG A  64      29.824   1.411   1.504  1.00  0.87           H  
ATOM    990  HE  ARG A  64      29.858   4.186   2.442  1.00  0.87           H  
ATOM    991 1HH1 ARG A  64      29.655   2.032  -0.336  1.00  0.87           H  
ATOM    992 2HH1 ARG A  64      30.197   3.251  -1.466  1.00  0.87           H  
ATOM    993 1HH2 ARG A  64      30.537   5.749   0.947  1.00  0.87           H  
ATOM    994 2HH2 ARG A  64      30.683   5.347  -0.750  1.00  0.87           H  
ATOM    995  N   THR A  65      24.568   4.506   4.225  1.00  0.90           N  
ATOM    996  CA  THR A  65      23.907   5.246   5.295  1.00  0.90           C  
ATOM    997  C   THR A  65      22.580   4.587   5.694  1.00  0.90           C  
ATOM    998  O   THR A  65      22.291   4.400   6.881  1.00  0.90           O  
ATOM    999  CB  THR A  65      23.637   6.702   4.867  1.00  0.90           C  
ATOM   1000  OG1 THR A  65      24.882   7.367   4.597  1.00  0.90           O  
ATOM   1001  CG2 THR A  65      22.860   7.441   5.951  1.00  0.90           C  
ATOM   1002  H   THR A  65      24.723   4.968   3.326  1.00  0.90           H  
ATOM   1003  HA  THR A  65      24.561   5.253   6.165  1.00  0.90           H  
ATOM   1004  HB  THR A  65      23.044   6.706   3.965  1.00  0.90           H  
ATOM   1005  HG1 THR A  65      25.304   6.945   3.821  1.00  0.90           H  
ATOM   1006 1HG2 THR A  65      22.668   8.461   5.626  1.00  0.90           H  
ATOM   1007 2HG2 THR A  65      21.913   6.930   6.124  1.00  0.90           H  
ATOM   1008 3HG2 THR A  65      23.441   7.453   6.872  1.00  0.90           H  
ATOM   1009  N   LEU A  66      21.773   4.220   4.702  1.00  0.93           N  
ATOM   1010  CA  LEU A  66      20.486   3.615   4.990  1.00  0.93           C  
ATOM   1011  C   LEU A  66      20.669   2.278   5.711  1.00  0.93           C  
ATOM   1012  O   LEU A  66      19.963   1.987   6.682  1.00  0.93           O  
ATOM   1013  CB  LEU A  66      19.702   3.441   3.677  1.00  0.93           C  
ATOM   1014  CG  LEU A  66      19.214   4.761   3.006  1.00  0.93           C  
ATOM   1015  CD1 LEU A  66      18.610   4.451   1.647  1.00  0.93           C  
ATOM   1016  CD2 LEU A  66      18.210   5.419   3.888  1.00  0.93           C  
ATOM   1017  H   LEU A  66      22.051   4.395   3.740  1.00  0.93           H  
ATOM   1018  HA  LEU A  66      19.927   4.283   5.641  1.00  0.93           H  
ATOM   1019 1HB  LEU A  66      20.345   2.926   2.967  1.00  0.93           H  
ATOM   1020 2HB  LEU A  66      18.839   2.826   3.856  1.00  0.93           H  
ATOM   1021  HG  LEU A  66      20.055   5.430   2.861  1.00  0.93           H  
ATOM   1022 1HD1 LEU A  66      18.288   5.354   1.177  1.00  0.93           H  
ATOM   1023 2HD1 LEU A  66      19.351   3.990   1.034  1.00  0.93           H  
ATOM   1024 3HD1 LEU A  66      17.761   3.781   1.768  1.00  0.93           H  
ATOM   1025 1HD2 LEU A  66      17.868   6.341   3.428  1.00  0.93           H  
ATOM   1026 2HD2 LEU A  66      17.379   4.740   4.016  1.00  0.93           H  
ATOM   1027 3HD2 LEU A  66      18.660   5.639   4.855  1.00  0.93           H  
ATOM   1028  N   LYS A  67      21.666   1.492   5.299  1.00  0.96           N  
ATOM   1029  CA  LYS A  67      21.941   0.225   5.962  1.00  0.96           C  
ATOM   1030  C   LYS A  67      22.417   0.463   7.398  1.00  0.96           C  
ATOM   1031  O   LYS A  67      21.989  -0.228   8.325  1.00  0.96           O  
ATOM   1032  CB  LYS A  67      22.953  -0.594   5.159  1.00  0.96           C  
ATOM   1033  CG  LYS A  67      22.377  -1.199   3.873  1.00  0.96           C  
ATOM   1034  CD  LYS A  67      23.446  -1.875   3.021  1.00  0.96           C  
ATOM   1035  CE  LYS A  67      24.022  -3.093   3.711  1.00  0.96           C  
ATOM   1036  NZ  LYS A  67      24.940  -3.849   2.824  1.00  0.96           N  
ATOM   1037  H   LYS A  67      22.229   1.765   4.497  1.00  0.96           H  
ATOM   1038  HA  LYS A  67      21.012  -0.344   6.008  1.00  0.96           H  
ATOM   1039 1HB  LYS A  67      23.790   0.051   4.878  1.00  0.96           H  
ATOM   1040 2HB  LYS A  67      23.347  -1.399   5.775  1.00  0.96           H  
ATOM   1041 1HG  LYS A  67      21.607  -1.927   4.128  1.00  0.96           H  
ATOM   1042 2HG  LYS A  67      21.915  -0.403   3.286  1.00  0.96           H  
ATOM   1043 1HD  LYS A  67      23.023  -2.172   2.056  1.00  0.96           H  
ATOM   1044 2HD  LYS A  67      24.254  -1.167   2.837  1.00  0.96           H  
ATOM   1045 1HE  LYS A  67      24.576  -2.763   4.589  1.00  0.96           H  
ATOM   1046 2HE  LYS A  67      23.214  -3.751   4.029  1.00  0.96           H  
ATOM   1047 1HZ  LYS A  67      25.314  -4.643   3.320  1.00  0.96           H  
ATOM   1048 2HZ  LYS A  67      24.425  -4.172   2.016  1.00  0.96           H  
ATOM   1049 3HZ  LYS A  67      25.697  -3.251   2.525  1.00  0.96           H  
ATOM   1050  N   ALA A  68      23.242   1.498   7.605  1.00  0.97           N  
ATOM   1051  CA  ALA A  68      23.751   1.856   8.930  1.00  0.97           C  
ATOM   1052  C   ALA A  68      22.604   2.170   9.885  1.00  0.97           C  
ATOM   1053  O   ALA A  68      22.676   1.882  11.082  1.00  0.97           O  
ATOM   1054  CB  ALA A  68      24.684   3.050   8.841  1.00  0.97           C  
ATOM   1055  H   ALA A  68      23.578   2.037   6.807  1.00  0.97           H  
ATOM   1056  HA  ALA A  68      24.299   1.001   9.323  1.00  0.97           H  
ATOM   1057 1HB  ALA A  68      25.069   3.285   9.831  1.00  0.97           H  
ATOM   1058 2HB  ALA A  68      25.510   2.815   8.171  1.00  0.97           H  
ATOM   1059 3HB  ALA A  68      24.142   3.906   8.456  1.00  0.97           H  
ATOM   1060  N   ASN A  69      21.523   2.718   9.331  1.00  0.97           N  
ATOM   1061  CA  ASN A  69      20.338   3.094  10.085  1.00  0.97           C  
ATOM   1062  C   ASN A  69      19.283   1.977  10.104  1.00  0.97           C  
ATOM   1063  O   ASN A  69      18.140   2.196  10.510  1.00  0.97           O  
ATOM   1064  CB  ASN A  69      19.758   4.368   9.514  1.00  0.97           C  
ATOM   1065  CG  ASN A  69      20.651   5.558   9.762  1.00  0.97           C  
ATOM   1066  OD1 ASN A  69      21.277   5.671  10.824  1.00  0.97           O  
ATOM   1067  ND2 ASN A  69      20.719   6.450   8.810  1.00  0.97           N  
ATOM   1068  H   ASN A  69      21.558   2.948   8.336  1.00  0.97           H  
ATOM   1069  HA  ASN A  69      20.633   3.277  11.118  1.00  0.97           H  
ATOM   1070 1HB  ASN A  69      19.627   4.246   8.434  1.00  0.97           H  
ATOM   1071 2HB  ASN A  69      18.777   4.554   9.947  1.00  0.97           H  
ATOM   1072 1HD2 ASN A  69      21.297   7.255   8.924  1.00  0.97           H  
ATOM   1073 2HD2 ASN A  69      20.195   6.324   7.970  1.00  0.97           H  
ATOM   1074  N   LYS A  70      19.688   0.777   9.677  1.00  0.95           N  
ATOM   1075  CA  LYS A  70      18.881  -0.439   9.638  1.00  0.95           C  
ATOM   1076  C   LYS A  70      17.629  -0.370   8.768  1.00  0.95           C  
ATOM   1077  O   LYS A  70      16.596  -0.953   9.105  1.00  0.95           O  
ATOM   1078  CB  LYS A  70      18.500  -0.857  11.063  1.00  0.95           C  
ATOM   1079  CG  LYS A  70      19.700  -1.143  11.967  1.00  0.95           C  
ATOM   1080  CD  LYS A  70      19.263  -1.623  13.344  1.00  0.95           C  
ATOM   1081  CE  LYS A  70      20.461  -1.866  14.252  1.00  0.95           C  
ATOM   1082  NZ  LYS A  70      20.046  -2.294  15.616  1.00  0.95           N  
ATOM   1083  H   LYS A  70      20.642   0.676   9.343  1.00  0.95           H  
ATOM   1084  HA  LYS A  70      19.512  -1.225   9.220  1.00  0.95           H  
ATOM   1085 1HB  LYS A  70      17.894  -0.084  11.532  1.00  0.95           H  
ATOM   1086 2HB  LYS A  70      17.894  -1.761  11.021  1.00  0.95           H  
ATOM   1087 1HG  LYS A  70      20.325  -1.905  11.503  1.00  0.95           H  
ATOM   1088 2HG  LYS A  70      20.296  -0.234  12.078  1.00  0.95           H  
ATOM   1089 1HD  LYS A  70      18.616  -0.872  13.802  1.00  0.95           H  
ATOM   1090 2HD  LYS A  70      18.699  -2.550  13.245  1.00  0.95           H  
ATOM   1091 1HE  LYS A  70      21.089  -2.641  13.814  1.00  0.95           H  
ATOM   1092 2HE  LYS A  70      21.041  -0.945  14.331  1.00  0.95           H  
ATOM   1093 1HZ  LYS A  70      20.866  -2.444  16.186  1.00  0.95           H  
ATOM   1094 2HZ  LYS A  70      19.472  -1.575  16.034  1.00  0.95           H  
ATOM   1095 3HZ  LYS A  70      19.518  -3.152  15.553  1.00  0.95           H  
ATOM   1096  N   VAL A  71      17.733   0.288   7.619  1.00  0.91           N  
ATOM   1097  CA  VAL A  71      16.627   0.335   6.679  1.00  0.91           C  
ATOM   1098  C   VAL A  71      16.699  -0.927   5.829  1.00  0.91           C  
ATOM   1099  O   VAL A  71      17.727  -1.204   5.214  1.00  0.91           O  
ATOM   1100  CB  VAL A  71      16.747   1.593   5.804  1.00  0.91           C  
ATOM   1101  CG1 VAL A  71      15.634   1.664   4.739  1.00  0.91           C  
ATOM   1102  CG2 VAL A  71      16.746   2.822   6.710  1.00  0.91           C  
ATOM   1103  H   VAL A  71      18.600   0.776   7.390  1.00  0.91           H  
ATOM   1104  HA  VAL A  71      15.685   0.356   7.226  1.00  0.91           H  
ATOM   1105  HB  VAL A  71      17.685   1.544   5.278  1.00  0.91           H  
ATOM   1106 1HG1 VAL A  71      15.772   2.555   4.127  1.00  0.91           H  
ATOM   1107 2HG1 VAL A  71      15.687   0.784   4.104  1.00  0.91           H  
ATOM   1108 3HG1 VAL A  71      14.661   1.708   5.227  1.00  0.91           H  
ATOM   1109 1HG2 VAL A  71      16.879   3.712   6.114  1.00  0.91           H  
ATOM   1110 2HG2 VAL A  71      15.803   2.880   7.251  1.00  0.91           H  
ATOM   1111 3HG2 VAL A  71      17.570   2.744   7.424  1.00  0.91           H  
ATOM   1112  N   THR A  72      15.616  -1.695   5.802  1.00  0.85           N  
ATOM   1113  CA  THR A  72      15.591  -2.966   5.077  1.00  0.85           C  
ATOM   1114  C   THR A  72      14.586  -2.942   3.936  1.00  0.85           C  
ATOM   1115  O   THR A  72      14.178  -3.977   3.411  1.00  0.85           O  
ATOM   1116  CB  THR A  72      15.271  -4.119   6.035  1.00  0.85           C  
ATOM   1117  OG1 THR A  72      13.996  -3.889   6.656  1.00  0.85           O  
ATOM   1118  CG2 THR A  72      16.345  -4.202   7.120  1.00  0.85           C  
ATOM   1119  H   THR A  72      14.804  -1.411   6.331  1.00  0.85           H  
ATOM   1120  HA  THR A  72      16.577  -3.142   4.648  1.00  0.85           H  
ATOM   1121  HB  THR A  72      15.238  -5.056   5.480  1.00  0.85           H  
ATOM   1122  HG1 THR A  72      13.820  -4.586   7.294  1.00  0.85           H  
ATOM   1123 1HG2 THR A  72      16.114  -5.022   7.798  1.00  0.85           H  
ATOM   1124 2HG2 THR A  72      17.316  -4.375   6.656  1.00  0.85           H  
ATOM   1125 3HG2 THR A  72      16.374  -3.268   7.681  1.00  0.85           H  
ATOM   1126  N   VAL A  73      14.178  -1.743   3.587  1.00  0.80           N  
ATOM   1127  CA  VAL A  73      13.211  -1.497   2.540  1.00  0.80           C  
ATOM   1128  C   VAL A  73      13.901  -1.695   1.182  1.00  0.80           C  
ATOM   1129  O   VAL A  73      15.001  -1.182   1.014  1.00  0.80           O  
ATOM   1130  CB  VAL A  73      12.707  -0.057   2.672  1.00  0.80           C  
ATOM   1131  CG1 VAL A  73      11.775   0.259   1.597  1.00  0.80           C  
ATOM   1132  CG2 VAL A  73      12.051   0.127   4.017  1.00  0.80           C  
ATOM   1133  H   VAL A  73      14.577  -0.960   4.081  1.00  0.80           H  
ATOM   1134  HA  VAL A  73      12.387  -2.186   2.686  1.00  0.80           H  
ATOM   1135  HB  VAL A  73      13.548   0.628   2.582  1.00  0.80           H  
ATOM   1136 1HG1 VAL A  73      11.427   1.269   1.714  1.00  0.80           H  
ATOM   1137 2HG1 VAL A  73      12.264   0.139   0.635  1.00  0.80           H  
ATOM   1138 3HG1 VAL A  73      10.942  -0.408   1.675  1.00  0.80           H  
ATOM   1139 1HG2 VAL A  73      11.697   1.156   4.112  1.00  0.80           H  
ATOM   1140 2HG2 VAL A  73      11.203  -0.555   4.098  1.00  0.80           H  
ATOM   1141 3HG2 VAL A  73      12.767  -0.089   4.807  1.00  0.80           H  
ATOM   1142  N   PRO A  74      13.340  -2.453   0.214  1.00  0.75           N  
ATOM   1143  CA  PRO A  74      13.950  -2.703  -1.082  1.00  0.75           C  
ATOM   1144  C   PRO A  74      14.127  -1.427  -1.872  1.00  0.75           C  
ATOM   1145  O   PRO A  74      13.322  -0.491  -1.742  1.00  0.75           O  
ATOM   1146  CB  PRO A  74      12.965  -3.657  -1.763  1.00  0.75           C  
ATOM   1147  CG  PRO A  74      11.662  -3.466  -1.023  1.00  0.75           C  
ATOM   1148  CD  PRO A  74      12.078  -3.148   0.418  1.00  0.75           C  
ATOM   1149  HA  PRO A  74      14.921  -3.188  -0.911  1.00  0.75           H  
ATOM   1150 1HB  PRO A  74      12.895  -3.408  -2.833  1.00  0.75           H  
ATOM   1151 2HB  PRO A  74      13.354  -4.686  -1.707  1.00  0.75           H  
ATOM   1152 1HG  PRO A  74      11.087  -2.653  -1.483  1.00  0.75           H  
ATOM   1153 2HG  PRO A  74      11.035  -4.368  -1.100  1.00  0.75           H  
ATOM   1154 1HD  PRO A  74      11.349  -2.520   0.868  1.00  0.75           H  
ATOM   1155 2HD  PRO A  74      12.245  -4.070   0.998  1.00  0.75           H  
ATOM   1156  N   ILE A  75      15.209  -1.390  -2.656  1.00  0.71           N  
ATOM   1157  CA  ILE A  75      15.558  -0.189  -3.412  1.00  0.71           C  
ATOM   1158  C   ILE A  75      15.818  -0.354  -4.917  1.00  0.71           C  
ATOM   1159  O   ILE A  75      16.678  -1.148  -5.349  1.00  0.71           O  
ATOM   1160  CB  ILE A  75      16.763   0.512  -2.754  1.00  0.71           C  
ATOM   1161  CG1 ILE A  75      16.399   0.879  -1.303  1.00  0.71           C  
ATOM   1162  CG2 ILE A  75      17.101   1.749  -3.534  1.00  0.71           C  
ATOM   1163  CD1 ILE A  75      17.472   1.450  -0.487  1.00  0.71           C  
ATOM   1164  H   ILE A  75      15.779  -2.243  -2.707  1.00  0.71           H  
ATOM   1165  HA  ILE A  75      14.719   0.491  -3.315  1.00  0.71           H  
ATOM   1166  HB  ILE A  75      17.615  -0.164  -2.724  1.00  0.71           H  
ATOM   1167 1HG1 ILE A  75      15.601   1.546  -1.329  1.00  0.71           H  
ATOM   1168 2HG1 ILE A  75      16.088  -0.004  -0.794  1.00  0.71           H  
ATOM   1169 1HG2 ILE A  75      17.926   2.216  -3.059  1.00  0.71           H  
ATOM   1170 2HG2 ILE A  75      17.367   1.493  -4.556  1.00  0.71           H  
ATOM   1171 3HG2 ILE A  75      16.242   2.421  -3.546  1.00  0.71           H  
ATOM   1172 1HD1 ILE A  75      17.095   1.655   0.515  1.00  0.71           H  
ATOM   1173 2HD1 ILE A  75      18.276   0.730  -0.428  1.00  0.71           H  
ATOM   1174 3HD1 ILE A  75      17.816   2.370  -0.939  1.00  0.71           H  
ATOM   1175  N   VAL A  76      15.112   0.484  -5.692  1.00  0.70           N  
ATOM   1176  CA  VAL A  76      15.232   0.548  -7.153  1.00  0.70           C  
ATOM   1177  C   VAL A  76      15.989   1.809  -7.555  1.00  0.70           C  
ATOM   1178  O   VAL A  76      15.610   2.907  -7.136  1.00  0.70           O  
ATOM   1179  CB  VAL A  76      13.835   0.596  -7.818  1.00  0.70           C  
ATOM   1180  CG1 VAL A  76      13.985   0.716  -9.362  1.00  0.70           C  
ATOM   1181  CG2 VAL A  76      13.026  -0.658  -7.442  1.00  0.70           C  
ATOM   1182  H   VAL A  76      14.453   1.112  -5.220  1.00  0.70           H  
ATOM   1183  HA  VAL A  76      15.782  -0.325  -7.505  1.00  0.70           H  
ATOM   1184  HB  VAL A  76      13.304   1.483  -7.467  1.00  0.70           H  
ATOM   1185 1HG1 VAL A  76      12.997   0.769  -9.823  1.00  0.70           H  
ATOM   1186 2HG1 VAL A  76      14.545   1.622  -9.609  1.00  0.70           H  
ATOM   1187 3HG1 VAL A  76      14.519  -0.151  -9.751  1.00  0.70           H  
ATOM   1188 1HG2 VAL A  76      12.037  -0.608  -7.904  1.00  0.70           H  
ATOM   1189 2HG2 VAL A  76      13.543  -1.550  -7.793  1.00  0.70           H  
ATOM   1190 3HG2 VAL A  76      12.918  -0.707  -6.359  1.00  0.70           H  
ATOM   1191  N   MET A  77      17.081   1.661  -8.312  1.00  0.71           N  
ATOM   1192  CA  MET A  77      17.869   2.831  -8.683  1.00  0.71           C  
ATOM   1193  C   MET A  77      17.584   3.414 -10.036  1.00  0.71           C  
ATOM   1194  O   MET A  77      17.446   2.686 -11.014  1.00  0.71           O  
ATOM   1195  CB  MET A  77      19.336   2.515  -8.615  1.00  0.71           C  
ATOM   1196  CG  MET A  77      19.653   2.099  -7.377  1.00  0.71           C  
ATOM   1197  SD  MET A  77      19.135   3.322  -6.284  1.00  0.71           S  
ATOM   1198  CE  MET A  77      20.195   4.651  -6.633  1.00  0.71           C  
ATOM   1199  H   MET A  77      17.383   0.732  -8.603  1.00  0.71           H  
ATOM   1200  HA  MET A  77      17.660   3.608  -7.957  1.00  0.71           H  
ATOM   1201 1HB  MET A  77      19.590   1.730  -9.323  1.00  0.71           H  
ATOM   1202 2HB  MET A  77      19.914   3.394  -8.852  1.00  0.71           H  
ATOM   1203 1HG  MET A  77      19.148   1.159  -7.144  1.00  0.71           H  
ATOM   1204 2HG  MET A  77      20.725   1.971  -7.293  1.00  0.71           H  
ATOM   1205 1HE  MET A  77      19.964   5.487  -5.977  1.00  0.71           H  
ATOM   1206 2HE  MET A  77      21.225   4.348  -6.488  1.00  0.71           H  
ATOM   1207 3HE  MET A  77      20.036   4.952  -7.659  1.00  0.71           H  
ATOM   1208  N   LEU A  78      17.571   4.736 -10.104  1.00  0.74           N  
ATOM   1209  CA  LEU A  78      17.387   5.404 -11.376  1.00  0.74           C  
ATOM   1210  C   LEU A  78      18.656   6.182 -11.743  1.00  0.74           C  
ATOM   1211  O   LEU A  78      19.167   6.965 -10.935  1.00  0.74           O  
ATOM   1212  CB  LEU A  78      16.228   6.387 -11.253  1.00  0.74           C  
ATOM   1213  CG  LEU A  78      14.932   5.849 -10.680  1.00  0.74           C  
ATOM   1214  CD1 LEU A  78      13.974   6.986 -10.598  1.00  0.74           C  
ATOM   1215  CD2 LEU A  78      14.408   4.748 -11.491  1.00  0.74           C  
ATOM   1216  H   LEU A  78      17.651   5.275  -9.243  1.00  0.74           H  
ATOM   1217  HA  LEU A  78      17.181   4.668 -12.153  1.00  0.74           H  
ATOM   1218 1HB  LEU A  78      16.541   7.217 -10.625  1.00  0.74           H  
ATOM   1219 2HB  LEU A  78      16.009   6.778 -12.243  1.00  0.74           H  
ATOM   1220  HG  LEU A  78      15.107   5.481  -9.665  1.00  0.74           H  
ATOM   1221 1HD1 LEU A  78      13.034   6.675 -10.182  1.00  0.74           H  
ATOM   1222 2HD1 LEU A  78      14.412   7.755  -9.964  1.00  0.74           H  
ATOM   1223 3HD1 LEU A  78      13.802   7.390 -11.578  1.00  0.74           H  
ATOM   1224 1HD2 LEU A  78      13.495   4.409 -11.027  1.00  0.74           H  
ATOM   1225 2HD2 LEU A  78      14.217   5.089 -12.502  1.00  0.74           H  
ATOM   1226 3HD2 LEU A  78      15.128   3.944 -11.504  1.00  0.74           H  
ATOM   1227  N   GLY A  79      19.135   6.048 -12.972  1.00  0.80           N  
ATOM   1228  CA  GLY A  79      20.321   6.840 -13.329  1.00  0.80           C  
ATOM   1229  C   GLY A  79      20.825   6.614 -14.742  1.00  0.80           C  
ATOM   1230  O   GLY A  79      20.356   5.733 -15.441  1.00  0.80           O  
ATOM   1231  H   GLY A  79      18.711   5.370 -13.614  1.00  0.80           H  
ATOM   1232 1HA  GLY A  79      20.099   7.897 -13.190  1.00  0.80           H  
ATOM   1233 2HA  GLY A  79      21.119   6.599 -12.631  1.00  0.80           H  
ATOM   1234  N   SER A  80      21.813   7.396 -15.159  1.00  0.86           N  
ATOM   1235  CA  SER A  80      22.353   7.292 -16.518  1.00  0.86           C  
ATOM   1236  C   SER A  80      23.319   6.123 -16.747  1.00  0.86           C  
ATOM   1237  O   SER A  80      23.703   5.846 -17.884  1.00  0.86           O  
ATOM   1238  CB  SER A  80      23.046   8.589 -16.872  1.00  0.86           C  
ATOM   1239  OG  SER A  80      24.180   8.781 -16.071  1.00  0.86           O  
ATOM   1240  H   SER A  80      22.187   8.098 -14.534  1.00  0.86           H  
ATOM   1241  HA  SER A  80      21.510   7.161 -17.202  1.00  0.86           H  
ATOM   1242 1HB  SER A  80      23.339   8.565 -17.921  1.00  0.86           H  
ATOM   1243 2HB  SER A  80      22.356   9.422 -16.742  1.00  0.86           H  
ATOM   1244  HG  SER A  80      24.709   7.975 -16.158  1.00  0.86           H  
ATOM   1245  N   ASP A  81      23.756   5.475 -15.671  1.00  0.93           N  
ATOM   1246  CA  ASP A  81      24.702   4.366 -15.784  1.00  0.93           C  
ATOM   1247  C   ASP A  81      24.104   3.231 -16.617  1.00  0.93           C  
ATOM   1248  O   ASP A  81      22.919   2.925 -16.489  1.00  0.93           O  
ATOM   1249  CB  ASP A  81      25.101   3.851 -14.396  1.00  0.93           C  
ATOM   1250  CG  ASP A  81      25.994   4.838 -13.622  1.00  0.93           C  
ATOM   1251  OD1 ASP A  81      26.431   5.799 -14.215  1.00  0.93           O  
ATOM   1252  OD2 ASP A  81      26.235   4.622 -12.443  1.00  0.93           O  
ATOM   1253  H   ASP A  81      23.409   5.747 -14.764  1.00  0.93           H  
ATOM   1254  HA  ASP A  81      25.597   4.724 -16.292  1.00  0.93           H  
ATOM   1255 1HB  ASP A  81      24.201   3.657 -13.808  1.00  0.93           H  
ATOM   1256 2HB  ASP A  81      25.634   2.902 -14.500  1.00  0.93           H  
ATOM   1257  N   GLU A  82      24.927   2.595 -17.455  1.00  0.98           N  
ATOM   1258  CA  GLU A  82      24.428   1.491 -18.278  1.00  0.98           C  
ATOM   1259  C   GLU A  82      25.274   0.216 -18.301  1.00  0.98           C  
ATOM   1260  O   GLU A  82      24.763  -0.853 -18.638  1.00  0.98           O  
ATOM   1261  CB  GLU A  82      24.262   1.967 -19.721  1.00  0.98           C  
ATOM   1262  CG  GLU A  82      25.566   2.318 -20.451  1.00  0.98           C  
ATOM   1263  CD  GLU A  82      25.332   2.773 -21.865  1.00  0.98           C  
ATOM   1264  OE1 GLU A  82      24.250   2.539 -22.372  1.00  0.98           O  
ATOM   1265  OE2 GLU A  82      26.210   3.372 -22.438  1.00  0.98           O  
ATOM   1266  H   GLU A  82      25.887   2.896 -17.527  1.00  0.98           H  
ATOM   1267  HA  GLU A  82      23.445   1.214 -17.897  1.00  0.98           H  
ATOM   1268 1HB  GLU A  82      23.728   1.215 -20.299  1.00  0.98           H  
ATOM   1269 2HB  GLU A  82      23.667   2.870 -19.716  1.00  0.98           H  
ATOM   1270 1HG  GLU A  82      26.081   3.106 -19.902  1.00  0.98           H  
ATOM   1271 2HG  GLU A  82      26.211   1.444 -20.475  1.00  0.98           H  
ATOM   1272  N   SER A  83      26.571   0.316 -18.018  1.00  1.00           N  
ATOM   1273  CA  SER A  83      27.418  -0.857 -18.194  1.00  1.00           C  
ATOM   1274  C   SER A  83      27.096  -1.932 -17.190  1.00  1.00           C  
ATOM   1275  O   SER A  83      26.777  -1.633 -16.037  1.00  1.00           O  
ATOM   1276  CB  SER A  83      28.877  -0.486 -18.015  1.00  1.00           C  
ATOM   1277  OG  SER A  83      29.141  -0.134 -16.662  1.00  1.00           O  
ATOM   1278  H   SER A  83      26.968   1.190 -17.718  1.00  1.00           H  
ATOM   1279  HA  SER A  83      27.258  -1.255 -19.198  1.00  1.00           H  
ATOM   1280 1HB  SER A  83      29.515  -1.316 -18.312  1.00  1.00           H  
ATOM   1281 2HB  SER A  83      29.111   0.358 -18.661  1.00  1.00           H  
ATOM   1282  HG  SER A  83      29.960   0.406 -16.668  1.00  1.00           H  
ATOM   1283  N   GLU A  84      27.352  -3.179 -17.566  1.00  1.00           N  
ATOM   1284  CA  GLU A  84      27.154  -4.295 -16.656  1.00  1.00           C  
ATOM   1285  C   GLU A  84      28.056  -4.172 -15.441  1.00  1.00           C  
ATOM   1286  O   GLU A  84      27.691  -4.575 -14.338  1.00  1.00           O  
ATOM   1287  CB  GLU A  84      27.407  -5.616 -17.376  1.00  1.00           C  
ATOM   1288  CG  GLU A  84      26.359  -5.964 -18.429  1.00  1.00           C  
ATOM   1289  CD  GLU A  84      26.655  -7.252 -19.168  1.00  1.00           C  
ATOM   1290  OE1 GLU A  84      27.716  -7.797 -18.978  1.00  1.00           O  
ATOM   1291  OE2 GLU A  84      25.814  -7.686 -19.921  1.00  1.00           O  
ATOM   1292  H   GLU A  84      27.635  -3.359 -18.518  1.00  1.00           H  
ATOM   1293  HA  GLU A  84      26.119  -4.280 -16.315  1.00  1.00           H  
ATOM   1294 1HB  GLU A  84      28.382  -5.582 -17.865  1.00  1.00           H  
ATOM   1295 2HB  GLU A  84      27.435  -6.426 -16.647  1.00  1.00           H  
ATOM   1296 1HG  GLU A  84      25.389  -6.052 -17.941  1.00  1.00           H  
ATOM   1297 2HG  GLU A  84      26.299  -5.144 -19.145  1.00  1.00           H  
ATOM   1298  N   GLU A  85      29.256  -3.632 -15.648  1.00  0.97           N  
ATOM   1299  CA  GLU A  85      30.199  -3.482 -14.553  1.00  0.97           C  
ATOM   1300  C   GLU A  85      29.676  -2.530 -13.486  1.00  0.97           C  
ATOM   1301  O   GLU A  85      29.799  -2.817 -12.293  1.00  0.97           O  
ATOM   1302  CB  GLU A  85      31.542  -2.975 -15.074  1.00  0.97           C  
ATOM   1303  CG  GLU A  85      32.319  -3.990 -15.917  1.00  0.97           C  
ATOM   1304  CD  GLU A  85      33.618  -3.441 -16.475  1.00  0.97           C  
ATOM   1305  OE1 GLU A  85      33.859  -2.266 -16.330  1.00  0.97           O  
ATOM   1306  OE2 GLU A  85      34.364  -4.204 -17.045  1.00  0.97           O  
ATOM   1307  H   GLU A  85      29.502  -3.320 -16.573  1.00  0.97           H  
ATOM   1308  HA  GLU A  85      30.348  -4.458 -14.092  1.00  0.97           H  
ATOM   1309 1HB  GLU A  85      31.378  -2.085 -15.685  1.00  0.97           H  
ATOM   1310 2HB  GLU A  85      32.169  -2.680 -14.232  1.00  0.97           H  
ATOM   1311 1HG  GLU A  85      32.542  -4.860 -15.300  1.00  0.97           H  
ATOM   1312 2HG  GLU A  85      31.684  -4.316 -16.740  1.00  0.97           H  
ATOM   1313  N   ASP A  86      29.027  -1.428 -13.885  1.00  0.93           N  
ATOM   1314  CA  ASP A  86      28.574  -0.511 -12.847  1.00  0.93           C  
ATOM   1315  C   ASP A  86      27.258  -0.982 -12.278  1.00  0.93           C  
ATOM   1316  O   ASP A  86      27.001  -0.819 -11.085  1.00  0.93           O  
ATOM   1317  CB  ASP A  86      28.498   0.933 -13.340  1.00  0.93           C  
ATOM   1318  CG  ASP A  86      29.919   1.519 -13.696  1.00  0.93           C  
ATOM   1319  OD1 ASP A  86      30.814   1.461 -12.852  1.00  0.93           O  
ATOM   1320  OD2 ASP A  86      30.076   2.047 -14.771  1.00  0.93           O  
ATOM   1321  H   ASP A  86      28.910  -1.201 -14.877  1.00  0.93           H  
ATOM   1322  HA  ASP A  86      29.292  -0.528 -12.042  1.00  0.93           H  
ATOM   1323 1HB  ASP A  86      27.869   0.972 -14.232  1.00  0.93           H  
ATOM   1324 2HB  ASP A  86      28.027   1.564 -12.580  1.00  0.93           H  
ATOM   1325  N   ILE A  87      26.439  -1.626 -13.094  1.00  0.90           N  
ATOM   1326  CA  ILE A  87      25.187  -2.132 -12.577  1.00  0.90           C  
ATOM   1327  C   ILE A  87      25.490  -3.170 -11.512  1.00  0.90           C  
ATOM   1328  O   ILE A  87      24.911  -3.132 -10.424  1.00  0.90           O  
ATOM   1329  CB  ILE A  87      24.353  -2.744 -13.695  1.00  0.90           C  
ATOM   1330  CG1 ILE A  87      23.878  -1.643 -14.646  1.00  0.90           C  
ATOM   1331  CG2 ILE A  87      23.196  -3.487 -13.102  1.00  0.90           C  
ATOM   1332  CD1 ILE A  87      23.349  -2.179 -15.930  1.00  0.90           C  
ATOM   1333  H   ILE A  87      26.669  -1.745 -14.082  1.00  0.90           H  
ATOM   1334  HA  ILE A  87      24.629  -1.317 -12.126  1.00  0.90           H  
ATOM   1335  HB  ILE A  87      24.968  -3.430 -14.272  1.00  0.90           H  
ATOM   1336 1HG1 ILE A  87      23.082  -1.080 -14.161  1.00  0.90           H  
ATOM   1337 2HG1 ILE A  87      24.701  -0.964 -14.862  1.00  0.90           H  
ATOM   1338 1HG2 ILE A  87      22.613  -3.928 -13.902  1.00  0.90           H  
ATOM   1339 2HG2 ILE A  87      23.565  -4.271 -12.447  1.00  0.90           H  
ATOM   1340 3HG2 ILE A  87      22.585  -2.796 -12.532  1.00  0.90           H  
ATOM   1341 1HD1 ILE A  87      23.014  -1.357 -16.561  1.00  0.90           H  
ATOM   1342 2HD1 ILE A  87      24.136  -2.729 -16.446  1.00  0.90           H  
ATOM   1343 3HD1 ILE A  87      22.531  -2.838 -15.725  1.00  0.90           H  
ATOM   1344  N   ALA A  88      26.423  -4.083 -11.804  1.00  0.88           N  
ATOM   1345  CA  ALA A  88      26.802  -5.093 -10.836  1.00  0.88           C  
ATOM   1346  C   ALA A  88      27.372  -4.464  -9.573  1.00  0.88           C  
ATOM   1347  O   ALA A  88      27.025  -4.892  -8.470  1.00  0.88           O  
ATOM   1348  CB  ALA A  88      27.822  -6.028 -11.440  1.00  0.88           C  
ATOM   1349  H   ALA A  88      26.874  -4.089 -12.718  1.00  0.88           H  
ATOM   1350  HA  ALA A  88      25.910  -5.655 -10.567  1.00  0.88           H  
ATOM   1351 1HB  ALA A  88      28.088  -6.797 -10.719  1.00  0.88           H  
ATOM   1352 2HB  ALA A  88      27.405  -6.491 -12.334  1.00  0.88           H  
ATOM   1353 3HB  ALA A  88      28.714  -5.457 -11.712  1.00  0.88           H  
ATOM   1354  N   LYS A  89      28.206  -3.419  -9.706  1.00  0.87           N  
ATOM   1355  CA  LYS A  89      28.731  -2.774  -8.509  1.00  0.87           C  
ATOM   1356  C   LYS A  89      27.617  -2.162  -7.685  1.00  0.87           C  
ATOM   1357  O   LYS A  89      27.639  -2.267  -6.465  1.00  0.87           O  
ATOM   1358  CB  LYS A  89      29.778  -1.712  -8.837  1.00  0.87           C  
ATOM   1359  CG  LYS A  89      31.141  -2.257  -9.291  1.00  0.87           C  
ATOM   1360  CD  LYS A  89      32.154  -1.123  -9.456  1.00  0.87           C  
ATOM   1361  CE  LYS A  89      31.752  -0.277 -10.640  1.00  0.87           C  
ATOM   1362  NZ  LYS A  89      32.700   0.791 -10.980  1.00  0.87           N  
ATOM   1363  H   LYS A  89      28.506  -3.094 -10.627  1.00  0.87           H  
ATOM   1364  HA  LYS A  89      29.214  -3.535  -7.897  1.00  0.87           H  
ATOM   1365 1HB  LYS A  89      29.394  -1.074  -9.634  1.00  0.87           H  
ATOM   1366 2HB  LYS A  89      29.938  -1.081  -7.965  1.00  0.87           H  
ATOM   1367 1HG  LYS A  89      31.513  -2.959  -8.546  1.00  0.87           H  
ATOM   1368 2HG  LYS A  89      31.037  -2.782 -10.228  1.00  0.87           H  
ATOM   1369 1HD  LYS A  89      32.175  -0.506  -8.559  1.00  0.87           H  
ATOM   1370 2HD  LYS A  89      33.148  -1.533  -9.629  1.00  0.87           H  
ATOM   1371 1HE  LYS A  89      31.639  -0.926 -11.508  1.00  0.87           H  
ATOM   1372 2HE  LYS A  89      30.791   0.181 -10.415  1.00  0.87           H  
ATOM   1373 1HZ  LYS A  89      32.267   1.265 -11.790  1.00  0.87           H  
ATOM   1374 2HZ  LYS A  89      32.802   1.433 -10.216  1.00  0.87           H  
ATOM   1375 3HZ  LYS A  89      33.591   0.409 -11.230  1.00  0.87           H  
ATOM   1376  N   HIS A  90      26.604  -1.582  -8.333  1.00  0.87           N  
ATOM   1377  CA  HIS A  90      25.504  -0.992  -7.581  1.00  0.87           C  
ATOM   1378  C   HIS A  90      24.726  -2.092  -6.844  1.00  0.87           C  
ATOM   1379  O   HIS A  90      24.484  -2.015  -5.627  1.00  0.87           O  
ATOM   1380  CB  HIS A  90      24.539  -0.234  -8.527  1.00  0.87           C  
ATOM   1381  CG  HIS A  90      25.009   1.113  -9.063  1.00  0.87           C  
ATOM   1382  ND1 HIS A  90      25.299   2.182  -8.244  1.00  0.87           N  
ATOM   1383  CD2 HIS A  90      25.183   1.559 -10.339  1.00  0.87           C  
ATOM   1384  CE1 HIS A  90      25.644   3.227  -8.992  1.00  0.87           C  
ATOM   1385  NE2 HIS A  90      25.580   2.872 -10.265  1.00  0.87           N  
ATOM   1386  H   HIS A  90      26.623  -1.511  -9.351  1.00  0.87           H  
ATOM   1387  HA  HIS A  90      25.887  -0.286  -6.853  1.00  0.87           H  
ATOM   1388 1HB  HIS A  90      24.359  -0.865  -9.397  1.00  0.87           H  
ATOM   1389 2HB  HIS A  90      23.586  -0.090  -8.064  1.00  0.87           H  
ATOM   1390  HD2 HIS A  90      25.032   0.986 -11.253  1.00  0.87           H  
ATOM   1391  HE1 HIS A  90      25.926   4.213  -8.623  1.00  0.87           H  
ATOM   1392  HE2 HIS A  90      25.790   3.484 -11.085  1.00  0.87           H  
ATOM   1393  N   LEU A  91      24.456  -3.186  -7.538  1.00  0.87           N  
ATOM   1394  CA  LEU A  91      23.721  -4.279  -6.926  1.00  0.87           C  
ATOM   1395  C   LEU A  91      24.549  -4.863  -5.773  1.00  0.87           C  
ATOM   1396  O   LEU A  91      24.011  -5.257  -4.734  1.00  0.87           O  
ATOM   1397  CB  LEU A  91      23.374  -5.312  -8.000  1.00  0.87           C  
ATOM   1398  CG  LEU A  91      22.346  -4.800  -9.076  1.00  0.87           C  
ATOM   1399  CD1 LEU A  91      22.199  -5.841 -10.163  1.00  0.87           C  
ATOM   1400  CD2 LEU A  91      20.997  -4.485  -8.414  1.00  0.87           C  
ATOM   1401  H   LEU A  91      24.716  -3.238  -8.525  1.00  0.87           H  
ATOM   1402  HA  LEU A  91      22.789  -3.893  -6.517  1.00  0.87           H  
ATOM   1403 1HB  LEU A  91      24.291  -5.593  -8.517  1.00  0.87           H  
ATOM   1404 2HB  LEU A  91      22.956  -6.195  -7.519  1.00  0.87           H  
ATOM   1405  HG  LEU A  91      22.730  -3.892  -9.534  1.00  0.87           H  
ATOM   1406 1HD1 LEU A  91      21.506  -5.479 -10.921  1.00  0.87           H  
ATOM   1407 2HD1 LEU A  91      23.173  -6.023 -10.619  1.00  0.87           H  
ATOM   1408 3HD1 LEU A  91      21.818  -6.763  -9.731  1.00  0.87           H  
ATOM   1409 1HD2 LEU A  91      20.298  -4.119  -9.162  1.00  0.87           H  
ATOM   1410 2HD2 LEU A  91      20.589  -5.385  -7.948  1.00  0.87           H  
ATOM   1411 3HD2 LEU A  91      21.137  -3.725  -7.656  1.00  0.87           H  
ATOM   1412  N   GLY A  92      25.874  -4.828  -5.926  1.00  0.86           N  
ATOM   1413  CA  GLY A  92      26.837  -5.290  -4.938  1.00  0.86           C  
ATOM   1414  C   GLY A  92      26.792  -4.517  -3.608  1.00  0.86           C  
ATOM   1415  O   GLY A  92      27.321  -4.996  -2.603  1.00  0.86           O  
ATOM   1416  H   GLY A  92      26.252  -4.506  -6.814  1.00  0.86           H  
ATOM   1417 1HA  GLY A  92      26.674  -6.350  -4.748  1.00  0.86           H  
ATOM   1418 2HA  GLY A  92      27.834  -5.198  -5.367  1.00  0.86           H  
ATOM   1419  N   TYR A  93      26.155  -3.336  -3.583  1.00  0.85           N  
ATOM   1420  CA  TYR A  93      26.043  -2.565  -2.349  1.00  0.85           C  
ATOM   1421  C   TYR A  93      24.716  -2.809  -1.659  1.00  0.85           C  
ATOM   1422  O   TYR A  93      24.468  -2.281  -0.572  1.00  0.85           O  
ATOM   1423  CB  TYR A  93      26.179  -1.059  -2.598  1.00  0.85           C  
ATOM   1424  CG  TYR A  93      27.551  -0.610  -2.994  1.00  0.85           C  
ATOM   1425  CD1 TYR A  93      27.817  -0.339  -4.296  1.00  0.85           C  
ATOM   1426  CD2 TYR A  93      28.546  -0.470  -2.036  1.00  0.85           C  
ATOM   1427  CE1 TYR A  93      29.070   0.071  -4.693  1.00  0.85           C  
ATOM   1428  CE2 TYR A  93      29.810  -0.057  -2.416  1.00  0.85           C  
ATOM   1429  CZ  TYR A  93      30.073   0.212  -3.746  1.00  0.85           C  
ATOM   1430  OH  TYR A  93      31.329   0.620  -4.137  1.00  0.85           O  
ATOM   1431  H   TYR A  93      25.728  -2.964  -4.431  1.00  0.85           H  
ATOM   1432  HA  TYR A  93      26.834  -2.880  -1.671  1.00  0.85           H  
ATOM   1433 1HB  TYR A  93      25.487  -0.767  -3.395  1.00  0.85           H  
ATOM   1434 2HB  TYR A  93      25.887  -0.513  -1.701  1.00  0.85           H  
ATOM   1435  HD1 TYR A  93      27.029  -0.449  -5.017  1.00  0.85           H  
ATOM   1436  HD2 TYR A  93      28.332  -0.685  -0.989  1.00  0.85           H  
ATOM   1437  HE1 TYR A  93      29.264   0.281  -5.745  1.00  0.85           H  
ATOM   1438  HE2 TYR A  93      30.597   0.054  -1.670  1.00  0.85           H  
ATOM   1439  HH  TYR A  93      31.355   0.694  -5.094  1.00  0.85           H  
ATOM   1440  N   GLY A  94      23.874  -3.652  -2.246  1.00  0.82           N  
ATOM   1441  CA  GLY A  94      22.573  -3.909  -1.664  1.00  0.82           C  
ATOM   1442  C   GLY A  94      21.387  -3.328  -2.437  1.00  0.82           C  
ATOM   1443  O   GLY A  94      20.278  -3.305  -1.906  1.00  0.82           O  
ATOM   1444  H   GLY A  94      24.118  -4.118  -3.121  1.00  0.82           H  
ATOM   1445 1HA  GLY A  94      22.441  -4.988  -1.585  1.00  0.82           H  
ATOM   1446 2HA  GLY A  94      22.552  -3.526  -0.645  1.00  0.82           H  
ATOM   1447  N   PHE A  95      21.577  -2.838  -3.667  1.00  0.79           N  
ATOM   1448  CA  PHE A  95      20.390  -2.367  -4.382  1.00  0.79           C  
ATOM   1449  C   PHE A  95      19.651  -3.585  -4.922  1.00  0.79           C  
ATOM   1450  O   PHE A  95      20.273  -4.607  -5.217  1.00  0.79           O  
ATOM   1451  CB  PHE A  95      20.710  -1.435  -5.539  1.00  0.79           C  
ATOM   1452  CG  PHE A  95      21.185  -0.110  -5.147  1.00  0.79           C  
ATOM   1453  CD1 PHE A  95      22.422   0.314  -5.488  1.00  0.79           C  
ATOM   1454  CD2 PHE A  95      20.412   0.708  -4.446  1.00  0.79           C  
ATOM   1455  CE1 PHE A  95      22.891   1.542  -5.175  1.00  0.79           C  
ATOM   1456  CE2 PHE A  95      20.866   1.942  -4.126  1.00  0.79           C  
ATOM   1457  CZ  PHE A  95      22.098   2.360  -4.499  1.00  0.79           C  
ATOM   1458  H   PHE A  95      22.496  -2.805  -4.115  1.00  0.79           H  
ATOM   1459  HA  PHE A  95      19.731  -1.842  -3.686  1.00  0.79           H  
ATOM   1460 1HB  PHE A  95      21.473  -1.885  -6.161  1.00  0.79           H  
ATOM   1461 2HB  PHE A  95      19.816  -1.307  -6.160  1.00  0.79           H  
ATOM   1462  HD1 PHE A  95      23.015  -0.330  -6.026  1.00  0.79           H  
ATOM   1463  HD2 PHE A  95      19.424   0.381  -4.161  1.00  0.79           H  
ATOM   1464  HE1 PHE A  95      23.890   1.852  -5.482  1.00  0.79           H  
ATOM   1465  HE2 PHE A  95      20.237   2.619  -3.581  1.00  0.79           H  
ATOM   1466  HZ  PHE A  95      22.411   3.336  -4.237  1.00  0.79           H  
ATOM   1467  N   ASP A  96      18.331  -3.489  -5.036  1.00  0.76           N  
ATOM   1468  CA  ASP A  96      17.537  -4.585  -5.582  1.00  0.76           C  
ATOM   1469  C   ASP A  96      17.417  -4.520  -7.092  1.00  0.76           C  
ATOM   1470  O   ASP A  96      17.388  -5.552  -7.765  1.00  0.76           O  
ATOM   1471  CB  ASP A  96      16.148  -4.586  -4.944  1.00  0.76           C  
ATOM   1472  CG  ASP A  96      16.204  -4.932  -3.472  1.00  0.76           C  
ATOM   1473  OD1 ASP A  96      16.371  -6.092  -3.154  1.00  0.76           O  
ATOM   1474  OD2 ASP A  96      16.124  -4.035  -2.665  1.00  0.76           O  
ATOM   1475  H   ASP A  96      17.857  -2.623  -4.793  1.00  0.76           H  
ATOM   1476  HA  ASP A  96      18.030  -5.522  -5.325  1.00  0.76           H  
ATOM   1477 1HB  ASP A  96      15.688  -3.605  -5.068  1.00  0.76           H  
ATOM   1478 2HB  ASP A  96      15.512  -5.309  -5.454  1.00  0.76           H  
ATOM   1479  N   ASP A  97      17.371  -3.308  -7.633  1.00  0.73           N  
ATOM   1480  CA  ASP A  97      17.191  -3.190  -9.070  1.00  0.73           C  
ATOM   1481  C   ASP A  97      17.712  -1.865  -9.604  1.00  0.73           C  
ATOM   1482  O   ASP A  97      18.154  -1.004  -8.841  1.00  0.73           O  
ATOM   1483  CB  ASP A  97      15.700  -3.372  -9.356  1.00  0.73           C  
ATOM   1484  CG  ASP A  97      15.330  -3.965 -10.689  1.00  0.73           C  
ATOM   1485  OD1 ASP A  97      16.051  -3.816 -11.656  1.00  0.73           O  
ATOM   1486  OD2 ASP A  97      14.309  -4.618 -10.722  1.00  0.73           O  
ATOM   1487  H   ASP A  97      17.381  -2.490  -7.024  1.00  0.73           H  
ATOM   1488  HA  ASP A  97      17.746  -3.993  -9.556  1.00  0.73           H  
ATOM   1489 1HB  ASP A  97      15.289  -3.979  -8.578  1.00  0.73           H  
ATOM   1490 2HB  ASP A  97      15.218  -2.405  -9.285  1.00  0.73           H  
ATOM   1491  N   TRP A  98      17.659  -1.719 -10.920  1.00  0.71           N  
ATOM   1492  CA  TRP A  98      18.153  -0.518 -11.580  1.00  0.71           C  
ATOM   1493  C   TRP A  98      17.404  -0.209 -12.879  1.00  0.71           C  
ATOM   1494  O   TRP A  98      17.019  -1.115 -13.626  1.00  0.71           O  
ATOM   1495  CB  TRP A  98      19.628  -0.770 -11.931  1.00  0.71           C  
ATOM   1496  CG  TRP A  98      19.725  -1.919 -12.861  1.00  0.71           C  
ATOM   1497  CD1 TRP A  98      19.775  -3.242 -12.527  1.00  0.71           C  
ATOM   1498  CD2 TRP A  98      19.761  -1.864 -14.301  1.00  0.71           C  
ATOM   1499  NE1 TRP A  98      19.828  -4.012 -13.659  1.00  0.71           N  
ATOM   1500  CE2 TRP A  98      19.818  -3.183 -14.757  1.00  0.71           C  
ATOM   1501  CE3 TRP A  98      19.741  -0.814 -15.230  1.00  0.71           C  
ATOM   1502  CZ2 TRP A  98      19.852  -3.489 -16.107  1.00  0.71           C  
ATOM   1503  CZ3 TRP A  98      19.781  -1.117 -16.580  1.00  0.71           C  
ATOM   1504  CH2 TRP A  98      19.833  -2.421 -17.010  1.00  0.71           C  
ATOM   1505  H   TRP A  98      17.251  -2.482 -11.463  1.00  0.71           H  
ATOM   1506  HA  TRP A  98      18.054   0.322 -10.901  1.00  0.71           H  
ATOM   1507 1HB  TRP A  98      20.054   0.114 -12.406  1.00  0.71           H  
ATOM   1508 2HB  TRP A  98      20.200  -0.985 -11.028  1.00  0.71           H  
ATOM   1509  HD1 TRP A  98      19.763  -3.630 -11.511  1.00  0.71           H  
ATOM   1510  HE1 TRP A  98      19.865  -5.019 -13.683  1.00  0.71           H  
ATOM   1511  HE3 TRP A  98      19.698   0.224 -14.892  1.00  0.71           H  
ATOM   1512  HZ2 TRP A  98      19.897  -4.517 -16.467  1.00  0.71           H  
ATOM   1513  HZ3 TRP A  98      19.770  -0.296 -17.293  1.00  0.71           H  
ATOM   1514  HH2 TRP A  98      19.863  -2.626 -18.080  1.00  0.71           H  
ATOM   1515  N   VAL A  99      17.286   1.079 -13.185  1.00  0.71           N  
ATOM   1516  CA  VAL A  99      16.674   1.553 -14.413  1.00  0.71           C  
ATOM   1517  C   VAL A  99      17.529   2.630 -15.077  1.00  0.71           C  
ATOM   1518  O   VAL A  99      17.910   3.620 -14.441  1.00  0.71           O  
ATOM   1519  CB  VAL A  99      15.278   2.126 -14.117  1.00  0.71           C  
ATOM   1520  CG1 VAL A  99      14.639   2.588 -15.435  1.00  0.71           C  
ATOM   1521  CG2 VAL A  99      14.477   1.099 -13.387  1.00  0.71           C  
ATOM   1522  H   VAL A  99      17.595   1.757 -12.504  1.00  0.71           H  
ATOM   1523  HA  VAL A  99      16.577   0.712 -15.100  1.00  0.71           H  
ATOM   1524  HB  VAL A  99      15.377   2.998 -13.506  1.00  0.71           H  
ATOM   1525 1HG1 VAL A  99      13.674   3.007 -15.270  1.00  0.71           H  
ATOM   1526 2HG1 VAL A  99      15.270   3.341 -15.903  1.00  0.71           H  
ATOM   1527 3HG1 VAL A  99      14.538   1.737 -16.106  1.00  0.71           H  
ATOM   1528 1HG2 VAL A  99      13.522   1.450 -13.153  1.00  0.71           H  
ATOM   1529 2HG2 VAL A  99      14.401   0.246 -14.026  1.00  0.71           H  
ATOM   1530 3HG2 VAL A  99      14.966   0.830 -12.460  1.00  0.71           H  
ATOM   1531  N   LYS A 100      17.819   2.454 -16.355  1.00  0.71           N  
ATOM   1532  CA  LYS A 100      18.610   3.443 -17.077  1.00  0.71           C  
ATOM   1533  C   LYS A 100      17.803   4.658 -17.532  1.00  0.71           C  
ATOM   1534  O   LYS A 100      16.739   4.495 -18.117  1.00  0.71           O  
ATOM   1535  CB  LYS A 100      19.242   2.835 -18.316  1.00  0.71           C  
ATOM   1536  CG  LYS A 100      20.072   3.854 -19.070  1.00  0.71           C  
ATOM   1537  CD  LYS A 100      20.714   3.344 -20.317  1.00  0.71           C  
ATOM   1538  CE  LYS A 100      21.436   4.514 -20.992  1.00  0.71           C  
ATOM   1539  NZ  LYS A 100      22.035   4.159 -22.298  1.00  0.71           N  
ATOM   1540  H   LYS A 100      17.488   1.628 -16.831  1.00  0.71           H  
ATOM   1541  HA  LYS A 100      19.405   3.785 -16.420  1.00  0.71           H  
ATOM   1542 1HB  LYS A 100      19.899   2.016 -18.031  1.00  0.71           H  
ATOM   1543 2HB  LYS A 100      18.471   2.446 -18.980  1.00  0.71           H  
ATOM   1544 1HG  LYS A 100      19.429   4.660 -19.373  1.00  0.71           H  
ATOM   1545 2HG  LYS A 100      20.845   4.260 -18.405  1.00  0.71           H  
ATOM   1546 1HD  LYS A 100      21.409   2.548 -20.081  1.00  0.71           H  
ATOM   1547 2HD  LYS A 100      19.953   2.957 -20.992  1.00  0.71           H  
ATOM   1548 1HE  LYS A 100      20.716   5.319 -21.141  1.00  0.71           H  
ATOM   1549 2HE  LYS A 100      22.228   4.870 -20.327  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 100      22.489   4.968 -22.681  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 100      22.733   3.426 -22.188  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 100      21.324   3.842 -22.928  1.00  0.71           H  
ATOM   1553  N   LYS A 101      18.307   5.864 -17.273  1.00  0.72           N  
ATOM   1554  CA  LYS A 101      17.667   7.077 -17.775  1.00  0.72           C  
ATOM   1555  C   LYS A 101      18.107   7.363 -19.215  1.00  0.72           C  
ATOM   1556  O   LYS A 101      19.264   7.123 -19.563  1.00  0.72           O  
ATOM   1557  CB  LYS A 101      17.982   8.308 -16.913  1.00  0.72           C  
ATOM   1558  CG  LYS A 101      17.402   8.320 -15.534  1.00  0.72           C  
ATOM   1559  CD  LYS A 101      17.740   9.628 -14.827  1.00  0.72           C  
ATOM   1560  CE  LYS A 101      17.201   9.684 -13.403  1.00  0.72           C  
ATOM   1561  NZ  LYS A 101      17.491  11.005 -12.759  1.00  0.72           N  
ATOM   1562  H   LYS A 101      19.164   5.913 -16.735  1.00  0.72           H  
ATOM   1563  HA  LYS A 101      16.602   6.919 -17.754  1.00  0.72           H  
ATOM   1564 1HB  LYS A 101      19.064   8.398 -16.805  1.00  0.72           H  
ATOM   1565 2HB  LYS A 101      17.636   9.204 -17.423  1.00  0.72           H  
ATOM   1566 1HG  LYS A 101      16.336   8.264 -15.631  1.00  0.72           H  
ATOM   1567 2HG  LYS A 101      17.752   7.467 -14.962  1.00  0.72           H  
ATOM   1568 1HD  LYS A 101      18.824   9.747 -14.792  1.00  0.72           H  
ATOM   1569 2HD  LYS A 101      17.320  10.462 -15.388  1.00  0.72           H  
ATOM   1570 1HE  LYS A 101      16.131   9.515 -13.408  1.00  0.72           H  
ATOM   1571 2HE  LYS A 101      17.678   8.903 -12.811  1.00  0.72           H  
ATOM   1572 1HZ  LYS A 101      17.148  10.998 -11.790  1.00  0.72           H  
ATOM   1573 2HZ  LYS A 101      18.483  11.164 -12.715  1.00  0.72           H  
ATOM   1574 3HZ  LYS A 101      17.049  11.760 -13.269  1.00  0.72           H  
ATOM   1575  N   PRO A 102      17.213   7.896 -20.058  1.00  0.72           N  
ATOM   1576  CA  PRO A 102      15.794   8.185 -19.883  1.00  0.72           C  
ATOM   1577  C   PRO A 102      15.003   6.886 -19.851  1.00  0.72           C  
ATOM   1578  O   PRO A 102      15.436   5.888 -20.418  1.00  0.72           O  
ATOM   1579  CB  PRO A 102      15.469   9.018 -21.130  1.00  0.72           C  
ATOM   1580  CG  PRO A 102      16.471   8.554 -22.163  1.00  0.72           C  
ATOM   1581  CD  PRO A 102      17.730   8.247 -21.375  1.00  0.72           C  
ATOM   1582  HA  PRO A 102      15.634   8.767 -18.965  1.00  0.72           H  
ATOM   1583 1HB  PRO A 102      14.426   8.840 -21.438  1.00  0.72           H  
ATOM   1584 2HB  PRO A 102      15.558  10.090 -20.900  1.00  0.72           H  
ATOM   1585 1HG  PRO A 102      16.081   7.673 -22.696  1.00  0.72           H  
ATOM   1586 2HG  PRO A 102      16.626   9.337 -22.918  1.00  0.72           H  
ATOM   1587 1HD  PRO A 102      18.259   7.386 -21.809  1.00  0.72           H  
ATOM   1588 2HD  PRO A 102      18.379   9.132 -21.303  1.00  0.72           H  
ATOM   1589  N   PHE A 103      13.832   6.911 -19.238  1.00  0.72           N  
ATOM   1590  CA  PHE A 103      13.010   5.711 -19.171  1.00  0.72           C  
ATOM   1591  C   PHE A 103      11.515   5.939 -19.194  1.00  0.72           C  
ATOM   1592  O   PHE A 103      11.013   7.026 -18.906  1.00  0.72           O  
ATOM   1593  CB  PHE A 103      13.291   4.922 -17.890  1.00  0.72           C  
ATOM   1594  CG  PHE A 103      13.074   5.739 -16.633  1.00  0.72           C  
ATOM   1595  CD1 PHE A 103      11.831   5.879 -16.080  1.00  0.72           C  
ATOM   1596  CD2 PHE A 103      14.145   6.295 -15.954  1.00  0.72           C  
ATOM   1597  CE1 PHE A 103      11.653   6.603 -14.925  1.00  0.72           C  
ATOM   1598  CE2 PHE A 103      13.954   6.995 -14.787  1.00  0.72           C  
ATOM   1599  CZ  PHE A 103      12.702   7.149 -14.288  1.00  0.72           C  
ATOM   1600  H   PHE A 103      13.506   7.757 -18.796  1.00  0.72           H  
ATOM   1601  HA  PHE A 103      13.263   5.083 -20.027  1.00  0.72           H  
ATOM   1602 1HB  PHE A 103      12.634   4.048 -17.844  1.00  0.72           H  
ATOM   1603 2HB  PHE A 103      14.308   4.561 -17.898  1.00  0.72           H  
ATOM   1604  HD1 PHE A 103      10.982   5.429 -16.573  1.00  0.72           H  
ATOM   1605  HD2 PHE A 103      15.142   6.157 -16.348  1.00  0.72           H  
ATOM   1606  HE1 PHE A 103      10.673   6.723 -14.508  1.00  0.72           H  
ATOM   1607  HE2 PHE A 103      14.791   7.423 -14.255  1.00  0.72           H  
ATOM   1608  HZ  PHE A 103      12.538   7.703 -13.369  1.00  0.72           H  
ATOM   1609  N   ASP A 104      10.814   4.866 -19.530  1.00  0.72           N  
ATOM   1610  CA  ASP A 104       9.367   4.782 -19.521  1.00  0.72           C  
ATOM   1611  C   ASP A 104       8.899   4.546 -18.086  1.00  0.72           C  
ATOM   1612  O   ASP A 104       9.394   3.647 -17.397  1.00  0.72           O  
ATOM   1613  CB  ASP A 104       8.874   3.686 -20.474  1.00  0.72           C  
ATOM   1614  CG  ASP A 104       7.353   3.704 -20.714  1.00  0.72           C  
ATOM   1615  OD1 ASP A 104       6.599   3.922 -19.780  1.00  0.72           O  
ATOM   1616  OD2 ASP A 104       6.962   3.508 -21.844  1.00  0.72           O  
ATOM   1617  H   ASP A 104      11.323   4.023 -19.782  1.00  0.72           H  
ATOM   1618  HA  ASP A 104       8.959   5.734 -19.860  1.00  0.72           H  
ATOM   1619 1HB  ASP A 104       9.375   3.792 -21.435  1.00  0.72           H  
ATOM   1620 2HB  ASP A 104       9.155   2.704 -20.077  1.00  0.72           H  
ATOM   1621  N   LEU A 105       7.960   5.343 -17.611  1.00  0.71           N  
ATOM   1622  CA  LEU A 105       7.492   5.178 -16.241  1.00  0.71           C  
ATOM   1623  C   LEU A 105       6.945   3.769 -16.009  1.00  0.71           C  
ATOM   1624  O   LEU A 105       6.994   3.271 -14.883  1.00  0.71           O  
ATOM   1625  CB  LEU A 105       6.397   6.190 -15.933  1.00  0.71           C  
ATOM   1626  CG  LEU A 105       6.836   7.659 -15.871  1.00  0.71           C  
ATOM   1627  CD1 LEU A 105       5.623   8.535 -15.722  1.00  0.71           C  
ATOM   1628  CD2 LEU A 105       7.768   7.860 -14.693  1.00  0.71           C  
ATOM   1629  H   LEU A 105       7.563   6.057 -18.207  1.00  0.71           H  
ATOM   1630  HA  LEU A 105       8.331   5.344 -15.567  1.00  0.71           H  
ATOM   1631 1HB  LEU A 105       5.622   6.102 -16.696  1.00  0.71           H  
ATOM   1632 2HB  LEU A 105       5.952   5.936 -14.969  1.00  0.71           H  
ATOM   1633  HG  LEU A 105       7.346   7.924 -16.798  1.00  0.71           H  
ATOM   1634 1HD1 LEU A 105       5.930   9.557 -15.695  1.00  0.71           H  
ATOM   1635 2HD1 LEU A 105       4.953   8.384 -16.567  1.00  0.71           H  
ATOM   1636 3HD1 LEU A 105       5.112   8.286 -14.802  1.00  0.71           H  
ATOM   1637 1HD2 LEU A 105       8.085   8.905 -14.641  1.00  0.71           H  
ATOM   1638 2HD2 LEU A 105       7.249   7.596 -13.785  1.00  0.71           H  
ATOM   1639 3HD2 LEU A 105       8.624   7.227 -14.817  1.00  0.71           H  
ATOM   1640  N   GLU A 106       6.456   3.107 -17.063  1.00  0.69           N  
ATOM   1641  CA  GLU A 106       5.926   1.756 -16.927  1.00  0.69           C  
ATOM   1642  C   GLU A 106       7.043   0.790 -16.515  1.00  0.69           C  
ATOM   1643  O   GLU A 106       6.794  -0.184 -15.806  1.00  0.69           O  
ATOM   1644  CB  GLU A 106       5.274   1.285 -18.231  1.00  0.69           C  
ATOM   1645  CG  GLU A 106       3.988   2.040 -18.612  1.00  0.69           C  
ATOM   1646  CD  GLU A 106       2.848   1.854 -17.651  1.00  0.69           C  
ATOM   1647  OE1 GLU A 106       2.504   0.731 -17.373  1.00  0.69           O  
ATOM   1648  OE2 GLU A 106       2.318   2.841 -17.193  1.00  0.69           O  
ATOM   1649  H   GLU A 106       6.468   3.544 -17.994  1.00  0.69           H  
ATOM   1650  HA  GLU A 106       5.167   1.757 -16.150  1.00  0.69           H  
ATOM   1651 1HB  GLU A 106       5.985   1.401 -19.051  1.00  0.69           H  
ATOM   1652 2HB  GLU A 106       5.035   0.225 -18.153  1.00  0.69           H  
ATOM   1653 1HG  GLU A 106       4.227   3.103 -18.669  1.00  0.69           H  
ATOM   1654 2HG  GLU A 106       3.677   1.718 -19.604  1.00  0.69           H  
ATOM   1655  N   ASP A 107       8.287   1.051 -16.953  1.00  0.68           N  
ATOM   1656  CA  ASP A 107       9.418   0.185 -16.609  1.00  0.68           C  
ATOM   1657  C   ASP A 107       9.632   0.271 -15.111  1.00  0.68           C  
ATOM   1658  O   ASP A 107       9.934  -0.721 -14.437  1.00  0.68           O  
ATOM   1659  CB  ASP A 107      10.714   0.667 -17.275  1.00  0.68           C  
ATOM   1660  CG  ASP A 107      10.748   0.517 -18.806  1.00  0.68           C  
ATOM   1661  OD1 ASP A 107       9.953  -0.219 -19.349  1.00  0.68           O  
ATOM   1662  OD2 ASP A 107      11.539   1.209 -19.427  1.00  0.68           O  
ATOM   1663  H   ASP A 107       8.465   1.896 -17.490  1.00  0.68           H  
ATOM   1664  HA  ASP A 107       9.193  -0.844 -16.889  1.00  0.68           H  
ATOM   1665 1HB  ASP A 107      10.879   1.714 -17.024  1.00  0.68           H  
ATOM   1666 2HB  ASP A 107      11.552   0.111 -16.857  1.00  0.68           H  
ATOM   1667  N   ILE A 108       9.420   1.478 -14.579  1.00  0.67           N  
ATOM   1668  CA  ILE A 108       9.658   1.691 -13.163  1.00  0.67           C  
ATOM   1669  C   ILE A 108       8.574   0.994 -12.382  1.00  0.67           C  
ATOM   1670  O   ILE A 108       8.843   0.268 -11.424  1.00  0.67           O  
ATOM   1671  CB  ILE A 108       9.570   3.166 -12.757  1.00  0.67           C  
ATOM   1672  CG1 ILE A 108      10.477   3.958 -13.463  1.00  0.67           C  
ATOM   1673  CG2 ILE A 108       9.903   3.272 -11.301  1.00  0.67           C  
ATOM   1674  CD1 ILE A 108      11.770   3.494 -13.316  1.00  0.67           C  
ATOM   1675  H   ILE A 108       9.155   2.245 -15.204  1.00  0.67           H  
ATOM   1676  HA  ILE A 108      10.625   1.274 -12.887  1.00  0.67           H  
ATOM   1677  HB  ILE A 108       8.568   3.550 -12.935  1.00  0.67           H  
ATOM   1678 1HG1 ILE A 108      10.212   3.983 -14.521  1.00  0.67           H  
ATOM   1679 2HG1 ILE A 108      10.421   4.960 -13.057  1.00  0.67           H  
ATOM   1680 1HG2 ILE A 108       9.844   4.300 -10.985  1.00  0.67           H  
ATOM   1681 2HG2 ILE A 108       9.199   2.686 -10.773  1.00  0.67           H  
ATOM   1682 3HG2 ILE A 108      10.906   2.895 -11.114  1.00  0.67           H  
ATOM   1683 1HD1 ILE A 108      12.456   4.133 -13.836  1.00  0.67           H  
ATOM   1684 2HD1 ILE A 108      12.017   3.459 -12.280  1.00  0.67           H  
ATOM   1685 3HD1 ILE A 108      11.785   2.506 -13.740  1.00  0.67           H  
ATOM   1686  N   ILE A 109       7.345   1.175 -12.834  1.00  0.66           N  
ATOM   1687  CA  ILE A 109       6.195   0.599 -12.174  1.00  0.66           C  
ATOM   1688  C   ILE A 109       6.259  -0.912 -12.151  1.00  0.66           C  
ATOM   1689  O   ILE A 109       5.994  -1.528 -11.117  1.00  0.66           O  
ATOM   1690  CB  ILE A 109       4.921   1.057 -12.865  1.00  0.66           C  
ATOM   1691  CG1 ILE A 109       4.743   2.541 -12.616  1.00  0.66           C  
ATOM   1692  CG2 ILE A 109       3.750   0.277 -12.352  1.00  0.66           C  
ATOM   1693  CD1 ILE A 109       3.714   3.175 -13.469  1.00  0.66           C  
ATOM   1694  H   ILE A 109       7.206   1.775 -13.648  1.00  0.66           H  
ATOM   1695  HA  ILE A 109       6.174   0.957 -11.148  1.00  0.66           H  
ATOM   1696  HB  ILE A 109       5.016   0.907 -13.938  1.00  0.66           H  
ATOM   1697 1HG1 ILE A 109       4.458   2.682 -11.591  1.00  0.66           H  
ATOM   1698 2HG1 ILE A 109       5.693   3.046 -12.781  1.00  0.66           H  
ATOM   1699 1HG2 ILE A 109       2.845   0.613 -12.857  1.00  0.66           H  
ATOM   1700 2HG2 ILE A 109       3.906  -0.783 -12.554  1.00  0.66           H  
ATOM   1701 3HG2 ILE A 109       3.655   0.437 -11.277  1.00  0.66           H  
ATOM   1702 1HD1 ILE A 109       3.660   4.207 -13.214  1.00  0.66           H  
ATOM   1703 2HD1 ILE A 109       3.986   3.071 -14.521  1.00  0.66           H  
ATOM   1704 3HD1 ILE A 109       2.748   2.706 -13.299  1.00  0.66           H  
ATOM   1705  N   ASN A 110       6.622  -1.524 -13.276  1.00  0.66           N  
ATOM   1706  CA  ASN A 110       6.725  -2.970 -13.316  1.00  0.66           C  
ATOM   1707  C   ASN A 110       7.768  -3.473 -12.329  1.00  0.66           C  
ATOM   1708  O   ASN A 110       7.527  -4.449 -11.615  1.00  0.66           O  
ATOM   1709  CB  ASN A 110       7.068  -3.418 -14.717  1.00  0.66           C  
ATOM   1710  CG  ASN A 110       5.901  -3.290 -15.651  1.00  0.66           C  
ATOM   1711  OD1 ASN A 110       4.741  -3.244 -15.217  1.00  0.66           O  
ATOM   1712  ND2 ASN A 110       6.177  -3.221 -16.927  1.00  0.66           N  
ATOM   1713  H   ASN A 110       6.815  -0.982 -14.118  1.00  0.66           H  
ATOM   1714  HA  ASN A 110       5.764  -3.395 -13.026  1.00  0.66           H  
ATOM   1715 1HB  ASN A 110       7.892  -2.803 -15.096  1.00  0.66           H  
ATOM   1716 2HB  ASN A 110       7.407  -4.452 -14.700  1.00  0.66           H  
ATOM   1717 1HD2 ASN A 110       5.437  -3.123 -17.592  1.00  0.66           H  
ATOM   1718 2HD2 ASN A 110       7.128  -3.250 -17.235  1.00  0.66           H  
ATOM   1719  N   LYS A 111       8.906  -2.782 -12.220  1.00  0.66           N  
ATOM   1720  CA  LYS A 111       9.911  -3.228 -11.267  1.00  0.66           C  
ATOM   1721  C   LYS A 111       9.410  -3.068  -9.846  1.00  0.66           C  
ATOM   1722  O   LYS A 111       9.520  -3.993  -9.038  1.00  0.66           O  
ATOM   1723  CB  LYS A 111      11.214  -2.474 -11.499  1.00  0.66           C  
ATOM   1724  CG  LYS A 111      11.911  -2.932 -12.764  1.00  0.66           C  
ATOM   1725  CD  LYS A 111      13.126  -2.134 -13.053  1.00  0.66           C  
ATOM   1726  CE  LYS A 111      13.868  -2.671 -14.287  1.00  0.66           C  
ATOM   1727  NZ  LYS A 111      14.473  -4.018 -14.034  1.00  0.66           N  
ATOM   1728  H   LYS A 111       9.096  -1.975 -12.822  1.00  0.66           H  
ATOM   1729  HA  LYS A 111      10.101  -4.287 -11.435  1.00  0.66           H  
ATOM   1730 1HB  LYS A 111      11.010  -1.402 -11.583  1.00  0.66           H  
ATOM   1731 2HB  LYS A 111      11.893  -2.626 -10.656  1.00  0.66           H  
ATOM   1732 1HG  LYS A 111      12.207  -3.978 -12.645  1.00  0.66           H  
ATOM   1733 2HG  LYS A 111      11.223  -2.855 -13.604  1.00  0.66           H  
ATOM   1734 1HD  LYS A 111      12.786  -1.127 -13.250  1.00  0.66           H  
ATOM   1735 2HD  LYS A 111      13.795  -2.119 -12.197  1.00  0.66           H  
ATOM   1736 1HE  LYS A 111      13.166  -2.746 -15.114  1.00  0.66           H  
ATOM   1737 2HE  LYS A 111      14.665  -1.985 -14.560  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 111      14.952  -4.340 -14.852  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 111      15.151  -3.946 -13.249  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 111      13.759  -4.672 -13.778  1.00  0.66           H  
ATOM   1741  N   ILE A 112       8.749  -1.958  -9.566  1.00  0.67           N  
ATOM   1742  CA  ILE A 112       8.231  -1.736  -8.235  1.00  0.67           C  
ATOM   1743  C   ILE A 112       7.223  -2.798  -7.850  1.00  0.67           C  
ATOM   1744  O   ILE A 112       7.325  -3.378  -6.766  1.00  0.67           O  
ATOM   1745  CB  ILE A 112       7.602  -0.349  -8.145  1.00  0.67           C  
ATOM   1746  CG1 ILE A 112       8.674   0.702  -8.223  1.00  0.67           C  
ATOM   1747  CG2 ILE A 112       6.751  -0.193  -6.961  1.00  0.67           C  
ATOM   1748  CD1 ILE A 112       8.118   2.042  -8.404  1.00  0.67           C  
ATOM   1749  H   ILE A 112       8.649  -1.232 -10.277  1.00  0.67           H  
ATOM   1750  HA  ILE A 112       9.062  -1.783  -7.537  1.00  0.67           H  
ATOM   1751  HB  ILE A 112       6.977  -0.211  -9.025  1.00  0.67           H  
ATOM   1752 1HG1 ILE A 112       9.259   0.678  -7.336  1.00  0.67           H  
ATOM   1753 2HG1 ILE A 112       9.328   0.479  -9.057  1.00  0.67           H  
ATOM   1754 1HG2 ILE A 112       6.320   0.778  -7.012  1.00  0.67           H  
ATOM   1755 2HG2 ILE A 112       5.970  -0.936  -6.989  1.00  0.67           H  
ATOM   1756 3HG2 ILE A 112       7.324  -0.300  -6.054  1.00  0.67           H  
ATOM   1757 1HD1 ILE A 112       8.908   2.752  -8.471  1.00  0.67           H  
ATOM   1758 2HD1 ILE A 112       7.549   2.046  -9.323  1.00  0.67           H  
ATOM   1759 3HD1 ILE A 112       7.477   2.291  -7.571  1.00  0.67           H  
ATOM   1760  N   LYS A 113       6.286  -3.107  -8.744  1.00  0.69           N  
ATOM   1761  CA  LYS A 113       5.302  -4.123  -8.427  1.00  0.69           C  
ATOM   1762  C   LYS A 113       5.963  -5.473  -8.191  1.00  0.69           C  
ATOM   1763  O   LYS A 113       5.607  -6.178  -7.248  1.00  0.69           O  
ATOM   1764  CB  LYS A 113       4.260  -4.225  -9.537  1.00  0.69           C  
ATOM   1765  CG  LYS A 113       3.297  -3.038  -9.603  1.00  0.69           C  
ATOM   1766  CD  LYS A 113       2.311  -3.204 -10.745  1.00  0.69           C  
ATOM   1767  CE  LYS A 113       1.319  -2.048 -10.808  1.00  0.69           C  
ATOM   1768  NZ  LYS A 113       0.425  -2.161 -11.980  1.00  0.69           N  
ATOM   1769  H   LYS A 113       6.250  -2.614  -9.637  1.00  0.69           H  
ATOM   1770  HA  LYS A 113       4.794  -3.834  -7.508  1.00  0.69           H  
ATOM   1771 1HB  LYS A 113       4.774  -4.288 -10.502  1.00  0.69           H  
ATOM   1772 2HB  LYS A 113       3.677  -5.136  -9.410  1.00  0.69           H  
ATOM   1773 1HG  LYS A 113       2.752  -2.958  -8.660  1.00  0.69           H  
ATOM   1774 2HG  LYS A 113       3.868  -2.121  -9.754  1.00  0.69           H  
ATOM   1775 1HD  LYS A 113       2.862  -3.247 -11.688  1.00  0.69           H  
ATOM   1776 2HD  LYS A 113       1.763  -4.137 -10.619  1.00  0.69           H  
ATOM   1777 1HE  LYS A 113       0.714  -2.033  -9.903  1.00  0.69           H  
ATOM   1778 2HE  LYS A 113       1.861  -1.119 -10.872  1.00  0.69           H  
ATOM   1779 1HZ  LYS A 113      -0.208  -1.353 -12.004  1.00  0.69           H  
ATOM   1780 2HZ  LYS A 113       0.975  -2.157 -12.824  1.00  0.69           H  
ATOM   1781 3HZ  LYS A 113      -0.111  -3.010 -11.932  1.00  0.69           H  
ATOM   1782  N   LYS A 114       6.982  -5.814  -8.982  1.00  0.75           N  
ATOM   1783  CA  LYS A 114       7.665  -7.085  -8.782  1.00  0.75           C  
ATOM   1784  C   LYS A 114       8.330  -7.163  -7.411  1.00  0.75           C  
ATOM   1785  O   LYS A 114       8.342  -8.225  -6.785  1.00  0.75           O  
ATOM   1786  CB  LYS A 114       8.697  -7.325  -9.887  1.00  0.75           C  
ATOM   1787  CG  LYS A 114       8.084  -7.659 -11.255  1.00  0.75           C  
ATOM   1788  CD  LYS A 114       9.154  -7.841 -12.321  1.00  0.75           C  
ATOM   1789  CE  LYS A 114       8.535  -8.162 -13.674  1.00  0.75           C  
ATOM   1790  NZ  LYS A 114       9.568  -8.331 -14.735  1.00  0.75           N  
ATOM   1791  H   LYS A 114       7.265  -5.210  -9.756  1.00  0.75           H  
ATOM   1792  HA  LYS A 114       6.923  -7.880  -8.833  1.00  0.75           H  
ATOM   1793 1HB  LYS A 114       9.308  -6.428 -10.007  1.00  0.75           H  
ATOM   1794 2HB  LYS A 114       9.361  -8.136  -9.597  1.00  0.75           H  
ATOM   1795 1HG  LYS A 114       7.515  -8.584 -11.171  1.00  0.75           H  
ATOM   1796 2HG  LYS A 114       7.403  -6.873 -11.557  1.00  0.75           H  
ATOM   1797 1HD  LYS A 114       9.731  -6.917 -12.406  1.00  0.75           H  
ATOM   1798 2HD  LYS A 114       9.827  -8.647 -12.033  1.00  0.75           H  
ATOM   1799 1HE  LYS A 114       7.958  -9.082 -13.592  1.00  0.75           H  
ATOM   1800 2HE  LYS A 114       7.865  -7.348 -13.959  1.00  0.75           H  
ATOM   1801 1HZ  LYS A 114       9.118  -8.541 -15.614  1.00  0.75           H  
ATOM   1802 2HZ  LYS A 114      10.098  -7.479 -14.825  1.00  0.75           H  
ATOM   1803 3HZ  LYS A 114      10.188  -9.088 -14.485  1.00  0.75           H  
ATOM   1804  N   HIS A 115       8.856  -6.040  -6.923  1.00  0.86           N  
ATOM   1805  CA  HIS A 115       9.515  -6.042  -5.626  1.00  0.86           C  
ATOM   1806  C   HIS A 115       8.549  -5.951  -4.443  1.00  0.86           C  
ATOM   1807  O   HIS A 115       8.868  -6.411  -3.344  1.00  0.86           O  
ATOM   1808  CB  HIS A 115      10.548  -4.931  -5.570  1.00  0.86           C  
ATOM   1809  CG  HIS A 115      11.665  -5.206  -6.510  1.00  0.86           C  
ATOM   1810  ND1 HIS A 115      12.497  -6.303  -6.379  1.00  0.86           N  
ATOM   1811  CD2 HIS A 115      12.075  -4.556  -7.616  1.00  0.86           C  
ATOM   1812  CE1 HIS A 115      13.352  -6.316  -7.389  1.00  0.86           C  
ATOM   1813  NE2 HIS A 115      13.099  -5.278  -8.153  1.00  0.86           N  
ATOM   1814  H   HIS A 115       8.835  -5.188  -7.489  1.00  0.86           H  
ATOM   1815  HA  HIS A 115      10.051  -6.977  -5.529  1.00  0.86           H  
ATOM   1816 1HB  HIS A 115      10.074  -4.003  -5.876  1.00  0.86           H  
ATOM   1817 2HB  HIS A 115      10.933  -4.812  -4.559  1.00  0.86           H  
ATOM   1818  HD2 HIS A 115      11.657  -3.646  -8.028  1.00  0.86           H  
ATOM   1819  HE1 HIS A 115      14.127  -7.061  -7.571  1.00  0.86           H  
ATOM   1820  HE2 HIS A 115      13.593  -5.031  -9.035  1.00  0.86           H  
ATOM   1821  N   LEU A 116       7.372  -5.369  -4.660  1.00  1.05           N  
ATOM   1822  CA  LEU A 116       6.373  -5.246  -3.603  1.00  1.05           C  
ATOM   1823  C   LEU A 116       5.534  -6.513  -3.413  1.00  1.05           C  
ATOM   1824  O   LEU A 116       5.229  -6.899  -2.283  1.00  1.05           O  
ATOM   1825  CB  LEU A 116       5.432  -4.086  -3.917  1.00  1.05           C  
ATOM   1826  CG  LEU A 116       6.019  -2.679  -3.873  1.00  1.05           C  
ATOM   1827  CD1 LEU A 116       4.996  -1.736  -4.365  1.00  1.05           C  
ATOM   1828  CD2 LEU A 116       6.397  -2.328  -2.469  1.00  1.05           C  
ATOM   1829  H   LEU A 116       7.180  -4.965  -5.577  1.00  1.05           H  
ATOM   1830  HA  LEU A 116       6.892  -5.033  -2.669  1.00  1.05           H  
ATOM   1831 1HB  LEU A 116       5.039  -4.242  -4.924  1.00  1.05           H  
ATOM   1832 2HB  LEU A 116       4.609  -4.121  -3.236  1.00  1.05           H  
ATOM   1833  HG  LEU A 116       6.892  -2.614  -4.509  1.00  1.05           H  
ATOM   1834 1HD1 LEU A 116       5.394  -0.731  -4.336  1.00  1.05           H  
ATOM   1835 2HD1 LEU A 116       4.730  -2.004  -5.382  1.00  1.05           H  
ATOM   1836 3HD1 LEU A 116       4.124  -1.796  -3.741  1.00  1.05           H  
ATOM   1837 1HD2 LEU A 116       6.779  -1.322  -2.444  1.00  1.05           H  
ATOM   1838 2HD2 LEU A 116       5.529  -2.383  -1.841  1.00  1.05           H  
ATOM   1839 3HD2 LEU A 116       7.157  -3.023  -2.105  1.00  1.05           H  
ATOM   1840  N   ASP A 117       5.190  -7.175  -4.519  1.00  1.34           N  
ATOM   1841  CA  ASP A 117       4.318  -8.352  -4.535  1.00  1.34           C  
ATOM   1842  C   ASP A 117       5.059  -9.680  -4.740  1.00  1.34           C  
ATOM   1843  O   ASP A 117       4.522 -10.601  -5.359  1.00  1.34           O  
ATOM   1844  CB  ASP A 117       3.239  -8.195  -5.614  1.00  1.34           C  
ATOM   1845  CG  ASP A 117       2.202  -7.091  -5.282  1.00  1.34           C  
ATOM   1846  OD1 ASP A 117       1.785  -7.006  -4.147  1.00  1.34           O  
ATOM   1847  OD2 ASP A 117       1.846  -6.351  -6.170  1.00  1.34           O  
ATOM   1848  H   ASP A 117       5.500  -6.814  -5.422  1.00  1.34           H  
ATOM   1849  HA  ASP A 117       3.814  -8.405  -3.569  1.00  1.34           H  
ATOM   1850 1HB  ASP A 117       3.719  -7.947  -6.564  1.00  1.34           H  
ATOM   1851 2HB  ASP A 117       2.716  -9.141  -5.746  1.00  1.34           H  
ATOM   1852  N   LYS A 118       6.287  -9.788  -4.225  1.00  1.73           N  
ATOM   1853  CA  LYS A 118       7.086 -11.012  -4.387  1.00  1.73           C  
ATOM   1854  C   LYS A 118       6.425 -12.272  -3.813  1.00  1.73           C  
ATOM   1855  O   LYS A 118       6.612 -13.367  -4.349  1.00  1.73           O  
ATOM   1856  CB  LYS A 118       8.443 -10.887  -3.683  1.00  1.73           C  
ATOM   1857  CG  LYS A 118       9.442  -9.938  -4.294  1.00  1.73           C  
ATOM   1858  CD  LYS A 118      10.754  -9.947  -3.481  1.00  1.73           C  
ATOM   1859  CE  LYS A 118      11.785  -8.969  -4.042  1.00  1.73           C  
ATOM   1860  NZ  LYS A 118      13.065  -8.987  -3.268  1.00  1.73           N  
ATOM   1861  H   LYS A 118       6.674  -8.995  -3.729  1.00  1.73           H  
ATOM   1862  HA  LYS A 118       7.249 -11.172  -5.454  1.00  1.73           H  
ATOM   1863 1HB  LYS A 118       8.279 -10.565  -2.657  1.00  1.73           H  
ATOM   1864 2HB  LYS A 118       8.911 -11.872  -3.639  1.00  1.73           H  
ATOM   1865 1HG  LYS A 118       9.646 -10.216  -5.328  1.00  1.73           H  
ATOM   1866 2HG  LYS A 118       9.025  -8.935  -4.285  1.00  1.73           H  
ATOM   1867 1HD  LYS A 118      10.534  -9.671  -2.449  1.00  1.73           H  
ATOM   1868 2HD  LYS A 118      11.175 -10.951  -3.487  1.00  1.73           H  
ATOM   1869 1HE  LYS A 118      11.991  -9.219  -5.082  1.00  1.73           H  
ATOM   1870 2HE  LYS A 118      11.377  -7.966  -3.993  1.00  1.73           H  
ATOM   1871 1HZ  LYS A 118      13.710  -8.314  -3.674  1.00  1.73           H  
ATOM   1872 2HZ  LYS A 118      12.877  -8.735  -2.310  1.00  1.73           H  
ATOM   1873 3HZ  LYS A 118      13.476  -9.904  -3.302  1.00  1.73           H  
ATOM   1874  N   HIS A 119       5.694 -12.115  -2.709  1.00  2.21           N  
ATOM   1875  CA  HIS A 119       5.072 -13.244  -2.030  1.00  2.21           C  
ATOM   1876  C   HIS A 119       3.630 -12.925  -1.647  1.00  2.21           C  
ATOM   1877  O   HIS A 119       2.824 -13.834  -1.445  1.00  2.21           O  
ATOM   1878  OXT HIS A 119       3.346 -11.777  -1.307  1.00  2.21           O  
ATOM   1879  CB  HIS A 119       5.870 -13.613  -0.770  1.00  2.21           C  
ATOM   1880  CG  HIS A 119       7.313 -13.968  -1.040  1.00  2.21           C  
ATOM   1881  ND1 HIS A 119       7.703 -15.205  -1.507  1.00  2.21           N  
ATOM   1882  CD2 HIS A 119       8.450 -13.243  -0.902  1.00  2.21           C  
ATOM   1883  CE1 HIS A 119       9.017 -15.223  -1.652  1.00  2.21           C  
ATOM   1884  NE2 HIS A 119       9.493 -14.045  -1.290  1.00  2.21           N  
ATOM   1885  H   HIS A 119       5.572 -11.185  -2.339  1.00  2.21           H  
ATOM   1886  HA  HIS A 119       5.056 -14.109  -2.692  1.00  2.21           H  
ATOM   1887 1HB  HIS A 119       5.851 -12.778  -0.070  1.00  2.21           H  
ATOM   1888 2HB  HIS A 119       5.398 -14.463  -0.278  1.00  2.21           H  
ATOM   1889  HD1 HIS A 119       7.101 -15.975  -1.719  1.00  2.21           H  
ATOM   1890  HD2 HIS A 119       8.643 -12.223  -0.568  1.00  2.21           H  
ATOM   1891  HE1 HIS A 119       9.521 -16.117  -2.016  1.00  2.21           H  
TER    1892
ENDMDL

REMARK ID 693712 MODEL 5 2eu6-19sol-2
PFRMAT TS
TARGET 2eu6-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.287  -0.310  -0.087  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.718  -0.154  -0.308  1.00  0.69           C  
ATOM      3  C   MET A   1       2.118   1.313  -0.275  1.00  0.69           C  
ATOM      4  O   MET A   1       1.544   2.136  -1.003  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.120  -0.748  -1.648  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.915  -2.262  -1.810  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.990  -3.248  -0.745  1.00  0.69           S  
ATOM      8  CE  MET A   1       2.583  -4.912  -1.281  1.00  0.69           C  
ATOM      9 1H   MET A   1       0.100  -1.244   0.247  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.011   0.363   0.605  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.207  -0.151  -0.954  1.00  0.69           H  
ATOM     12  HA  MET A   1       2.252  -0.667   0.490  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.558  -0.255  -2.438  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.171  -0.527  -1.818  1.00  0.69           H  
ATOM     15 1HG  MET A   1       0.882  -2.512  -1.579  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.108  -2.544  -2.848  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.176  -5.632  -0.717  1.00  0.69           H  
ATOM     18 2HE  MET A   1       1.525  -5.102  -1.113  1.00  0.69           H  
ATOM     19 3HE  MET A   1       2.802  -5.029  -2.348  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.106   1.623   0.561  1.00  0.66           N  
ATOM     21  CA  LYS A   2       3.634   2.986   0.697  1.00  0.66           C  
ATOM     22  C   LYS A   2       5.029   3.135   0.080  1.00  0.66           C  
ATOM     23  O   LYS A   2       5.963   2.395   0.429  1.00  0.66           O  
ATOM     24  CB  LYS A   2       3.679   3.377   2.172  1.00  0.66           C  
ATOM     25  CG  LYS A   2       2.336   3.495   2.838  1.00  0.66           C  
ATOM     26  CD  LYS A   2       2.501   3.762   4.306  1.00  0.66           C  
ATOM     27  CE  LYS A   2       3.068   2.534   5.001  1.00  0.66           C  
ATOM     28  NZ  LYS A   2       3.144   2.716   6.445  1.00  0.66           N  
ATOM     29  H   LYS A   2       3.504   0.873   1.137  1.00  0.66           H  
ATOM     30  HA  LYS A   2       2.966   3.670   0.177  1.00  0.66           H  
ATOM     31 1HB  LYS A   2       4.238   2.619   2.722  1.00  0.66           H  
ATOM     32 2HB  LYS A   2       4.201   4.328   2.285  1.00  0.66           H  
ATOM     33 1HG  LYS A   2       1.785   4.323   2.396  1.00  0.66           H  
ATOM     34 2HG  LYS A   2       1.763   2.583   2.697  1.00  0.66           H  
ATOM     35 1HD  LYS A   2       3.186   4.603   4.460  1.00  0.66           H  
ATOM     36 2HD  LYS A   2       1.534   4.018   4.742  1.00  0.66           H  
ATOM     37 1HE  LYS A   2       2.449   1.667   4.782  1.00  0.66           H  
ATOM     38 2HE  LYS A   2       4.078   2.352   4.624  1.00  0.66           H  
ATOM     39 1HZ  LYS A   2       3.556   1.896   6.863  1.00  0.66           H  
ATOM     40 2HZ  LYS A   2       3.744   3.526   6.623  1.00  0.66           H  
ATOM     41 3HZ  LYS A   2       2.232   2.879   6.829  1.00  0.66           H  
ATOM     42  N   ILE A   3       5.174   4.123  -0.800  1.00  0.64           N  
ATOM     43  CA  ILE A   3       6.445   4.367  -1.473  1.00  0.64           C  
ATOM     44  C   ILE A   3       6.963   5.774  -1.217  1.00  0.64           C  
ATOM     45  O   ILE A   3       6.208   6.744  -1.314  1.00  0.64           O  
ATOM     46  CB  ILE A   3       6.327   4.164  -2.990  1.00  0.64           C  
ATOM     47  CG1 ILE A   3       5.882   2.760  -3.302  1.00  0.64           C  
ATOM     48  CG2 ILE A   3       7.685   4.445  -3.669  1.00  0.64           C  
ATOM     49  CD1 ILE A   3       5.490   2.630  -4.701  1.00  0.64           C  
ATOM     50  H   ILE A   3       4.361   4.696  -1.032  1.00  0.64           H  
ATOM     51  HA  ILE A   3       7.170   3.661  -1.093  1.00  0.64           H  
ATOM     52  HB  ILE A   3       5.578   4.835  -3.389  1.00  0.64           H  
ATOM     53 1HG1 ILE A   3       6.689   2.064  -3.092  1.00  0.64           H  
ATOM     54 2HG1 ILE A   3       5.023   2.498  -2.689  1.00  0.64           H  
ATOM     55 1HG2 ILE A   3       7.610   4.294  -4.734  1.00  0.64           H  
ATOM     56 2HG2 ILE A   3       7.995   5.468  -3.480  1.00  0.64           H  
ATOM     57 3HG2 ILE A   3       8.429   3.764  -3.265  1.00  0.64           H  
ATOM     58 1HD1 ILE A   3       5.163   1.618  -4.902  1.00  0.64           H  
ATOM     59 2HD1 ILE A   3       4.678   3.318  -4.912  1.00  0.64           H  
ATOM     60 3HD1 ILE A   3       6.334   2.878  -5.317  1.00  0.64           H  
ATOM     61  N   LEU A   4       8.236   5.867  -0.861  1.00  0.62           N  
ATOM     62  CA  LEU A   4       8.872   7.162  -0.660  1.00  0.62           C  
ATOM     63  C   LEU A   4       9.844   7.450  -1.791  1.00  0.62           C  
ATOM     64  O   LEU A   4      10.777   6.681  -2.020  1.00  0.62           O  
ATOM     65  CB  LEU A   4       9.546   7.214   0.714  1.00  0.62           C  
ATOM     66  CG  LEU A   4      10.336   8.478   1.083  1.00  0.62           C  
ATOM     67  CD1 LEU A   4       9.461   9.718   1.082  1.00  0.62           C  
ATOM     68  CD2 LEU A   4      10.834   8.282   2.471  1.00  0.62           C  
ATOM     69  H   LEU A   4       8.776   5.003  -0.775  1.00  0.62           H  
ATOM     70  HA  LEU A   4       8.104   7.934  -0.680  1.00  0.62           H  
ATOM     71 1HB  LEU A   4       8.776   7.081   1.473  1.00  0.62           H  
ATOM     72 2HB  LEU A   4      10.231   6.372   0.782  1.00  0.62           H  
ATOM     73  HG  LEU A   4      11.154   8.626   0.385  1.00  0.62           H  
ATOM     74 1HD1 LEU A   4      10.055  10.581   1.372  1.00  0.62           H  
ATOM     75 2HD1 LEU A   4       9.070   9.874   0.086  1.00  0.62           H  
ATOM     76 3HD1 LEU A   4       8.649   9.590   1.783  1.00  0.62           H  
ATOM     77 1HD2 LEU A   4      11.380   9.167   2.763  1.00  0.62           H  
ATOM     78 2HD2 LEU A   4       9.992   8.138   3.146  1.00  0.62           H  
ATOM     79 3HD2 LEU A   4      11.472   7.405   2.504  1.00  0.62           H  
ATOM     80  N   VAL A   5       9.603   8.540  -2.506  1.00  0.61           N  
ATOM     81  CA  VAL A   5      10.448   8.942  -3.623  1.00  0.61           C  
ATOM     82  C   VAL A   5      11.373  10.067  -3.188  1.00  0.61           C  
ATOM     83  O   VAL A   5      10.890  11.130  -2.793  1.00  0.61           O  
ATOM     84  CB  VAL A   5       9.572   9.408  -4.806  1.00  0.61           C  
ATOM     85  CG1 VAL A   5      10.462   9.885  -5.933  1.00  0.61           C  
ATOM     86  CG2 VAL A   5       8.661   8.246  -5.272  1.00  0.61           C  
ATOM     87  H   VAL A   5       8.794   9.116  -2.259  1.00  0.61           H  
ATOM     88  HA  VAL A   5      11.055   8.093  -3.937  1.00  0.61           H  
ATOM     89  HB  VAL A   5       8.951  10.251  -4.489  1.00  0.61           H  
ATOM     90 1HG1 VAL A   5       9.855  10.230  -6.773  1.00  0.61           H  
ATOM     91 2HG1 VAL A   5      11.085  10.707  -5.581  1.00  0.61           H  
ATOM     92 3HG1 VAL A   5      11.106   9.069  -6.259  1.00  0.61           H  
ATOM     93 1HG2 VAL A   5       8.040   8.583  -6.104  1.00  0.61           H  
ATOM     94 2HG2 VAL A   5       9.276   7.406  -5.594  1.00  0.61           H  
ATOM     95 3HG2 VAL A   5       8.020   7.931  -4.448  1.00  0.61           H  
ATOM     96  N   VAL A   6      12.688   9.832  -3.259  1.00  0.62           N  
ATOM     97  CA  VAL A   6      13.650  10.820  -2.793  1.00  0.62           C  
ATOM     98  C   VAL A   6      14.542  11.262  -3.949  1.00  0.62           C  
ATOM     99  O   VAL A   6      15.505  10.564  -4.309  1.00  0.62           O  
ATOM    100  CB  VAL A   6      14.550  10.207  -1.748  1.00  0.62           C  
ATOM    101  CG1 VAL A   6      15.457  11.270  -1.170  1.00  0.62           C  
ATOM    102  CG2 VAL A   6      13.746   9.498  -0.725  1.00  0.62           C  
ATOM    103  H   VAL A   6      13.017   8.933  -3.606  1.00  0.62           H  
ATOM    104  HA  VAL A   6      13.122  11.664  -2.380  1.00  0.62           H  
ATOM    105  HB  VAL A   6      15.191   9.511  -2.243  1.00  0.62           H  
ATOM    106 1HG1 VAL A   6      16.138  10.818  -0.450  1.00  0.62           H  
ATOM    107 2HG1 VAL A   6      16.013  11.732  -1.971  1.00  0.62           H  
ATOM    108 3HG1 VAL A   6      14.860  12.032  -0.669  1.00  0.62           H  
ATOM    109 1HG2 VAL A   6      14.436   9.060  -0.053  1.00  0.62           H  
ATOM    110 2HG2 VAL A   6      13.097  10.175  -0.203  1.00  0.62           H  
ATOM    111 3HG2 VAL A   6      13.150   8.715  -1.201  1.00  0.62           H  
ATOM    112  N   GLU A   7      14.209  12.398  -4.538  1.00  0.64           N  
ATOM    113  CA  GLU A   7      14.895  12.862  -5.740  1.00  0.64           C  
ATOM    114  C   GLU A   7      15.067  14.376  -5.666  1.00  0.64           C  
ATOM    115  O   GLU A   7      14.130  15.076  -5.280  1.00  0.64           O  
ATOM    116  CB  GLU A   7      14.073  12.433  -6.975  1.00  0.64           C  
ATOM    117  CG  GLU A   7      13.893  10.883  -7.141  1.00  0.64           C  
ATOM    118  CD  GLU A   7      13.032  10.530  -8.271  1.00  0.64           C  
ATOM    119  OE1 GLU A   7      12.681  11.406  -8.983  1.00  0.64           O  
ATOM    120  OE2 GLU A   7      12.687   9.387  -8.411  1.00  0.64           O  
ATOM    121  H   GLU A   7      13.460  12.948  -4.113  1.00  0.64           H  
ATOM    122  HA  GLU A   7      15.881  12.412  -5.787  1.00  0.64           H  
ATOM    123 1HB  GLU A   7      13.081  12.866  -6.910  1.00  0.64           H  
ATOM    124 2HB  GLU A   7      14.542  12.821  -7.882  1.00  0.64           H  
ATOM    125 1HG  GLU A   7      14.866  10.415  -7.280  1.00  0.64           H  
ATOM    126 2HG  GLU A   7      13.448  10.463  -6.255  1.00  0.64           H  
ATOM    127  N   ASP A   8      16.221  14.909  -6.080  1.00  0.66           N  
ATOM    128  CA  ASP A   8      16.391  16.363  -5.987  1.00  0.66           C  
ATOM    129  C   ASP A   8      15.980  17.124  -7.250  1.00  0.66           C  
ATOM    130  O   ASP A   8      16.230  18.322  -7.366  1.00  0.66           O  
ATOM    131  CB  ASP A   8      17.814  16.745  -5.558  1.00  0.66           C  
ATOM    132  CG  ASP A   8      18.932  16.405  -6.512  1.00  0.66           C  
ATOM    133  OD1 ASP A   8      18.679  15.819  -7.530  1.00  0.66           O  
ATOM    134  OD2 ASP A   8      20.063  16.753  -6.195  1.00  0.66           O  
ATOM    135  H   ASP A   8      16.974  14.322  -6.418  1.00  0.66           H  
ATOM    136  HA  ASP A   8      15.745  16.713  -5.187  1.00  0.66           H  
ATOM    137 1HB  ASP A   8      17.846  17.818  -5.373  1.00  0.66           H  
ATOM    138 2HB  ASP A   8      18.030  16.257  -4.601  1.00  0.66           H  
ATOM    139  N   GLU A   9      15.342  16.419  -8.182  1.00  0.68           N  
ATOM    140  CA  GLU A   9      14.838  16.989  -9.426  1.00  0.68           C  
ATOM    141  C   GLU A   9      13.306  17.030  -9.348  1.00  0.68           C  
ATOM    142  O   GLU A   9      12.667  16.001  -9.568  1.00  0.68           O  
ATOM    143  CB  GLU A   9      15.305  16.118 -10.594  1.00  0.68           C  
ATOM    144  CG  GLU A   9      14.909  16.577 -11.976  1.00  0.68           C  
ATOM    145  CD  GLU A   9      15.475  15.651 -13.052  1.00  0.68           C  
ATOM    146  OE1 GLU A   9      16.192  14.731 -12.703  1.00  0.68           O  
ATOM    147  OE2 GLU A   9      15.197  15.866 -14.205  1.00  0.68           O  
ATOM    148  H   GLU A   9      15.201  15.435  -8.004  1.00  0.68           H  
ATOM    149  HA  GLU A   9      15.258  17.980  -9.562  1.00  0.68           H  
ATOM    150 1HB  GLU A   9      16.394  16.050 -10.571  1.00  0.68           H  
ATOM    151 2HB  GLU A   9      14.918  15.108 -10.460  1.00  0.68           H  
ATOM    152 1HG  GLU A   9      13.821  16.592 -12.052  1.00  0.68           H  
ATOM    153 2HG  GLU A   9      15.272  17.591 -12.135  1.00  0.68           H  
ATOM    154  N   PRO A  10      12.676  18.182  -9.040  1.00  0.69           N  
ATOM    155  CA  PRO A  10      11.243  18.332  -8.832  1.00  0.69           C  
ATOM    156  C   PRO A  10      10.371  17.785  -9.945  1.00  0.69           C  
ATOM    157  O   PRO A  10       9.298  17.249  -9.688  1.00  0.69           O  
ATOM    158  CB  PRO A  10      11.086  19.852  -8.768  1.00  0.69           C  
ATOM    159  CG  PRO A  10      12.399  20.344  -8.239  1.00  0.69           C  
ATOM    160  CD  PRO A  10      13.427  19.444  -8.888  1.00  0.69           C  
ATOM    161  HA  PRO A  10      10.967  17.868  -7.882  1.00  0.69           H  
ATOM    162 1HB  PRO A  10      10.851  20.248  -9.768  1.00  0.69           H  
ATOM    163 2HB  PRO A  10      10.236  20.111  -8.117  1.00  0.69           H  
ATOM    164 1HG  PRO A  10      12.541  21.403  -8.496  1.00  0.69           H  
ATOM    165 2HG  PRO A  10      12.418  20.280  -7.144  1.00  0.69           H  
ATOM    166 1HD  PRO A  10      13.748  19.837  -9.865  1.00  0.69           H  
ATOM    167 2HD  PRO A  10      14.245  19.343  -8.186  1.00  0.69           H  
ATOM    168  N   GLU A  11      10.830  17.869 -11.190  1.00  0.70           N  
ATOM    169  CA  GLU A  11       9.980  17.378 -12.262  1.00  0.70           C  
ATOM    170  C   GLU A  11       9.913  15.868 -12.257  1.00  0.70           C  
ATOM    171  O   GLU A  11       8.843  15.287 -12.422  1.00  0.70           O  
ATOM    172  CB  GLU A  11      10.480  17.882 -13.610  1.00  0.70           C  
ATOM    173  CG  GLU A  11      10.326  19.391 -13.801  1.00  0.70           C  
ATOM    174  CD  GLU A  11      10.820  19.886 -15.144  1.00  0.70           C  
ATOM    175  OE1 GLU A  11      11.344  19.099 -15.894  1.00  0.70           O  
ATOM    176  OE2 GLU A  11      10.669  21.055 -15.413  1.00  0.70           O  
ATOM    177  H   GLU A  11      11.724  18.288 -11.397  1.00  0.70           H  
ATOM    178  HA  GLU A  11       8.970  17.760 -12.104  1.00  0.70           H  
ATOM    179 1HB  GLU A  11      11.537  17.631 -13.722  1.00  0.70           H  
ATOM    180 2HB  GLU A  11       9.936  17.379 -14.410  1.00  0.70           H  
ATOM    181 1HG  GLU A  11       9.273  19.650 -13.697  1.00  0.70           H  
ATOM    182 2HG  GLU A  11      10.875  19.898 -13.007  1.00  0.70           H  
ATOM    183  N   LEU A  12      11.049  15.226 -12.023  1.00  0.69           N  
ATOM    184  CA  LEU A  12      11.091  13.779 -12.011  1.00  0.69           C  
ATOM    185  C   LEU A  12      10.368  13.287 -10.772  1.00  0.69           C  
ATOM    186  O   LEU A  12       9.581  12.340 -10.833  1.00  0.69           O  
ATOM    187  CB  LEU A  12      12.531  13.266 -12.028  1.00  0.69           C  
ATOM    188  CG  LEU A  12      12.700  11.737 -12.133  1.00  0.69           C  
ATOM    189  CD1 LEU A  12      12.035  11.235 -13.421  1.00  0.69           C  
ATOM    190  CD2 LEU A  12      14.195  11.411 -12.102  1.00  0.69           C  
ATOM    191  H   LEU A  12      11.899  15.751 -11.856  1.00  0.69           H  
ATOM    192  HA  LEU A  12      10.574  13.404 -12.891  1.00  0.69           H  
ATOM    193 1HB  LEU A  12      13.062  13.725 -12.861  1.00  0.69           H  
ATOM    194 2HB  LEU A  12      13.016  13.580 -11.099  1.00  0.69           H  
ATOM    195  HG  LEU A  12      12.203  11.252 -11.297  1.00  0.69           H  
ATOM    196 1HD1 LEU A  12      12.144  10.163 -13.496  1.00  0.69           H  
ATOM    197 2HD1 LEU A  12      10.975  11.488 -13.402  1.00  0.69           H  
ATOM    198 3HD1 LEU A  12      12.509  11.709 -14.280  1.00  0.69           H  
ATOM    199 1HD2 LEU A  12      14.338  10.345 -12.164  1.00  0.69           H  
ATOM    200 2HD2 LEU A  12      14.693  11.900 -12.942  1.00  0.69           H  
ATOM    201 3HD2 LEU A  12      14.613  11.781 -11.162  1.00  0.69           H  
ATOM    202  N   ARG A  13      10.612  13.964  -9.643  1.00  0.68           N  
ATOM    203  CA  ARG A  13      10.020  13.558  -8.379  1.00  0.68           C  
ATOM    204  C   ARG A  13       8.505  13.564  -8.490  1.00  0.68           C  
ATOM    205  O   ARG A  13       7.847  12.584  -8.121  1.00  0.68           O  
ATOM    206  CB  ARG A  13      10.456  14.501  -7.259  1.00  0.68           C  
ATOM    207  CG  ARG A  13      10.024  14.121  -5.877  1.00  0.68           C  
ATOM    208  CD  ARG A  13      10.637  14.997  -4.790  1.00  0.68           C  
ATOM    209  NE  ARG A  13      10.187  16.381  -4.815  1.00  0.68           N  
ATOM    210  CZ  ARG A  13      10.963  17.449  -5.107  1.00  0.68           C  
ATOM    211  NH1 ARG A  13      12.251  17.307  -5.367  1.00  0.68           N  
ATOM    212  NH2 ARG A  13      10.422  18.661  -5.107  1.00  0.68           N  
ATOM    213  H   ARG A  13      11.259  14.752  -9.658  1.00  0.68           H  
ATOM    214  HA  ARG A  13      10.362  12.548  -8.146  1.00  0.68           H  
ATOM    215 1HB  ARG A  13      11.542  14.593  -7.262  1.00  0.68           H  
ATOM    216 2HB  ARG A  13      10.056  15.493  -7.461  1.00  0.68           H  
ATOM    217 1HG  ARG A  13       8.940  14.202  -5.814  1.00  0.68           H  
ATOM    218 2HG  ARG A  13      10.323  13.090  -5.679  1.00  0.68           H  
ATOM    219 1HD  ARG A  13      10.437  14.596  -3.812  1.00  0.68           H  
ATOM    220 2HD  ARG A  13      11.708  15.000  -4.935  1.00  0.68           H  
ATOM    221  HE  ARG A  13       9.212  16.553  -4.620  1.00  0.68           H  
ATOM    222 1HH1 ARG A  13      12.702  16.379  -5.347  1.00  0.68           H  
ATOM    223 2HH1 ARG A  13      12.825  18.116  -5.535  1.00  0.68           H  
ATOM    224 1HH2 ARG A  13       9.437  18.776  -4.904  1.00  0.68           H  
ATOM    225 2HH2 ARG A  13      10.995  19.469  -5.300  1.00  0.68           H  
ATOM    226  N   GLU A  14       7.944  14.662  -9.013  1.00  0.67           N  
ATOM    227  CA  GLU A  14       6.505  14.745  -9.174  1.00  0.67           C  
ATOM    228  C   GLU A  14       5.988  13.768 -10.221  1.00  0.67           C  
ATOM    229  O   GLU A  14       4.974  13.111  -9.992  1.00  0.67           O  
ATOM    230  CB  GLU A  14       6.077  16.177  -9.522  1.00  0.67           C  
ATOM    231  CG  GLU A  14       6.231  17.180  -8.362  1.00  0.67           C  
ATOM    232  CD  GLU A  14       5.832  18.603  -8.724  1.00  0.67           C  
ATOM    233  OE1 GLU A  14       5.557  18.857  -9.875  1.00  0.67           O  
ATOM    234  OE2 GLU A  14       5.799  19.430  -7.838  1.00  0.67           O  
ATOM    235  H   GLU A  14       8.517  15.457  -9.302  1.00  0.67           H  
ATOM    236  HA  GLU A  14       6.046  14.485  -8.221  1.00  0.67           H  
ATOM    237 1HB  GLU A  14       6.682  16.537 -10.359  1.00  0.67           H  
ATOM    238 2HB  GLU A  14       5.036  16.180  -9.844  1.00  0.67           H  
ATOM    239 1HG  GLU A  14       5.616  16.845  -7.529  1.00  0.67           H  
ATOM    240 2HG  GLU A  14       7.270  17.172  -8.032  1.00  0.67           H  
ATOM    241  N   ASN A  15       6.702  13.598 -11.341  1.00  0.65           N  
ATOM    242  CA  ASN A  15       6.227  12.681 -12.370  1.00  0.65           C  
ATOM    243  C   ASN A  15       6.158  11.255 -11.856  1.00  0.65           C  
ATOM    244  O   ASN A  15       5.193  10.532 -12.131  1.00  0.65           O  
ATOM    245  CB  ASN A  15       7.126  12.743 -13.582  1.00  0.65           C  
ATOM    246  CG  ASN A  15       6.943  13.998 -14.390  1.00  0.65           C  
ATOM    247  OD1 ASN A  15       5.912  14.679 -14.298  1.00  0.65           O  
ATOM    248  ND2 ASN A  15       7.930  14.321 -15.187  1.00  0.65           N  
ATOM    249  H   ASN A  15       7.549  14.140 -11.515  1.00  0.65           H  
ATOM    250  HA  ASN A  15       5.217  12.976 -12.656  1.00  0.65           H  
ATOM    251 1HB  ASN A  15       8.167  12.675 -13.263  1.00  0.65           H  
ATOM    252 2HB  ASN A  15       6.928  11.908 -14.210  1.00  0.65           H  
ATOM    253 1HD2 ASN A  15       7.872  15.148 -15.745  1.00  0.65           H  
ATOM    254 2HD2 ASN A  15       8.744  13.747 -15.230  1.00  0.65           H  
ATOM    255  N   LEU A  16       7.162  10.858 -11.074  1.00  0.63           N  
ATOM    256  CA  LEU A  16       7.165   9.523 -10.528  1.00  0.63           C  
ATOM    257  C   LEU A  16       6.082   9.389  -9.489  1.00  0.63           C  
ATOM    258  O   LEU A  16       5.350   8.397  -9.482  1.00  0.63           O  
ATOM    259  CB  LEU A  16       8.517   9.140  -9.919  1.00  0.63           C  
ATOM    260  CG  LEU A  16       8.522   7.687  -9.364  1.00  0.63           C  
ATOM    261  CD1 LEU A  16       8.146   6.694 -10.489  1.00  0.63           C  
ATOM    262  CD2 LEU A  16       9.882   7.340  -8.828  1.00  0.63           C  
ATOM    263  H   LEU A  16       7.944  11.485 -10.881  1.00  0.63           H  
ATOM    264  HA  LEU A  16       6.947   8.825 -11.330  1.00  0.63           H  
ATOM    265 1HB  LEU A  16       9.293   9.233 -10.680  1.00  0.63           H  
ATOM    266 2HB  LEU A  16       8.747   9.831  -9.102  1.00  0.63           H  
ATOM    267  HG  LEU A  16       7.788   7.615  -8.575  1.00  0.63           H  
ATOM    268 1HD1 LEU A  16       8.132   5.678 -10.093  1.00  0.63           H  
ATOM    269 2HD1 LEU A  16       7.158   6.938 -10.880  1.00  0.63           H  
ATOM    270 3HD1 LEU A  16       8.879   6.758 -11.290  1.00  0.63           H  
ATOM    271 1HD2 LEU A  16       9.859   6.329  -8.435  1.00  0.63           H  
ATOM    272 2HD2 LEU A  16      10.626   7.409  -9.626  1.00  0.63           H  
ATOM    273 3HD2 LEU A  16      10.145   8.024  -8.046  1.00  0.63           H  
ATOM    274  N   ALA A  17       5.950  10.386  -8.610  1.00  0.62           N  
ATOM    275  CA  ALA A  17       4.943  10.287  -7.579  1.00  0.62           C  
ATOM    276  C   ALA A  17       3.561  10.142  -8.176  1.00  0.62           C  
ATOM    277  O   ALA A  17       2.793   9.275  -7.759  1.00  0.62           O  
ATOM    278  CB  ALA A  17       4.976  11.527  -6.698  1.00  0.62           C  
ATOM    279  H   ALA A  17       6.567  11.200  -8.635  1.00  0.62           H  
ATOM    280  HA  ALA A  17       5.154   9.396  -7.005  1.00  0.62           H  
ATOM    281 1HB  ALA A  17       4.225  11.437  -5.911  1.00  0.62           H  
ATOM    282 2HB  ALA A  17       5.968  11.627  -6.251  1.00  0.62           H  
ATOM    283 3HB  ALA A  17       4.764  12.405  -7.307  1.00  0.62           H  
ATOM    284  N   VAL A  18       3.269  10.914  -9.220  1.00  0.61           N  
ATOM    285  CA  VAL A  18       1.962  10.819  -9.838  1.00  0.61           C  
ATOM    286  C   VAL A  18       1.767   9.465 -10.470  1.00  0.61           C  
ATOM    287  O   VAL A  18       0.726   8.839 -10.287  1.00  0.61           O  
ATOM    288  CB  VAL A  18       1.759  11.906 -10.904  1.00  0.61           C  
ATOM    289  CG1 VAL A  18       0.464  11.628 -11.663  1.00  0.61           C  
ATOM    290  CG2 VAL A  18       1.683  13.269 -10.235  1.00  0.61           C  
ATOM    291  H   VAL A  18       3.942  11.604  -9.555  1.00  0.61           H  
ATOM    292  HA  VAL A  18       1.207  10.954  -9.062  1.00  0.61           H  
ATOM    293  HB  VAL A  18       2.594  11.882 -11.612  1.00  0.61           H  
ATOM    294 1HG1 VAL A  18       0.315  12.390 -12.424  1.00  0.61           H  
ATOM    295 2HG1 VAL A  18       0.519  10.645 -12.144  1.00  0.61           H  
ATOM    296 3HG1 VAL A  18      -0.378  11.638 -10.969  1.00  0.61           H  
ATOM    297 1HG2 VAL A  18       1.541  14.038 -10.991  1.00  0.61           H  
ATOM    298 2HG2 VAL A  18       0.846  13.281  -9.537  1.00  0.61           H  
ATOM    299 3HG2 VAL A  18       2.600  13.463  -9.693  1.00  0.61           H  
ATOM    300  N   ALA A  19       2.766   8.986 -11.206  1.00  0.60           N  
ATOM    301  CA  ALA A  19       2.616   7.702 -11.853  1.00  0.60           C  
ATOM    302  C   ALA A  19       2.359   6.589 -10.840  1.00  0.60           C  
ATOM    303  O   ALA A  19       1.494   5.733 -11.041  1.00  0.60           O  
ATOM    304  CB  ALA A  19       3.860   7.414 -12.649  1.00  0.60           C  
ATOM    305  H   ALA A  19       3.627   9.521 -11.340  1.00  0.60           H  
ATOM    306  HA  ALA A  19       1.758   7.760 -12.523  1.00  0.60           H  
ATOM    307 1HB  ALA A  19       3.744   6.487 -13.170  1.00  0.60           H  
ATOM    308 2HB  ALA A  19       4.004   8.215 -13.365  1.00  0.60           H  
ATOM    309 3HB  ALA A  19       4.721   7.363 -11.979  1.00  0.60           H  
ATOM    310  N   LEU A  20       3.061   6.631  -9.718  1.00  0.60           N  
ATOM    311  CA  LEU A  20       2.857   5.617  -8.707  1.00  0.60           C  
ATOM    312  C   LEU A  20       1.472   5.726  -8.073  1.00  0.60           C  
ATOM    313  O   LEU A  20       0.820   4.701  -7.824  1.00  0.60           O  
ATOM    314  CB  LEU A  20       3.966   5.726  -7.681  1.00  0.60           C  
ATOM    315  CG  LEU A  20       5.315   5.315  -8.169  1.00  0.60           C  
ATOM    316  CD1 LEU A  20       6.339   5.643  -7.104  1.00  0.60           C  
ATOM    317  CD2 LEU A  20       5.282   3.844  -8.498  1.00  0.60           C  
ATOM    318  H   LEU A  20       3.764   7.358  -9.576  1.00  0.60           H  
ATOM    319  HA  LEU A  20       2.934   4.644  -9.186  1.00  0.60           H  
ATOM    320 1HB  LEU A  20       4.059   6.774  -7.440  1.00  0.60           H  
ATOM    321 2HB  LEU A  20       3.711   5.158  -6.791  1.00  0.60           H  
ATOM    322  HG  LEU A  20       5.562   5.875  -9.068  1.00  0.60           H  
ATOM    323 1HD1 LEU A  20       7.334   5.354  -7.441  1.00  0.60           H  
ATOM    324 2HD1 LEU A  20       6.317   6.714  -6.904  1.00  0.60           H  
ATOM    325 3HD1 LEU A  20       6.088   5.109  -6.209  1.00  0.60           H  
ATOM    326 1HD2 LEU A  20       6.239   3.546  -8.873  1.00  0.60           H  
ATOM    327 2HD2 LEU A  20       5.040   3.270  -7.607  1.00  0.60           H  
ATOM    328 3HD2 LEU A  20       4.526   3.667  -9.256  1.00  0.60           H  
ATOM    329  N   GLU A  21       0.991   6.957  -7.854  1.00  0.60           N  
ATOM    330  CA  GLU A  21      -0.352   7.139  -7.317  1.00  0.60           C  
ATOM    331  C   GLU A  21      -1.395   6.617  -8.314  1.00  0.60           C  
ATOM    332  O   GLU A  21      -2.373   5.978  -7.920  1.00  0.60           O  
ATOM    333  CB  GLU A  21      -0.611   8.606  -6.956  1.00  0.60           C  
ATOM    334  CG  GLU A  21       0.164   9.102  -5.723  1.00  0.60           C  
ATOM    335  CD  GLU A  21      -0.057  10.566  -5.437  1.00  0.60           C  
ATOM    336  OE1 GLU A  21      -0.683  11.224  -6.236  1.00  0.60           O  
ATOM    337  OE2 GLU A  21       0.386  11.028  -4.415  1.00  0.60           O  
ATOM    338  H   GLU A  21       1.568   7.777  -8.048  1.00  0.60           H  
ATOM    339  HA  GLU A  21      -0.437   6.553  -6.405  1.00  0.60           H  
ATOM    340 1HB  GLU A  21      -0.331   9.238  -7.800  1.00  0.60           H  
ATOM    341 2HB  GLU A  21      -1.674   8.754  -6.774  1.00  0.60           H  
ATOM    342 1HG  GLU A  21      -0.142   8.517  -4.853  1.00  0.60           H  
ATOM    343 2HG  GLU A  21       1.218   8.923  -5.881  1.00  0.60           H  
ATOM    344  N   ASP A  22      -1.165   6.833  -9.620  1.00  0.60           N  
ATOM    345  CA  ASP A  22      -2.080   6.346 -10.659  1.00  0.60           C  
ATOM    346  C   ASP A  22      -2.194   4.819 -10.625  1.00  0.60           C  
ATOM    347  O   ASP A  22      -3.261   4.263 -10.900  1.00  0.60           O  
ATOM    348  CB  ASP A  22      -1.665   6.814 -12.064  1.00  0.60           C  
ATOM    349  CG  ASP A  22      -1.958   8.320 -12.378  1.00  0.60           C  
ATOM    350  OD1 ASP A  22      -2.674   8.958 -11.634  1.00  0.60           O  
ATOM    351  OD2 ASP A  22      -1.483   8.788 -13.396  1.00  0.60           O  
ATOM    352  H   ASP A  22      -0.348   7.380  -9.892  1.00  0.60           H  
ATOM    353  HA  ASP A  22      -3.067   6.758 -10.457  1.00  0.60           H  
ATOM    354 1HB  ASP A  22      -0.597   6.646 -12.186  1.00  0.60           H  
ATOM    355 2HB  ASP A  22      -2.170   6.199 -12.807  1.00  0.60           H  
ATOM    356  N   GLU A  23      -1.112   4.147 -10.218  1.00  0.60           N  
ATOM    357  CA  GLU A  23      -1.081   2.688 -10.106  1.00  0.60           C  
ATOM    358  C   GLU A  23      -1.673   2.176  -8.781  1.00  0.60           C  
ATOM    359  O   GLU A  23      -1.690   0.967  -8.537  1.00  0.60           O  
ATOM    360  CB  GLU A  23       0.347   2.148 -10.280  1.00  0.60           C  
ATOM    361  CG  GLU A  23       0.942   2.357 -11.671  1.00  0.60           C  
ATOM    362  CD  GLU A  23       0.210   1.582 -12.767  1.00  0.60           C  
ATOM    363  OE1 GLU A  23       0.033   0.381 -12.626  1.00  0.60           O  
ATOM    364  OE2 GLU A  23      -0.168   2.184 -13.742  1.00  0.60           O  
ATOM    365  H   GLU A  23      -0.254   4.673 -10.038  1.00  0.60           H  
ATOM    366  HA  GLU A  23      -1.688   2.282 -10.914  1.00  0.60           H  
ATOM    367 1HB  GLU A  23       1.003   2.650  -9.571  1.00  0.60           H  
ATOM    368 2HB  GLU A  23       0.370   1.084 -10.049  1.00  0.60           H  
ATOM    369 1HG  GLU A  23       0.908   3.416 -11.912  1.00  0.60           H  
ATOM    370 2HG  GLU A  23       1.983   2.055 -11.644  1.00  0.60           H  
ATOM    371  N   GLY A  24      -2.164   3.086  -7.930  1.00  0.60           N  
ATOM    372  CA  GLY A  24      -2.784   2.723  -6.661  1.00  0.60           C  
ATOM    373  C   GLY A  24      -1.872   2.737  -5.433  1.00  0.60           C  
ATOM    374  O   GLY A  24      -2.281   2.268  -4.367  1.00  0.60           O  
ATOM    375  H   GLY A  24      -2.134   4.076  -8.166  1.00  0.60           H  
ATOM    376 1HA  GLY A  24      -3.611   3.410  -6.485  1.00  0.60           H  
ATOM    377 2HA  GLY A  24      -3.227   1.735  -6.762  1.00  0.60           H  
ATOM    378  N   HIS A  25      -0.650   3.248  -5.556  1.00  0.59           N  
ATOM    379  CA  HIS A  25       0.246   3.282  -4.402  1.00  0.59           C  
ATOM    380  C   HIS A  25       0.043   4.572  -3.599  1.00  0.59           C  
ATOM    381  O   HIS A  25      -0.382   5.591  -4.145  1.00  0.59           O  
ATOM    382  CB  HIS A  25       1.706   3.208  -4.843  1.00  0.59           C  
ATOM    383  CG  HIS A  25       2.112   1.949  -5.590  1.00  0.59           C  
ATOM    384  ND1 HIS A  25       2.190   0.704  -4.995  1.00  0.59           N  
ATOM    385  CD2 HIS A  25       2.477   1.769  -6.881  1.00  0.59           C  
ATOM    386  CE1 HIS A  25       2.579  -0.185  -5.893  1.00  0.59           C  
ATOM    387  NE2 HIS A  25       2.763   0.436  -7.040  1.00  0.59           N  
ATOM    388  H   HIS A  25      -0.330   3.641  -6.442  1.00  0.59           H  
ATOM    389  HA  HIS A  25       0.042   2.440  -3.742  1.00  0.59           H  
ATOM    390 1HB  HIS A  25       1.927   4.063  -5.477  1.00  0.59           H  
ATOM    391 2HB  HIS A  25       2.342   3.296  -3.958  1.00  0.59           H  
ATOM    392  HD2 HIS A  25       2.533   2.540  -7.647  1.00  0.59           H  
ATOM    393  HE1 HIS A  25       2.726  -1.251  -5.716  1.00  0.59           H  
ATOM    394  HE2 HIS A  25       3.062   0.007  -7.902  1.00  0.59           H  
ATOM    395  N   GLU A  26       0.368   4.541  -2.309  1.00  0.60           N  
ATOM    396  CA  GLU A  26       0.374   5.764  -1.508  1.00  0.60           C  
ATOM    397  C   GLU A  26       1.786   6.312  -1.607  1.00  0.60           C  
ATOM    398  O   GLU A  26       2.737   5.552  -1.415  1.00  0.60           O  
ATOM    399  CB  GLU A  26      -0.025   5.491  -0.057  1.00  0.60           C  
ATOM    400  CG  GLU A  26      -0.099   6.730   0.828  1.00  0.60           C  
ATOM    401  CD  GLU A  26      -0.496   6.424   2.256  1.00  0.60           C  
ATOM    402  OE1 GLU A  26      -0.675   5.278   2.582  1.00  0.60           O  
ATOM    403  OE2 GLU A  26      -0.633   7.352   3.016  1.00  0.60           O  
ATOM    404  H   GLU A  26       0.682   3.668  -1.885  1.00  0.60           H  
ATOM    405  HA  GLU A  26      -0.315   6.490  -1.940  1.00  0.60           H  
ATOM    406 1HB  GLU A  26      -1.000   5.006  -0.036  1.00  0.60           H  
ATOM    407 2HB  GLU A  26       0.688   4.801   0.382  1.00  0.60           H  
ATOM    408 1HG  GLU A  26       0.878   7.215   0.831  1.00  0.60           H  
ATOM    409 2HG  GLU A  26      -0.814   7.428   0.396  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.936   7.583  -1.971  1.00  0.60           N  
ATOM    411  CA  VAL A  27       3.279   8.102  -2.182  1.00  0.60           C  
ATOM    412  C   VAL A  27       3.633   9.363  -1.410  1.00  0.60           C  
ATOM    413  O   VAL A  27       2.858  10.318  -1.329  1.00  0.60           O  
ATOM    414  CB  VAL A  27       3.525   8.360  -3.675  1.00  0.60           C  
ATOM    415  CG1 VAL A  27       4.940   8.896  -3.892  1.00  0.60           C  
ATOM    416  CG2 VAL A  27       3.319   7.092  -4.459  1.00  0.60           C  
ATOM    417  H   VAL A  27       1.129   8.176  -2.118  1.00  0.60           H  
ATOM    418  HA  VAL A  27       3.976   7.332  -1.873  1.00  0.60           H  
ATOM    419  HB  VAL A  27       2.824   9.118  -4.031  1.00  0.60           H  
ATOM    420 1HG1 VAL A  27       5.096   9.066  -4.916  1.00  0.60           H  
ATOM    421 2HG1 VAL A  27       5.080   9.828  -3.365  1.00  0.60           H  
ATOM    422 3HG1 VAL A  27       5.665   8.162  -3.537  1.00  0.60           H  
ATOM    423 1HG2 VAL A  27       3.483   7.334  -5.476  1.00  0.60           H  
ATOM    424 2HG2 VAL A  27       4.019   6.334  -4.134  1.00  0.60           H  
ATOM    425 3HG2 VAL A  27       2.301   6.727  -4.338  1.00  0.60           H  
ATOM    426  N   TYR A  28       4.833   9.342  -0.855  1.00  0.62           N  
ATOM    427  CA  TYR A  28       5.412  10.465  -0.145  1.00  0.62           C  
ATOM    428  C   TYR A  28       6.626  10.920  -0.944  1.00  0.62           C  
ATOM    429  O   TYR A  28       7.194  10.121  -1.697  1.00  0.62           O  
ATOM    430  CB  TYR A  28       5.787  10.043   1.263  1.00  0.62           C  
ATOM    431  CG  TYR A  28       4.595   9.644   2.078  1.00  0.62           C  
ATOM    432  CD1 TYR A  28       4.163   8.313   2.092  1.00  0.62           C  
ATOM    433  CD2 TYR A  28       3.914  10.600   2.796  1.00  0.62           C  
ATOM    434  CE1 TYR A  28       3.048   7.961   2.843  1.00  0.62           C  
ATOM    435  CE2 TYR A  28       2.815  10.253   3.542  1.00  0.62           C  
ATOM    436  CZ  TYR A  28       2.377   8.948   3.572  1.00  0.62           C  
ATOM    437  OH  TYR A  28       1.272   8.637   4.336  1.00  0.62           O  
ATOM    438  H   TYR A  28       5.381   8.485  -0.962  1.00  0.62           H  
ATOM    439  HA  TYR A  28       4.696  11.285  -0.106  1.00  0.62           H  
ATOM    440 1HB  TYR A  28       6.455   9.186   1.213  1.00  0.62           H  
ATOM    441 2HB  TYR A  28       6.306  10.841   1.760  1.00  0.62           H  
ATOM    442  HD1 TYR A  28       4.700   7.555   1.515  1.00  0.62           H  
ATOM    443  HD2 TYR A  28       4.245  11.632   2.774  1.00  0.62           H  
ATOM    444  HE1 TYR A  28       2.700   6.926   2.865  1.00  0.62           H  
ATOM    445  HE2 TYR A  28       2.283  11.015   4.111  1.00  0.62           H  
ATOM    446  HH  TYR A  28       0.693   8.009   3.852  1.00  0.62           H  
ATOM    447  N   ALA A  29       7.024  12.185  -0.820  1.00  0.65           N  
ATOM    448  CA  ALA A  29       8.180  12.621  -1.599  1.00  0.65           C  
ATOM    449  C   ALA A  29       9.111  13.533  -0.806  1.00  0.65           C  
ATOM    450  O   ALA A  29       8.683  14.400  -0.035  1.00  0.65           O  
ATOM    451  CB  ALA A  29       7.710  13.323  -2.875  1.00  0.65           C  
ATOM    452  H   ALA A  29       6.542  12.825  -0.203  1.00  0.65           H  
ATOM    453  HA  ALA A  29       8.746  11.737  -1.877  1.00  0.65           H  
ATOM    454 1HB  ALA A  29       8.550  13.587  -3.451  1.00  0.65           H  
ATOM    455 2HB  ALA A  29       7.080  12.642  -3.452  1.00  0.65           H  
ATOM    456 3HB  ALA A  29       7.146  14.215  -2.618  1.00  0.65           H  
ATOM    457  N   ALA A  30      10.398  13.364  -1.084  1.00  0.69           N  
ATOM    458  CA  ALA A  30      11.497  14.050  -0.423  1.00  0.69           C  
ATOM    459  C   ALA A  30      12.561  14.427  -1.440  1.00  0.69           C  
ATOM    460  O   ALA A  30      12.549  13.908  -2.559  1.00  0.69           O  
ATOM    461  CB  ALA A  30      12.085  13.130   0.634  1.00  0.69           C  
ATOM    462  H   ALA A  30      10.633  12.638  -1.760  1.00  0.69           H  
ATOM    463  HA  ALA A  30      11.120  14.964   0.038  1.00  0.69           H  
ATOM    464 1HB  ALA A  30      12.902  13.611   1.130  1.00  0.69           H  
ATOM    465 2HB  ALA A  30      11.343  12.867   1.342  1.00  0.69           H  
ATOM    466 3HB  ALA A  30      12.442  12.244   0.155  1.00  0.69           H  
ATOM    467  N   ASP A  31      13.458  15.343  -1.073  1.00  0.73           N  
ATOM    468  CA  ASP A  31      14.503  15.758  -2.002  1.00  0.73           C  
ATOM    469  C   ASP A  31      15.925  15.692  -1.452  1.00  0.73           C  
ATOM    470  O   ASP A  31      16.868  16.152  -2.097  1.00  0.73           O  
ATOM    471  CB  ASP A  31      14.201  17.188  -2.460  1.00  0.73           C  
ATOM    472  CG  ASP A  31      14.219  18.234  -1.357  1.00  0.73           C  
ATOM    473  OD1 ASP A  31      14.436  17.899  -0.220  1.00  0.73           O  
ATOM    474  OD2 ASP A  31      13.999  19.378  -1.677  1.00  0.73           O  
ATOM    475  H   ASP A  31      13.409  15.762  -0.154  1.00  0.73           H  
ATOM    476  HA  ASP A  31      14.462  15.100  -2.863  1.00  0.73           H  
ATOM    477 1HB  ASP A  31      14.909  17.483  -3.221  1.00  0.73           H  
ATOM    478 2HB  ASP A  31      13.221  17.199  -2.904  1.00  0.73           H  
ATOM    479  N   ASP A  32      16.075  15.112  -0.268  1.00  0.78           N  
ATOM    480  CA  ASP A  32      17.377  15.006   0.377  1.00  0.78           C  
ATOM    481  C   ASP A  32      17.338  13.959   1.489  1.00  0.78           C  
ATOM    482  O   ASP A  32      16.274  13.439   1.838  1.00  0.78           O  
ATOM    483  CB  ASP A  32      17.791  16.388   0.940  1.00  0.78           C  
ATOM    484  CG  ASP A  32      19.308  16.619   1.070  1.00  0.78           C  
ATOM    485  OD1 ASP A  32      20.027  15.687   1.371  1.00  0.78           O  
ATOM    486  OD2 ASP A  32      19.734  17.732   0.847  1.00  0.78           O  
ATOM    487  H   ASP A  32      15.257  14.756   0.195  1.00  0.78           H  
ATOM    488  HA  ASP A  32      18.110  14.696  -0.367  1.00  0.78           H  
ATOM    489 1HB  ASP A  32      17.379  17.177   0.301  1.00  0.78           H  
ATOM    490 2HB  ASP A  32      17.339  16.516   1.923  1.00  0.78           H  
ATOM    491  N   ALA A  33      18.510  13.675   2.056  1.00  0.83           N  
ATOM    492  CA  ALA A  33      18.665  12.722   3.152  1.00  0.83           C  
ATOM    493  C   ALA A  33      17.910  13.145   4.404  1.00  0.83           C  
ATOM    494  O   ALA A  33      17.326  12.316   5.100  1.00  0.83           O  
ATOM    495  CB  ALA A  33      20.129  12.568   3.489  1.00  0.83           C  
ATOM    496  H   ALA A  33      19.325  14.182   1.716  1.00  0.83           H  
ATOM    497  HA  ALA A  33      18.271  11.763   2.821  1.00  0.83           H  
ATOM    498 1HB  ALA A  33      20.239  11.836   4.283  1.00  0.83           H  
ATOM    499 2HB  ALA A  33      20.666  12.237   2.603  1.00  0.83           H  
ATOM    500 3HB  ALA A  33      20.529  13.528   3.819  1.00  0.83           H  
ATOM    501  N   ASP A  34      17.898  14.440   4.708  1.00  0.87           N  
ATOM    502  CA  ASP A  34      17.210  14.845   5.926  1.00  0.87           C  
ATOM    503  C   ASP A  34      15.707  14.696   5.807  1.00  0.87           C  
ATOM    504  O   ASP A  34      15.051  14.241   6.746  1.00  0.87           O  
ATOM    505  CB  ASP A  34      17.618  16.249   6.358  1.00  0.87           C  
ATOM    506  CG  ASP A  34      19.057  16.268   6.968  1.00  0.87           C  
ATOM    507  OD1 ASP A  34      19.582  15.194   7.285  1.00  0.87           O  
ATOM    508  OD2 ASP A  34      19.604  17.327   7.105  1.00  0.87           O  
ATOM    509  H   ASP A  34      18.371  15.111   4.114  1.00  0.87           H  
ATOM    510  HA  ASP A  34      17.525  14.184   6.719  1.00  0.87           H  
ATOM    511 1HB  ASP A  34      17.586  16.919   5.497  1.00  0.87           H  
ATOM    512 2HB  ASP A  34      16.908  16.627   7.096  1.00  0.87           H  
ATOM    513  N   GLU A  35      15.157  15.014   4.640  1.00  0.91           N  
ATOM    514  CA  GLU A  35      13.724  14.862   4.468  1.00  0.91           C  
ATOM    515  C   GLU A  35      13.395  13.372   4.502  1.00  0.91           C  
ATOM    516  O   GLU A  35      12.388  12.968   5.083  1.00  0.91           O  
ATOM    517  CB  GLU A  35      13.268  15.522   3.176  1.00  0.91           C  
ATOM    518  CG  GLU A  35      13.350  17.040   3.164  1.00  0.91           C  
ATOM    519  CD  GLU A  35      12.423  17.716   4.140  1.00  0.91           C  
ATOM    520  OE1 GLU A  35      11.248  17.434   4.103  1.00  0.91           O  
ATOM    521  OE2 GLU A  35      12.889  18.516   4.921  1.00  0.91           O  
ATOM    522  H   GLU A  35      15.729  15.360   3.885  1.00  0.91           H  
ATOM    523  HA  GLU A  35      13.214  15.345   5.301  1.00  0.91           H  
ATOM    524 1HB  GLU A  35      13.908  15.180   2.366  1.00  0.91           H  
ATOM    525 2HB  GLU A  35      12.243  15.227   2.947  1.00  0.91           H  
ATOM    526 1HG  GLU A  35      14.376  17.328   3.397  1.00  0.91           H  
ATOM    527 2HG  GLU A  35      13.130  17.392   2.154  1.00  0.91           H  
ATOM    528  N   LEU A  36      14.288  12.544   3.945  1.00  0.93           N  
ATOM    529  CA  LEU A  36      14.101  11.106   3.980  1.00  0.93           C  
ATOM    530  C   LEU A  36      14.012  10.608   5.402  1.00  0.93           C  
ATOM    531  O   LEU A  36      13.062   9.913   5.746  1.00  0.93           O  
ATOM    532  CB  LEU A  36      15.241  10.409   3.235  1.00  0.93           C  
ATOM    533  CG  LEU A  36      15.315   8.885   3.329  1.00  0.93           C  
ATOM    534  CD1 LEU A  36      14.099   8.281   2.870  1.00  0.93           C  
ATOM    535  CD2 LEU A  36      16.414   8.441   2.487  1.00  0.93           C  
ATOM    536  H   LEU A  36      15.101  12.919   3.455  1.00  0.93           H  
ATOM    537  HA  LEU A  36      13.165  10.872   3.474  1.00  0.93           H  
ATOM    538 1HB  LEU A  36      15.176  10.680   2.181  1.00  0.93           H  
ATOM    539 2HB  LEU A  36      16.171  10.786   3.611  1.00  0.93           H  
ATOM    540  HG  LEU A  36      15.487   8.580   4.360  1.00  0.93           H  
ATOM    541 1HD1 LEU A  36      14.173   7.204   2.930  1.00  0.93           H  
ATOM    542 2HD1 LEU A  36      13.334   8.632   3.521  1.00  0.93           H  
ATOM    543 3HD1 LEU A  36      13.878   8.552   1.888  1.00  0.93           H  
ATOM    544 1HD2 LEU A  36      16.481   7.368   2.532  1.00  0.93           H  
ATOM    545 2HD2 LEU A  36      16.242   8.754   1.465  1.00  0.93           H  
ATOM    546 3HD2 LEU A  36      17.318   8.890   2.859  1.00  0.93           H  
ATOM    547  N   LYS A  37      14.958  10.993   6.253  1.00  0.94           N  
ATOM    548  CA  LYS A  37      14.918  10.542   7.639  1.00  0.94           C  
ATOM    549  C   LYS A  37      13.636  11.001   8.344  1.00  0.94           C  
ATOM    550  O   LYS A  37      13.011  10.225   9.085  1.00  0.94           O  
ATOM    551  CB  LYS A  37      16.148  11.069   8.379  1.00  0.94           C  
ATOM    552  CG  LYS A  37      17.484  10.379   8.002  1.00  0.94           C  
ATOM    553  CD  LYS A  37      18.637  10.937   8.845  1.00  0.94           C  
ATOM    554  CE  LYS A  37      18.930  12.350   8.366  1.00  0.94           C  
ATOM    555  NZ  LYS A  37      20.068  13.019   9.031  1.00  0.94           N  
ATOM    556  H   LYS A  37      15.726  11.582   5.924  1.00  0.94           H  
ATOM    557  HA  LYS A  37      14.938   9.453   7.646  1.00  0.94           H  
ATOM    558 1HB  LYS A  37      16.258  12.136   8.162  1.00  0.94           H  
ATOM    559 2HB  LYS A  37      15.999  10.969   9.452  1.00  0.94           H  
ATOM    560 1HG  LYS A  37      17.402   9.304   8.164  1.00  0.94           H  
ATOM    561 2HG  LYS A  37      17.694  10.556   6.946  1.00  0.94           H  
ATOM    562 1HD  LYS A  37      18.360  10.957   9.898  1.00  0.94           H  
ATOM    563 2HD  LYS A  37      19.526  10.320   8.720  1.00  0.94           H  
ATOM    564 1HE  LYS A  37      19.135  12.307   7.296  1.00  0.94           H  
ATOM    565 2HE  LYS A  37      18.041  12.951   8.530  1.00  0.94           H  
ATOM    566 1HZ  LYS A  37      20.121  13.955   8.572  1.00  0.94           H  
ATOM    567 2HZ  LYS A  37      19.900  13.117  10.017  1.00  0.94           H  
ATOM    568 3HZ  LYS A  37      20.916  12.511   8.879  1.00  0.94           H  
ATOM    569  N   GLU A  38      13.197  12.238   8.069  1.00  0.94           N  
ATOM    570  CA  GLU A  38      11.971  12.735   8.686  1.00  0.94           C  
ATOM    571  C   GLU A  38      10.760  11.940   8.205  1.00  0.94           C  
ATOM    572  O   GLU A  38       9.850  11.658   8.984  1.00  0.94           O  
ATOM    573  CB  GLU A  38      11.777  14.229   8.403  1.00  0.94           C  
ATOM    574  CG  GLU A  38      12.772  15.161   9.129  1.00  0.94           C  
ATOM    575  CD  GLU A  38      12.617  15.170  10.640  1.00  0.94           C  
ATOM    576  OE1 GLU A  38      11.522  15.392  11.102  1.00  0.94           O  
ATOM    577  OE2 GLU A  38      13.592  14.959  11.326  1.00  0.94           O  
ATOM    578  H   GLU A  38      13.738  12.850   7.454  1.00  0.94           H  
ATOM    579  HA  GLU A  38      12.054  12.602   9.764  1.00  0.94           H  
ATOM    580 1HB  GLU A  38      11.882  14.406   7.331  1.00  0.94           H  
ATOM    581 2HB  GLU A  38      10.768  14.524   8.685  1.00  0.94           H  
ATOM    582 1HG  GLU A  38      13.783  14.837   8.891  1.00  0.94           H  
ATOM    583 2HG  GLU A  38      12.649  16.173   8.745  1.00  0.94           H  
ATOM    584  N   TYR A  39      10.747  11.539   6.933  1.00  0.93           N  
ATOM    585  CA  TYR A  39       9.630  10.743   6.464  1.00  0.93           C  
ATOM    586  C   TYR A  39       9.679   9.332   6.968  1.00  0.93           C  
ATOM    587  O   TYR A  39       8.662   8.823   7.420  1.00  0.93           O  
ATOM    588  CB  TYR A  39       9.554  10.651   4.945  1.00  0.93           C  
ATOM    589  CG  TYR A  39       8.920  11.750   4.237  1.00  0.93           C  
ATOM    590  CD1 TYR A  39       9.662  12.620   3.531  1.00  0.93           C  
ATOM    591  CD2 TYR A  39       7.540  11.859   4.263  1.00  0.93           C  
ATOM    592  CE1 TYR A  39       9.060  13.609   2.829  1.00  0.93           C  
ATOM    593  CE2 TYR A  39       6.926  12.859   3.557  1.00  0.93           C  
ATOM    594  CZ  TYR A  39       7.688  13.726   2.831  1.00  0.93           C  
ATOM    595  OH  TYR A  39       7.099  14.711   2.081  1.00  0.93           O  
ATOM    596  H   TYR A  39      11.498  11.812   6.299  1.00  0.93           H  
ATOM    597  HA  TYR A  39       8.710  11.196   6.833  1.00  0.93           H  
ATOM    598 1HB  TYR A  39      10.572  10.559   4.562  1.00  0.93           H  
ATOM    599 2HB  TYR A  39       9.030   9.739   4.676  1.00  0.93           H  
ATOM    600  HD1 TYR A  39      10.733  12.518   3.509  1.00  0.93           H  
ATOM    601  HD2 TYR A  39       6.947  11.146   4.833  1.00  0.93           H  
ATOM    602  HE1 TYR A  39       9.663  14.305   2.250  1.00  0.93           H  
ATOM    603  HE2 TYR A  39       5.846  12.953   3.560  1.00  0.93           H  
ATOM    604  HH  TYR A  39       7.683  14.900   1.311  1.00  0.93           H  
ATOM    605  N   LEU A  40      10.849   8.712   6.996  1.00  0.90           N  
ATOM    606  CA  LEU A  40      10.890   7.313   7.380  1.00  0.90           C  
ATOM    607  C   LEU A  40      10.372   7.138   8.786  1.00  0.90           C  
ATOM    608  O   LEU A  40       9.578   6.230   9.057  1.00  0.90           O  
ATOM    609  CB  LEU A  40      12.319   6.778   7.301  1.00  0.90           C  
ATOM    610  CG  LEU A  40      12.873   6.680   5.912  1.00  0.90           C  
ATOM    611  CD1 LEU A  40      14.308   6.252   5.956  1.00  0.90           C  
ATOM    612  CD2 LEU A  40      12.056   5.777   5.140  1.00  0.90           C  
ATOM    613  H   LEU A  40      11.689   9.186   6.673  1.00  0.90           H  
ATOM    614  HA  LEU A  40      10.259   6.749   6.699  1.00  0.90           H  
ATOM    615 1HB  LEU A  40      12.967   7.452   7.866  1.00  0.90           H  
ATOM    616 2HB  LEU A  40      12.356   5.793   7.758  1.00  0.90           H  
ATOM    617  HG  LEU A  40      12.827   7.628   5.457  1.00  0.90           H  
ATOM    618 1HD1 LEU A  40      14.703   6.194   4.952  1.00  0.90           H  
ATOM    619 2HD1 LEU A  40      14.886   6.974   6.533  1.00  0.90           H  
ATOM    620 3HD1 LEU A  40      14.370   5.279   6.423  1.00  0.90           H  
ATOM    621 1HD2 LEU A  40      12.429   5.747   4.135  1.00  0.90           H  
ATOM    622 2HD2 LEU A  40      12.078   4.781   5.580  1.00  0.90           H  
ATOM    623 3HD2 LEU A  40      11.048   6.167   5.138  1.00  0.90           H  
ATOM    624  N   ALA A  41      10.716   8.089   9.653  1.00  0.86           N  
ATOM    625  CA  ALA A  41      10.287   8.095  11.040  1.00  0.86           C  
ATOM    626  C   ALA A  41       8.762   8.109  11.193  1.00  0.86           C  
ATOM    627  O   ALA A  41       8.244   7.639  12.210  1.00  0.86           O  
ATOM    628  CB  ALA A  41      10.866   9.311  11.740  1.00  0.86           C  
ATOM    629  H   ALA A  41      11.359   8.826   9.350  1.00  0.86           H  
ATOM    630  HA  ALA A  41      10.667   7.190  11.511  1.00  0.86           H  
ATOM    631 1HB  ALA A  41      10.575   9.304  12.787  1.00  0.86           H  
ATOM    632 2HB  ALA A  41      11.953   9.293  11.660  1.00  0.86           H  
ATOM    633 3HB  ALA A  41      10.483  10.216  11.258  1.00  0.86           H  
ATOM    634  N   GLU A  42       8.048   8.703  10.231  1.00  0.81           N  
ATOM    635  CA  GLU A  42       6.603   8.836  10.328  1.00  0.81           C  
ATOM    636  C   GLU A  42       5.789   7.945   9.388  1.00  0.81           C  
ATOM    637  O   GLU A  42       4.666   7.568   9.731  1.00  0.81           O  
ATOM    638  CB  GLU A  42       6.187  10.294  10.079  1.00  0.81           C  
ATOM    639  CG  GLU A  42       6.685  11.297  11.130  1.00  0.81           C  
ATOM    640  CD  GLU A  42       6.150  12.716  10.918  1.00  0.81           C  
ATOM    641  OE1 GLU A  42       5.489  12.948   9.930  1.00  0.81           O  
ATOM    642  OE2 GLU A  42       6.389  13.552  11.763  1.00  0.81           O  
ATOM    643  H   GLU A  42       8.510   9.033   9.389  1.00  0.81           H  
ATOM    644  HA  GLU A  42       6.317   8.576  11.346  1.00  0.81           H  
ATOM    645 1HB  GLU A  42       6.579  10.612   9.108  1.00  0.81           H  
ATOM    646 2HB  GLU A  42       5.101  10.360  10.031  1.00  0.81           H  
ATOM    647 1HG  GLU A  42       6.391  10.949  12.118  1.00  0.81           H  
ATOM    648 2HG  GLU A  42       7.777  11.319  11.093  1.00  0.81           H  
ATOM    649  N   VAL A  43       6.314   7.628   8.199  1.00  0.76           N  
ATOM    650  CA  VAL A  43       5.475   6.912   7.251  1.00  0.76           C  
ATOM    651  C   VAL A  43       5.864   5.438   7.142  1.00  0.76           C  
ATOM    652  O   VAL A  43       5.034   4.627   6.732  1.00  0.76           O  
ATOM    653  CB  VAL A  43       5.509   7.580   5.854  1.00  0.76           C  
ATOM    654  CG1 VAL A  43       5.110   9.026   6.024  1.00  0.76           C  
ATOM    655  CG2 VAL A  43       6.830   7.399   5.123  1.00  0.76           C  
ATOM    656  H   VAL A  43       7.242   7.937   7.953  1.00  0.76           H  
ATOM    657  HA  VAL A  43       4.445   6.962   7.600  1.00  0.76           H  
ATOM    658  HB  VAL A  43       4.735   7.125   5.241  1.00  0.76           H  
ATOM    659 1HG1 VAL A  43       5.076   9.497   5.066  1.00  0.76           H  
ATOM    660 2HG1 VAL A  43       4.132   9.084   6.500  1.00  0.76           H  
ATOM    661 3HG1 VAL A  43       5.853   9.533   6.647  1.00  0.76           H  
ATOM    662 1HG2 VAL A  43       6.770   7.874   4.145  1.00  0.76           H  
ATOM    663 2HG2 VAL A  43       7.622   7.821   5.659  1.00  0.76           H  
ATOM    664 3HG2 VAL A  43       7.001   6.350   4.994  1.00  0.76           H  
ATOM    665  N   LYS A  44       7.110   5.067   7.500  1.00  0.72           N  
ATOM    666  CA  LYS A  44       7.527   3.663   7.442  1.00  0.72           C  
ATOM    667  C   LYS A  44       7.171   2.966   6.115  1.00  0.72           C  
ATOM    668  O   LYS A  44       6.330   2.066   6.114  1.00  0.72           O  
ATOM    669  CB  LYS A  44       6.906   2.913   8.612  1.00  0.72           C  
ATOM    670  CG  LYS A  44       7.354   3.472   9.961  1.00  0.72           C  
ATOM    671  CD  LYS A  44       6.745   2.726  11.133  1.00  0.72           C  
ATOM    672  CE  LYS A  44       7.185   3.353  12.451  1.00  0.72           C  
ATOM    673  NZ  LYS A  44       6.572   2.674  13.625  1.00  0.72           N  
ATOM    674  H   LYS A  44       7.786   5.740   7.862  1.00  0.72           H  
ATOM    675  HA  LYS A  44       8.605   3.632   7.582  1.00  0.72           H  
ATOM    676 1HB  LYS A  44       5.821   2.965   8.564  1.00  0.72           H  
ATOM    677 2HB  LYS A  44       7.192   1.863   8.566  1.00  0.72           H  
ATOM    678 1HG  LYS A  44       8.441   3.414  10.028  1.00  0.72           H  
ATOM    679 2HG  LYS A  44       7.071   4.527  10.027  1.00  0.72           H  
ATOM    680 1HD  LYS A  44       5.656   2.766  11.065  1.00  0.72           H  
ATOM    681 2HD  LYS A  44       7.058   1.683  11.109  1.00  0.72           H  
ATOM    682 1HE  LYS A  44       8.270   3.287  12.531  1.00  0.72           H  
ATOM    683 2HE  LYS A  44       6.896   4.407  12.458  1.00  0.72           H  
ATOM    684 1HZ  LYS A  44       6.890   3.121  14.473  1.00  0.72           H  
ATOM    685 2HZ  LYS A  44       5.565   2.741  13.565  1.00  0.72           H  
ATOM    686 3HZ  LYS A  44       6.844   1.701  13.633  1.00  0.72           H  
ATOM    687  N   PRO A  45       7.799   3.340   4.986  1.00  0.67           N  
ATOM    688  CA  PRO A  45       7.470   2.908   3.637  1.00  0.67           C  
ATOM    689  C   PRO A  45       7.781   1.442   3.402  1.00  0.67           C  
ATOM    690  O   PRO A  45       8.621   0.856   4.082  1.00  0.67           O  
ATOM    691  CB  PRO A  45       8.356   3.803   2.764  1.00  0.67           C  
ATOM    692  CG  PRO A  45       9.533   4.143   3.632  1.00  0.67           C  
ATOM    693  CD  PRO A  45       9.006   4.169   5.065  1.00  0.67           C  
ATOM    694  HA  PRO A  45       6.409   3.110   3.444  1.00  0.67           H  
ATOM    695 1HB  PRO A  45       8.645   3.260   1.848  1.00  0.67           H  
ATOM    696 2HB  PRO A  45       7.788   4.688   2.439  1.00  0.67           H  
ATOM    697 1HG  PRO A  45      10.336   3.425   3.498  1.00  0.67           H  
ATOM    698 2HG  PRO A  45       9.929   5.114   3.306  1.00  0.67           H  
ATOM    699 1HD  PRO A  45       9.754   3.689   5.705  1.00  0.67           H  
ATOM    700 2HD  PRO A  45       8.794   5.180   5.384  1.00  0.67           H  
ATOM    701  N   ASP A  46       7.108   0.871   2.409  1.00  0.64           N  
ATOM    702  CA  ASP A  46       7.332  -0.496   1.973  1.00  0.64           C  
ATOM    703  C   ASP A  46       8.477  -0.514   0.971  1.00  0.64           C  
ATOM    704  O   ASP A  46       9.174  -1.515   0.844  1.00  0.64           O  
ATOM    705  CB  ASP A  46       6.068  -1.075   1.341  1.00  0.64           C  
ATOM    706  CG  ASP A  46       4.896  -1.233   2.320  1.00  0.64           C  
ATOM    707  OD1 ASP A  46       4.994  -2.042   3.210  1.00  0.64           O  
ATOM    708  OD2 ASP A  46       3.909  -0.513   2.179  1.00  0.64           O  
ATOM    709  H   ASP A  46       6.437   1.423   1.890  1.00  0.64           H  
ATOM    710  HA  ASP A  46       7.612  -1.102   2.834  1.00  0.64           H  
ATOM    711 1HB  ASP A  46       5.752  -0.427   0.518  1.00  0.64           H  
ATOM    712 2HB  ASP A  46       6.294  -2.051   0.920  1.00  0.64           H  
ATOM    713  N   LEU A  47       8.651   0.595   0.250  1.00  0.62           N  
ATOM    714  CA  LEU A  47       9.757   0.737  -0.710  1.00  0.62           C  
ATOM    715  C   LEU A  47      10.228   2.188  -0.842  1.00  0.62           C  
ATOM    716  O   LEU A  47       9.418   3.117  -0.778  1.00  0.62           O  
ATOM    717  CB  LEU A  47       9.387   0.147  -2.065  1.00  0.62           C  
ATOM    718  CG  LEU A  47      10.436   0.202  -3.143  1.00  0.62           C  
ATOM    719  CD1 LEU A  47      10.300  -1.018  -3.997  1.00  0.62           C  
ATOM    720  CD2 LEU A  47      10.232   1.442  -3.963  1.00  0.62           C  
ATOM    721  H   LEU A  47       7.980   1.353   0.375  1.00  0.62           H  
ATOM    722  HA  LEU A  47      10.601   0.156  -0.342  1.00  0.62           H  
ATOM    723 1HB  LEU A  47       9.160  -0.904  -1.917  1.00  0.62           H  
ATOM    724 2HB  LEU A  47       8.498   0.647  -2.436  1.00  0.62           H  
ATOM    725  HG  LEU A  47      11.434   0.207  -2.703  1.00  0.62           H  
ATOM    726 1HD1 LEU A  47      11.049  -1.000  -4.783  1.00  0.62           H  
ATOM    727 2HD1 LEU A  47      10.451  -1.891  -3.368  1.00  0.62           H  
ATOM    728 3HD1 LEU A  47       9.313  -1.055  -4.436  1.00  0.62           H  
ATOM    729 1HD2 LEU A  47      10.988   1.475  -4.744  1.00  0.62           H  
ATOM    730 2HD2 LEU A  47       9.240   1.430  -4.401  1.00  0.62           H  
ATOM    731 3HD2 LEU A  47      10.327   2.314  -3.341  1.00  0.62           H  
ATOM    732  N   ILE A  48      11.540   2.377  -0.970  1.00  0.61           N  
ATOM    733  CA  ILE A  48      12.092   3.711  -1.178  1.00  0.61           C  
ATOM    734  C   ILE A  48      12.758   3.779  -2.561  1.00  0.61           C  
ATOM    735  O   ILE A  48      13.514   2.877  -2.942  1.00  0.61           O  
ATOM    736  CB  ILE A  48      13.152   4.055  -0.117  1.00  0.61           C  
ATOM    737  CG1 ILE A  48      12.606   3.998   1.274  1.00  0.61           C  
ATOM    738  CG2 ILE A  48      13.674   5.442  -0.347  1.00  0.61           C  
ATOM    739  CD1 ILE A  48      13.718   3.971   2.327  1.00  0.61           C  
ATOM    740  H   ILE A  48      12.167   1.567  -0.962  1.00  0.61           H  
ATOM    741  HA  ILE A  48      11.291   4.444  -1.139  1.00  0.61           H  
ATOM    742  HB  ILE A  48      13.909   3.368  -0.172  1.00  0.61           H  
ATOM    743 1HG1 ILE A  48      11.970   4.860   1.455  1.00  0.61           H  
ATOM    744 2HG1 ILE A  48      12.019   3.128   1.361  1.00  0.61           H  
ATOM    745 1HG2 ILE A  48      14.421   5.662   0.402  1.00  0.61           H  
ATOM    746 2HG2 ILE A  48      14.109   5.508  -1.330  1.00  0.61           H  
ATOM    747 3HG2 ILE A  48      12.854   6.162  -0.268  1.00  0.61           H  
ATOM    748 1HD1 ILE A  48      13.290   3.898   3.314  1.00  0.61           H  
ATOM    749 2HD1 ILE A  48      14.350   3.095   2.157  1.00  0.61           H  
ATOM    750 3HD1 ILE A  48      14.323   4.872   2.253  1.00  0.61           H  
ATOM    751  N   VAL A  49      12.450   4.820  -3.315  1.00  0.62           N  
ATOM    752  CA  VAL A  49      13.089   5.022  -4.604  1.00  0.62           C  
ATOM    753  C   VAL A  49      14.064   6.168  -4.387  1.00  0.62           C  
ATOM    754  O   VAL A  49      13.649   7.259  -3.995  1.00  0.62           O  
ATOM    755  CB  VAL A  49      12.070   5.416  -5.697  1.00  0.62           C  
ATOM    756  CG1 VAL A  49      12.767   5.601  -6.974  1.00  0.62           C  
ATOM    757  CG2 VAL A  49      10.996   4.404  -5.799  1.00  0.62           C  
ATOM    758  H   VAL A  49      11.801   5.512  -2.950  1.00  0.62           H  
ATOM    759  HA  VAL A  49      13.638   4.128  -4.904  1.00  0.62           H  
ATOM    760  HB  VAL A  49      11.627   6.369  -5.434  1.00  0.62           H  
ATOM    761 1HG1 VAL A  49      12.077   5.900  -7.745  1.00  0.62           H  
ATOM    762 2HG1 VAL A  49      13.532   6.372  -6.856  1.00  0.62           H  
ATOM    763 3HG1 VAL A  49      13.230   4.654  -7.245  1.00  0.62           H  
ATOM    764 1HG2 VAL A  49      10.292   4.732  -6.550  1.00  0.62           H  
ATOM    765 2HG2 VAL A  49      11.424   3.441  -6.078  1.00  0.62           H  
ATOM    766 3HG2 VAL A  49      10.489   4.320  -4.841  1.00  0.62           H  
ATOM    767  N   LEU A  50      15.352   5.918  -4.553  1.00  0.64           N  
ATOM    768  CA  LEU A  50      16.332   6.966  -4.284  1.00  0.64           C  
ATOM    769  C   LEU A  50      17.118   7.377  -5.510  1.00  0.64           C  
ATOM    770  O   LEU A  50      17.500   6.535  -6.319  1.00  0.64           O  
ATOM    771  CB  LEU A  50      17.399   6.525  -3.275  1.00  0.64           C  
ATOM    772  CG  LEU A  50      17.069   6.102  -1.847  1.00  0.64           C  
ATOM    773  CD1 LEU A  50      18.365   5.687  -1.173  1.00  0.64           C  
ATOM    774  CD2 LEU A  50      16.462   7.205  -1.117  1.00  0.64           C  
ATOM    775  H   LEU A  50      15.645   5.005  -4.903  1.00  0.64           H  
ATOM    776  HA  LEU A  50      15.817   7.847  -3.905  1.00  0.64           H  
ATOM    777 1HB  LEU A  50      17.823   5.692  -3.691  1.00  0.64           H  
ATOM    778 2HB  LEU A  50      18.163   7.306  -3.225  1.00  0.64           H  
ATOM    779  HG  LEU A  50      16.401   5.248  -1.856  1.00  0.64           H  
ATOM    780 1HD1 LEU A  50      18.164   5.370  -0.153  1.00  0.64           H  
ATOM    781 2HD1 LEU A  50      18.815   4.889  -1.720  1.00  0.64           H  
ATOM    782 3HD1 LEU A  50      19.046   6.524  -1.164  1.00  0.64           H  
ATOM    783 1HD2 LEU A  50      16.258   6.897  -0.101  1.00  0.64           H  
ATOM    784 2HD2 LEU A  50      17.136   8.062  -1.108  1.00  0.64           H  
ATOM    785 3HD2 LEU A  50      15.546   7.458  -1.616  1.00  0.64           H  
ATOM    786  N   ASP A  51      17.434   8.656  -5.589  1.00  0.69           N  
ATOM    787  CA  ASP A  51      18.383   9.139  -6.581  1.00  0.69           C  
ATOM    788  C   ASP A  51      19.791   8.863  -6.053  1.00  0.69           C  
ATOM    789  O   ASP A  51      20.025   8.944  -4.846  1.00  0.69           O  
ATOM    790  CB  ASP A  51      18.219  10.627  -6.840  1.00  0.69           C  
ATOM    791  CG  ASP A  51      18.864  11.088  -8.121  1.00  0.69           C  
ATOM    792  OD1 ASP A  51      20.065  11.210  -8.173  1.00  0.69           O  
ATOM    793  OD2 ASP A  51      18.133  11.312  -9.078  1.00  0.69           O  
ATOM    794  H   ASP A  51      16.990   9.316  -4.943  1.00  0.69           H  
ATOM    795  HA  ASP A  51      18.247   8.594  -7.512  1.00  0.69           H  
ATOM    796 1HB  ASP A  51      17.167  10.864  -6.874  1.00  0.69           H  
ATOM    797 2HB  ASP A  51      18.659  11.180  -6.025  1.00  0.69           H  
ATOM    798  N   THR A  52      20.740   8.575  -6.938  1.00  0.76           N  
ATOM    799  CA  THR A  52      22.129   8.381  -6.514  1.00  0.76           C  
ATOM    800  C   THR A  52      22.863   9.649  -6.117  1.00  0.76           C  
ATOM    801  O   THR A  52      23.902   9.562  -5.461  1.00  0.76           O  
ATOM    802  CB  THR A  52      22.995   7.722  -7.605  1.00  0.76           C  
ATOM    803  OG1 THR A  52      22.984   8.521  -8.812  1.00  0.76           O  
ATOM    804  CG2 THR A  52      22.555   6.364  -7.900  1.00  0.76           C  
ATOM    805  H   THR A  52      20.485   8.481  -7.920  1.00  0.76           H  
ATOM    806  HA  THR A  52      22.120   7.729  -5.647  1.00  0.76           H  
ATOM    807  HB  THR A  52      24.022   7.673  -7.247  1.00  0.76           H  
ATOM    808  HG1 THR A  52      23.469   9.389  -8.683  1.00  0.76           H  
ATOM    809 1HG2 THR A  52      23.228   5.979  -8.643  1.00  0.76           H  
ATOM    810 2HG2 THR A  52      22.615   5.756  -7.007  1.00  0.76           H  
ATOM    811 3HG2 THR A  52      21.539   6.364  -8.273  1.00  0.76           H  
ATOM    812  N   ASP A  53      22.351  10.813  -6.497  1.00  0.84           N  
ATOM    813  CA  ASP A  53      23.044  12.059  -6.197  1.00  0.84           C  
ATOM    814  C   ASP A  53      22.160  13.080  -5.485  1.00  0.84           C  
ATOM    815  O   ASP A  53      21.672  14.036  -6.081  1.00  0.84           O  
ATOM    816  CB  ASP A  53      23.600  12.606  -7.505  1.00  0.84           C  
ATOM    817  CG  ASP A  53      24.688  11.674  -8.052  1.00  0.84           C  
ATOM    818  OD1 ASP A  53      25.748  11.632  -7.480  1.00  0.84           O  
ATOM    819  OD2 ASP A  53      24.411  10.936  -8.980  1.00  0.84           O  
ATOM    820  H   ASP A  53      21.470  10.843  -7.030  1.00  0.84           H  
ATOM    821  HA  ASP A  53      23.880  11.838  -5.536  1.00  0.84           H  
ATOM    822 1HB  ASP A  53      22.789  12.688  -8.237  1.00  0.84           H  
ATOM    823 2HB  ASP A  53      24.013  13.603  -7.345  1.00  0.84           H  
ATOM    824  N   LEU A  54      21.937  12.892  -4.195  1.00  0.94           N  
ATOM    825  CA  LEU A  54      21.015  13.775  -3.496  1.00  0.94           C  
ATOM    826  C   LEU A  54      21.669  15.011  -2.943  1.00  0.94           C  
ATOM    827  O   LEU A  54      22.157  15.028  -1.812  1.00  0.94           O  
ATOM    828  CB  LEU A  54      20.274  13.010  -2.414  1.00  0.94           C  
ATOM    829  CG  LEU A  54      19.343  11.963  -2.945  1.00  0.94           C  
ATOM    830  CD1 LEU A  54      18.814  11.132  -1.824  1.00  0.94           C  
ATOM    831  CD2 LEU A  54      18.202  12.702  -3.661  1.00  0.94           C  
ATOM    832  H   LEU A  54      22.409  12.148  -3.676  1.00  0.94           H  
ATOM    833  HA  LEU A  54      20.265  14.106  -4.216  1.00  0.94           H  
ATOM    834 1HB  LEU A  54      21.009  12.518  -1.771  1.00  0.94           H  
ATOM    835 2HB  LEU A  54      19.703  13.717  -1.817  1.00  0.94           H  
ATOM    836  HG  LEU A  54      19.865  11.306  -3.646  1.00  0.94           H  
ATOM    837 1HD1 LEU A  54      18.126  10.379  -2.217  1.00  0.94           H  
ATOM    838 2HD1 LEU A  54      19.649  10.648  -1.355  1.00  0.94           H  
ATOM    839 3HD1 LEU A  54      18.304  11.770  -1.104  1.00  0.94           H  
ATOM    840 1HD2 LEU A  54      17.509  11.980  -4.056  1.00  0.94           H  
ATOM    841 2HD2 LEU A  54      17.683  13.358  -2.957  1.00  0.94           H  
ATOM    842 3HD2 LEU A  54      18.609  13.302  -4.480  1.00  0.94           H  
ATOM    843  N   THR A  55      21.669  16.046  -3.773  1.00  1.01           N  
ATOM    844  CA  THR A  55      22.255  17.356  -3.498  1.00  1.01           C  
ATOM    845  C   THR A  55      23.727  17.273  -3.074  1.00  1.01           C  
ATOM    846  O   THR A  55      24.632  17.567  -3.855  1.00  1.01           O  
ATOM    847  CB  THR A  55      21.468  18.085  -2.371  1.00  1.01           C  
ATOM    848  OG1 THR A  55      21.624  17.385  -1.129  1.00  1.01           O  
ATOM    849  CG2 THR A  55      19.973  18.105  -2.719  1.00  1.01           C  
ATOM    850  H   THR A  55      21.249  15.885  -4.704  1.00  1.01           H  
ATOM    851  HA  THR A  55      22.193  17.949  -4.411  1.00  1.01           H  
ATOM    852  HB  THR A  55      21.834  19.104  -2.262  1.00  1.01           H  
ATOM    853  HG1 THR A  55      20.940  17.676  -0.466  1.00  1.01           H  
ATOM    854 1HG2 THR A  55      19.423  18.609  -1.922  1.00  1.01           H  
ATOM    855 2HG2 THR A  55      19.823  18.632  -3.661  1.00  1.01           H  
ATOM    856 3HG2 THR A  55      19.601  17.085  -2.815  1.00  1.01           H  
ATOM    857  N   GLY A  56      23.946  16.931  -1.807  1.00  1.04           N  
ATOM    858  CA  GLY A  56      25.276  16.825  -1.223  1.00  1.04           C  
ATOM    859  C   GLY A  56      25.671  15.415  -0.768  1.00  1.04           C  
ATOM    860  O   GLY A  56      26.750  15.244  -0.194  1.00  1.04           O  
ATOM    861  H   GLY A  56      23.122  16.672  -1.261  1.00  1.04           H  
ATOM    862 1HA  GLY A  56      26.009  17.182  -1.946  1.00  1.04           H  
ATOM    863 2HA  GLY A  56      25.334  17.500  -0.371  1.00  1.04           H  
ATOM    864  N   ARG A  57      24.838  14.402  -1.030  1.00  1.03           N  
ATOM    865  CA  ARG A  57      25.183  13.059  -0.557  1.00  1.03           C  
ATOM    866  C   ARG A  57      24.911  11.934  -1.584  1.00  1.03           C  
ATOM    867  O   ARG A  57      23.770  11.757  -2.026  1.00  1.03           O  
ATOM    868  CB  ARG A  57      24.382  12.750   0.697  1.00  1.03           C  
ATOM    869  CG  ARG A  57      24.691  11.411   1.324  1.00  1.03           C  
ATOM    870  CD  ARG A  57      23.951  11.189   2.584  1.00  1.03           C  
ATOM    871  NE  ARG A  57      24.365  12.123   3.620  1.00  1.03           N  
ATOM    872  CZ  ARG A  57      23.882  12.146   4.878  1.00  1.03           C  
ATOM    873  NH1 ARG A  57      22.983  11.271   5.259  1.00  1.03           N  
ATOM    874  NH2 ARG A  57      24.323  13.053   5.734  1.00  1.03           N  
ATOM    875  H   ARG A  57      23.947  14.588  -1.485  1.00  1.03           H  
ATOM    876  HA  ARG A  57      26.215  13.080  -0.248  1.00  1.03           H  
ATOM    877 1HB  ARG A  57      24.568  13.520   1.444  1.00  1.03           H  
ATOM    878 2HB  ARG A  57      23.314  12.773   0.460  1.00  1.03           H  
ATOM    879 1HG  ARG A  57      24.434  10.609   0.628  1.00  1.03           H  
ATOM    880 2HG  ARG A  57      25.755  11.371   1.546  1.00  1.03           H  
ATOM    881 1HD  ARG A  57      22.889  11.316   2.408  1.00  1.03           H  
ATOM    882 2HD  ARG A  57      24.143  10.180   2.940  1.00  1.03           H  
ATOM    883  HE  ARG A  57      25.060  12.816   3.373  1.00  1.03           H  
ATOM    884 1HH1 ARG A  57      22.651  10.572   4.610  1.00  1.03           H  
ATOM    885 2HH1 ARG A  57      22.639  11.287   6.203  1.00  1.03           H  
ATOM    886 1HH2 ARG A  57      25.018  13.727   5.443  1.00  1.03           H  
ATOM    887 2HH2 ARG A  57      23.966  13.073   6.675  1.00  1.03           H  
ATOM    888  N   PRO A  58      25.946  11.151  -1.965  1.00  0.98           N  
ATOM    889  CA  PRO A  58      25.876   9.991  -2.837  1.00  0.98           C  
ATOM    890  C   PRO A  58      25.003   8.877  -2.284  1.00  0.98           C  
ATOM    891  O   PRO A  58      25.005   8.617  -1.075  1.00  0.98           O  
ATOM    892  CB  PRO A  58      27.333   9.525  -2.922  1.00  0.98           C  
ATOM    893  CG  PRO A  58      28.152  10.742  -2.602  1.00  0.98           C  
ATOM    894  CD  PRO A  58      27.339  11.515  -1.595  1.00  0.98           C  
ATOM    895  HA  PRO A  58      25.520  10.314  -3.825  1.00  0.98           H  
ATOM    896 1HB  PRO A  58      27.501   8.697  -2.220  1.00  0.98           H  
ATOM    897 2HB  PRO A  58      27.535   9.134  -3.931  1.00  0.98           H  
ATOM    898 1HG  PRO A  58      29.140  10.444  -2.214  1.00  0.98           H  
ATOM    899 2HG  PRO A  58      28.334  11.318  -3.524  1.00  0.98           H  
ATOM    900 1HD  PRO A  58      27.579  11.201  -0.567  1.00  0.98           H  
ATOM    901 2HD  PRO A  58      27.548  12.583  -1.786  1.00  0.98           H  
ATOM    902  N   GLY A  59      24.369   8.149  -3.193  1.00  0.91           N  
ATOM    903  CA  GLY A  59      23.576   6.963  -2.904  1.00  0.91           C  
ATOM    904  C   GLY A  59      24.226   6.081  -1.840  1.00  0.91           C  
ATOM    905  O   GLY A  59      23.623   5.856  -0.793  1.00  0.91           O  
ATOM    906  H   GLY A  59      24.405   8.475  -4.153  1.00  0.91           H  
ATOM    907 1HA  GLY A  59      22.589   7.276  -2.559  1.00  0.91           H  
ATOM    908 2HA  GLY A  59      23.413   6.400  -3.819  1.00  0.91           H  
ATOM    909  N   PRO A  60      25.426   5.523  -2.099  1.00  0.85           N  
ATOM    910  CA  PRO A  60      26.213   4.708  -1.187  1.00  0.85           C  
ATOM    911  C   PRO A  60      26.392   5.297   0.218  1.00  0.85           C  
ATOM    912  O   PRO A  60      26.422   4.567   1.209  1.00  0.85           O  
ATOM    913  CB  PRO A  60      27.544   4.639  -1.916  1.00  0.85           C  
ATOM    914  CG  PRO A  60      27.168   4.698  -3.379  1.00  0.85           C  
ATOM    915  CD  PRO A  60      26.047   5.682  -3.437  1.00  0.85           C  
ATOM    916  HA  PRO A  60      25.791   3.700  -1.150  1.00  0.85           H  
ATOM    917 1HB  PRO A  60      28.173   5.487  -1.613  1.00  0.85           H  
ATOM    918 2HB  PRO A  60      28.078   3.742  -1.622  1.00  0.85           H  
ATOM    919 1HG  PRO A  60      28.034   5.000  -3.985  1.00  0.85           H  
ATOM    920 2HG  PRO A  60      26.862   3.702  -3.739  1.00  0.85           H  
ATOM    921 1HD  PRO A  60      26.473   6.674  -3.575  1.00  0.85           H  
ATOM    922 2HD  PRO A  60      25.359   5.398  -4.239  1.00  0.85           H  
ATOM    923  N   ALA A  61      26.490   6.618   0.345  1.00  0.81           N  
ATOM    924  CA  ALA A  61      26.662   7.175   1.678  1.00  0.81           C  
ATOM    925  C   ALA A  61      25.337   7.115   2.406  1.00  0.81           C  
ATOM    926  O   ALA A  61      25.265   6.834   3.615  1.00  0.81           O  
ATOM    927  CB  ALA A  61      27.175   8.594   1.598  1.00  0.81           C  
ATOM    928  H   ALA A  61      26.398   7.249  -0.443  1.00  0.81           H  
ATOM    929  HA  ALA A  61      27.373   6.563   2.226  1.00  0.81           H  
ATOM    930 1HB  ALA A  61      27.297   9.001   2.599  1.00  0.81           H  
ATOM    931 2HB  ALA A  61      28.130   8.605   1.079  1.00  0.81           H  
ATOM    932 3HB  ALA A  61      26.461   9.184   1.045  1.00  0.81           H  
ATOM    933  N   LEU A  62      24.273   7.371   1.654  1.00  0.80           N  
ATOM    934  CA  LEU A  62      22.953   7.375   2.232  1.00  0.80           C  
ATOM    935  C   LEU A  62      22.552   5.975   2.650  1.00  0.80           C  
ATOM    936  O   LEU A  62      22.030   5.799   3.745  1.00  0.80           O  
ATOM    937  CB  LEU A  62      21.952   8.029   1.286  1.00  0.80           C  
ATOM    938  CG  LEU A  62      20.531   8.102   1.794  1.00  0.80           C  
ATOM    939  CD1 LEU A  62      20.509   8.807   3.143  1.00  0.80           C  
ATOM    940  CD2 LEU A  62      19.738   8.901   0.802  1.00  0.80           C  
ATOM    941  H   LEU A  62      24.398   7.585   0.659  1.00  0.80           H  
ATOM    942  HA  LEU A  62      22.982   7.987   3.131  1.00  0.80           H  
ATOM    943 1HB  LEU A  62      22.288   9.037   1.058  1.00  0.80           H  
ATOM    944 2HB  LEU A  62      21.941   7.462   0.355  1.00  0.80           H  
ATOM    945  HG  LEU A  62      20.116   7.103   1.899  1.00  0.80           H  
ATOM    946 1HD1 LEU A  62      19.493   8.882   3.509  1.00  0.80           H  
ATOM    947 2HD1 LEU A  62      21.102   8.238   3.855  1.00  0.80           H  
ATOM    948 3HD1 LEU A  62      20.926   9.794   3.032  1.00  0.80           H  
ATOM    949 1HD2 LEU A  62      18.723   8.995   1.110  1.00  0.80           H  
ATOM    950 2HD2 LEU A  62      20.184   9.891   0.730  1.00  0.80           H  
ATOM    951 3HD2 LEU A  62      19.774   8.416  -0.165  1.00  0.80           H  
ATOM    952  N   ILE A  63      22.806   4.971   1.815  1.00  0.80           N  
ATOM    953  CA  ILE A  63      22.443   3.617   2.225  1.00  0.80           C  
ATOM    954  C   ILE A  63      23.221   3.160   3.442  1.00  0.80           C  
ATOM    955  O   ILE A  63      22.661   2.486   4.305  1.00  0.80           O  
ATOM    956  CB  ILE A  63      22.597   2.626   1.081  1.00  0.80           C  
ATOM    957  CG1 ILE A  63      22.014   1.290   1.422  1.00  0.80           C  
ATOM    958  CG2 ILE A  63      23.964   2.487   0.647  1.00  0.80           C  
ATOM    959  CD1 ILE A  63      20.579   1.321   1.610  1.00  0.80           C  
ATOM    960  H   ILE A  63      23.235   5.162   0.909  1.00  0.80           H  
ATOM    961  HA  ILE A  63      21.391   3.625   2.488  1.00  0.80           H  
ATOM    962  HB  ILE A  63      22.031   3.003   0.326  1.00  0.80           H  
ATOM    963 1HG1 ILE A  63      22.242   0.595   0.613  1.00  0.80           H  
ATOM    964 2HG1 ILE A  63      22.482   0.924   2.329  1.00  0.80           H  
ATOM    965 1HG2 ILE A  63      23.997   1.826  -0.214  1.00  0.80           H  
ATOM    966 2HG2 ILE A  63      24.289   3.457   0.386  1.00  0.80           H  
ATOM    967 3HG2 ILE A  63      24.586   2.079   1.433  1.00  0.80           H  
ATOM    968 1HD1 ILE A  63      20.221   0.315   1.840  1.00  0.80           H  
ATOM    969 2HD1 ILE A  63      20.322   1.996   2.420  1.00  0.80           H  
ATOM    970 3HD1 ILE A  63      20.143   1.663   0.690  1.00  0.80           H  
ATOM    971  N   ARG A  64      24.483   3.576   3.588  1.00  0.82           N  
ATOM    972  CA  ARG A  64      25.185   3.190   4.797  1.00  0.82           C  
ATOM    973  C   ARG A  64      24.492   3.810   6.016  1.00  0.82           C  
ATOM    974  O   ARG A  64      24.318   3.146   7.043  1.00  0.82           O  
ATOM    975  CB  ARG A  64      26.654   3.578   4.730  1.00  0.82           C  
ATOM    976  CG  ARG A  64      27.503   2.721   3.767  1.00  0.82           C  
ATOM    977  CD  ARG A  64      28.972   2.935   3.963  1.00  0.82           C  
ATOM    978  NE  ARG A  64      29.407   4.305   3.663  1.00  0.82           N  
ATOM    979  CZ  ARG A  64      29.807   4.756   2.451  1.00  0.82           C  
ATOM    980  NH1 ARG A  64      29.831   3.954   1.415  1.00  0.82           N  
ATOM    981  NH2 ARG A  64      30.192   6.015   2.311  1.00  0.82           N  
ATOM    982  H   ARG A  64      24.963   4.111   2.859  1.00  0.82           H  
ATOM    983  HA  ARG A  64      25.135   2.105   4.889  1.00  0.82           H  
ATOM    984 1HB  ARG A  64      26.731   4.614   4.394  1.00  0.82           H  
ATOM    985 2HB  ARG A  64      27.097   3.517   5.721  1.00  0.82           H  
ATOM    986 1HG  ARG A  64      27.288   1.669   3.952  1.00  0.82           H  
ATOM    987 2HG  ARG A  64      27.256   2.950   2.743  1.00  0.82           H  
ATOM    988 1HD  ARG A  64      29.230   2.718   4.999  1.00  0.82           H  
ATOM    989 2HD  ARG A  64      29.519   2.257   3.308  1.00  0.82           H  
ATOM    990  HE  ARG A  64      29.412   4.965   4.428  1.00  0.82           H  
ATOM    991 1HH1 ARG A  64      29.538   2.993   1.513  1.00  0.82           H  
ATOM    992 2HH1 ARG A  64      30.154   4.297   0.524  1.00  0.82           H  
ATOM    993 1HH2 ARG A  64      30.182   6.636   3.109  1.00  0.82           H  
ATOM    994 2HH2 ARG A  64      30.498   6.352   1.411  1.00  0.82           H  
ATOM    995  N   THR A  65      24.039   5.064   5.875  1.00  0.85           N  
ATOM    996  CA  THR A  65      23.320   5.750   6.944  1.00  0.85           C  
ATOM    997  C   THR A  65      21.983   5.067   7.248  1.00  0.85           C  
ATOM    998  O   THR A  65      21.627   4.852   8.411  1.00  0.85           O  
ATOM    999  CB  THR A  65      23.068   7.222   6.569  1.00  0.85           C  
ATOM   1000  OG1 THR A  65      24.325   7.896   6.395  1.00  0.85           O  
ATOM   1001  CG2 THR A  65      22.235   7.913   7.637  1.00  0.85           C  
ATOM   1002  H   THR A  65      24.229   5.570   5.007  1.00  0.85           H  
ATOM   1003  HA  THR A  65      23.932   5.722   7.844  1.00  0.85           H  
ATOM   1004  HB  THR A  65      22.527   7.264   5.638  1.00  0.85           H  
ATOM   1005  HG1 THR A  65      24.788   7.510   5.623  1.00  0.85           H  
ATOM   1006 1HG2 THR A  65      22.058   8.946   7.347  1.00  0.85           H  
ATOM   1007 2HG2 THR A  65      21.280   7.395   7.736  1.00  0.85           H  
ATOM   1008 3HG2 THR A  65      22.764   7.886   8.588  1.00  0.85           H  
ATOM   1009  N   LEU A  66      21.241   4.719   6.202  1.00  0.88           N  
ATOM   1010  CA  LEU A  66      19.948   4.091   6.392  1.00  0.88           C  
ATOM   1011  C   LEU A  66      20.123   2.746   7.090  1.00  0.88           C  
ATOM   1012  O   LEU A  66      19.381   2.416   8.020  1.00  0.88           O  
ATOM   1013  CB  LEU A  66      19.268   3.919   5.028  1.00  0.88           C  
ATOM   1014  CG  LEU A  66      18.829   5.222   4.332  1.00  0.88           C  
ATOM   1015  CD1 LEU A  66      18.347   4.905   2.923  1.00  0.88           C  
ATOM   1016  CD2 LEU A  66      17.750   5.873   5.141  1.00  0.88           C  
ATOM   1017  H   LEU A  66      21.578   4.922   5.264  1.00  0.88           H  
ATOM   1018  HA  LEU A  66      19.334   4.734   7.018  1.00  0.88           H  
ATOM   1019 1HB  LEU A  66      19.964   3.412   4.373  1.00  0.88           H  
ATOM   1020 2HB  LEU A  66      18.399   3.297   5.139  1.00  0.88           H  
ATOM   1021  HG  LEU A  66      19.672   5.895   4.261  1.00  0.88           H  
ATOM   1022 1HD1 LEU A  66      18.054   5.813   2.424  1.00  0.88           H  
ATOM   1023 2HD1 LEU A  66      19.150   4.436   2.360  1.00  0.88           H  
ATOM   1024 3HD1 LEU A  66      17.498   4.233   2.982  1.00  0.88           H  
ATOM   1025 1HD2 LEU A  66      17.442   6.795   4.666  1.00  0.88           H  
ATOM   1026 2HD2 LEU A  66      16.907   5.194   5.205  1.00  0.88           H  
ATOM   1027 3HD2 LEU A  66      18.123   6.090   6.140  1.00  0.88           H  
ATOM   1028  N   LYS A  67      21.158   1.996   6.705  1.00  0.92           N  
ATOM   1029  CA  LYS A  67      21.438   0.721   7.348  1.00  0.92           C  
ATOM   1030  C   LYS A  67      21.813   0.929   8.819  1.00  0.92           C  
ATOM   1031  O   LYS A  67      21.336   0.209   9.700  1.00  0.92           O  
ATOM   1032  CB  LYS A  67      22.545  -0.012   6.590  1.00  0.92           C  
ATOM   1033  CG  LYS A  67      22.107  -0.608   5.246  1.00  0.92           C  
ATOM   1034  CD  LYS A  67      23.307  -1.092   4.437  1.00  0.92           C  
ATOM   1035  CE  LYS A  67      24.053  -2.203   5.158  1.00  0.92           C  
ATOM   1036  NZ  LYS A  67      25.165  -2.758   4.337  1.00  0.92           N  
ATOM   1037  H   LYS A  67      21.749   2.298   5.930  1.00  0.92           H  
ATOM   1038  HA  LYS A  67      20.535   0.111   7.311  1.00  0.92           H  
ATOM   1039 1HB  LYS A  67      23.361   0.686   6.391  1.00  0.92           H  
ATOM   1040 2HB  LYS A  67      22.943  -0.813   7.209  1.00  0.92           H  
ATOM   1041 1HG  LYS A  67      21.426  -1.441   5.420  1.00  0.92           H  
ATOM   1042 2HG  LYS A  67      21.578   0.154   4.673  1.00  0.92           H  
ATOM   1043 1HD  LYS A  67      22.968  -1.458   3.468  1.00  0.92           H  
ATOM   1044 2HD  LYS A  67      23.986  -0.254   4.262  1.00  0.92           H  
ATOM   1045 1HE  LYS A  67      24.467  -1.798   6.080  1.00  0.92           H  
ATOM   1046 2HE  LYS A  67      23.359  -3.006   5.404  1.00  0.92           H  
ATOM   1047 1HZ  LYS A  67      25.638  -3.482   4.857  1.00  0.92           H  
ATOM   1048 2HZ  LYS A  67      24.790  -3.150   3.486  1.00  0.92           H  
ATOM   1049 3HZ  LYS A  67      25.820  -2.025   4.108  1.00  0.92           H  
ATOM   1050  N   ALA A  68      22.604   1.972   9.102  1.00  0.94           N  
ATOM   1051  CA  ALA A  68      23.027   2.307  10.463  1.00  0.94           C  
ATOM   1052  C   ALA A  68      21.825   2.586  11.360  1.00  0.94           C  
ATOM   1053  O   ALA A  68      21.837   2.272  12.553  1.00  0.94           O  
ATOM   1054  CB  ALA A  68      23.947   3.516  10.453  1.00  0.94           C  
ATOM   1055  H   ALA A  68      22.978   2.533   8.336  1.00  0.94           H  
ATOM   1056  HA  ALA A  68      23.565   1.452  10.868  1.00  0.94           H  
ATOM   1057 1HB  ALA A  68      24.272   3.733  11.468  1.00  0.94           H  
ATOM   1058 2HB  ALA A  68      24.813   3.305   9.826  1.00  0.94           H  
ATOM   1059 3HB  ALA A  68      23.416   4.372  10.056  1.00  0.94           H  
ATOM   1060  N   ASN A  69      20.769   3.134  10.762  1.00  0.95           N  
ATOM   1061  CA  ASN A  69      19.543   3.481  11.464  1.00  0.95           C  
ATOM   1062  C   ASN A  69      18.501   2.357  11.404  1.00  0.95           C  
ATOM   1063  O   ASN A  69      17.336   2.560  11.754  1.00  0.95           O  
ATOM   1064  CB  ASN A  69      18.978   4.764  10.900  1.00  0.95           C  
ATOM   1065  CG  ASN A  69      19.840   5.957  11.229  1.00  0.95           C  
ATOM   1066  OD1 ASN A  69      20.409   6.046  12.325  1.00  0.95           O  
ATOM   1067  ND2 ASN A  69      19.941   6.879  10.310  1.00  0.95           N  
ATOM   1068  H   ASN A  69      20.851   3.386   9.774  1.00  0.95           H  
ATOM   1069  HA  ASN A  69      19.785   3.640  12.514  1.00  0.95           H  
ATOM   1070 1HB  ASN A  69      18.907   4.672   9.811  1.00  0.95           H  
ATOM   1071 2HB  ASN A  69      17.973   4.926  11.284  1.00  0.95           H  
ATOM   1072 1HD2 ASN A  69      20.498   7.691  10.479  1.00  0.95           H  
ATOM   1073 2HD2 ASN A  69      19.461   6.773   9.441  1.00  0.95           H  
ATOM   1074  N   LYS A  70      18.936   1.169  10.975  1.00  0.94           N  
ATOM   1075  CA  LYS A  70      18.136  -0.047  10.873  1.00  0.94           C  
ATOM   1076  C   LYS A  70      16.938   0.036   9.931  1.00  0.94           C  
ATOM   1077  O   LYS A  70      15.890  -0.560  10.195  1.00  0.94           O  
ATOM   1078  CB  LYS A  70      17.665  -0.480  12.266  1.00  0.94           C  
ATOM   1079  CG  LYS A  70      18.802  -0.761  13.248  1.00  0.94           C  
ATOM   1080  CD  LYS A  70      18.272  -1.249  14.590  1.00  0.94           C  
ATOM   1081  CE  LYS A  70      19.404  -1.483  15.582  1.00  0.94           C  
ATOM   1082  NZ  LYS A  70      18.894  -1.915  16.913  1.00  0.94           N  
ATOM   1083  H   LYS A  70      19.907   1.079  10.685  1.00  0.94           H  
ATOM   1084  HA  LYS A  70      18.791  -0.828  10.483  1.00  0.94           H  
ATOM   1085 1HB  LYS A  70      17.020   0.280  12.700  1.00  0.94           H  
ATOM   1086 2HB  LYS A  70      17.075  -1.390  12.176  1.00  0.94           H  
ATOM   1087 1HG  LYS A  70      19.463  -1.519  12.826  1.00  0.94           H  
ATOM   1088 2HG  LYS A  70      19.383   0.150  13.404  1.00  0.94           H  
ATOM   1089 1HD  LYS A  70      17.587  -0.505  15.001  1.00  0.94           H  
ATOM   1090 2HD  LYS A  70      17.726  -2.181  14.448  1.00  0.94           H  
ATOM   1091 1HE  LYS A  70      20.067  -2.253  15.190  1.00  0.94           H  
ATOM   1092 2HE  LYS A  70      19.969  -0.558  15.702  1.00  0.94           H  
ATOM   1093 1HZ  LYS A  70      19.672  -2.060  17.541  1.00  0.94           H  
ATOM   1094 2HZ  LYS A  70      18.286  -1.201  17.289  1.00  0.94           H  
ATOM   1095 3HZ  LYS A  70      18.378  -2.777  16.813  1.00  0.94           H  
ATOM   1096  N   VAL A  71      17.103   0.720   8.805  1.00  0.90           N  
ATOM   1097  CA  VAL A  71      16.050   0.772   7.807  1.00  0.90           C  
ATOM   1098  C   VAL A  71      16.197  -0.473   6.942  1.00  0.90           C  
ATOM   1099  O   VAL A  71      17.265  -0.720   6.384  1.00  0.90           O  
ATOM   1100  CB  VAL A  71      16.191   2.048   6.961  1.00  0.90           C  
ATOM   1101  CG1 VAL A  71      15.130   2.116   5.843  1.00  0.90           C  
ATOM   1102  CG2 VAL A  71      16.124   3.263   7.883  1.00  0.90           C  
ATOM   1103  H   VAL A  71      17.977   1.218   8.634  1.00  0.90           H  
ATOM   1104  HA  VAL A  71      15.078   0.764   8.301  1.00  0.90           H  
ATOM   1105  HB  VAL A  71      17.154   2.024   6.481  1.00  0.90           H  
ATOM   1106 1HG1 VAL A  71      15.281   3.019   5.251  1.00  0.90           H  
ATOM   1107 2HG1 VAL A  71      15.231   1.248   5.198  1.00  0.90           H  
ATOM   1108 3HG1 VAL A  71      14.134   2.134   6.282  1.00  0.90           H  
ATOM   1109 1HG2 VAL A  71      16.269   4.166   7.306  1.00  0.90           H  
ATOM   1110 2HG2 VAL A  71      15.155   3.296   8.378  1.00  0.90           H  
ATOM   1111 3HG2 VAL A  71      16.915   3.188   8.635  1.00  0.90           H  
ATOM   1112  N   THR A  72      15.136  -1.262   6.843  1.00  0.84           N  
ATOM   1113  CA  THR A  72      15.184  -2.521   6.102  1.00  0.84           C  
ATOM   1114  C   THR A  72      14.258  -2.502   4.899  1.00  0.84           C  
ATOM   1115  O   THR A  72      13.912  -3.539   4.333  1.00  0.84           O  
ATOM   1116  CB  THR A  72      14.827  -3.693   7.024  1.00  0.84           C  
ATOM   1117  OG1 THR A  72      13.510  -3.499   7.563  1.00  0.84           O  
ATOM   1118  CG2 THR A  72      15.830  -3.765   8.176  1.00  0.84           C  
ATOM   1119  H   THR A  72      14.287  -1.004   7.327  1.00  0.84           H  
ATOM   1120  HA  THR A  72      16.200  -2.672   5.738  1.00  0.84           H  
ATOM   1121  HB  THR A  72      14.852  -4.624   6.458  1.00  0.84           H  
ATOM   1122  HG1 THR A  72      13.308  -4.209   8.179  1.00  0.84           H  
ATOM   1123 1HG2 THR A  72      15.574  -4.598   8.830  1.00  0.84           H  
ATOM   1124 2HG2 THR A  72      16.833  -3.911   7.776  1.00  0.84           H  
ATOM   1125 3HG2 THR A  72      15.801  -2.838   8.747  1.00  0.84           H  
ATOM   1126  N   VAL A  73      13.843  -1.308   4.538  1.00  0.78           N  
ATOM   1127  CA  VAL A  73      12.943  -1.084   3.430  1.00  0.78           C  
ATOM   1128  C   VAL A  73      13.734  -1.213   2.120  1.00  0.78           C  
ATOM   1129  O   VAL A  73      14.799  -0.611   2.024  1.00  0.78           O  
ATOM   1130  CB  VAL A  73      12.353   0.321   3.547  1.00  0.78           C  
ATOM   1131  CG1 VAL A  73      11.488   0.590   2.410  1.00  0.78           C  
ATOM   1132  CG2 VAL A  73      11.599   0.448   4.844  1.00  0.78           C  
ATOM   1133  H   VAL A  73      14.186  -0.520   5.064  1.00  0.78           H  
ATOM   1134  HA  VAL A  73      12.146  -1.817   3.501  1.00  0.78           H  
ATOM   1135  HB  VAL A  73      13.157   1.055   3.525  1.00  0.78           H  
ATOM   1136 1HG1 VAL A  73      11.066   1.562   2.492  1.00  0.78           H  
ATOM   1137 2HG1 VAL A  73      12.056   0.508   1.487  1.00  0.78           H  
ATOM   1138 3HG1 VAL A  73      10.700  -0.127   2.427  1.00  0.78           H  
ATOM   1139 1HG2 VAL A  73      11.182   1.452   4.927  1.00  0.78           H  
ATOM   1140 2HG2 VAL A  73      10.787  -0.281   4.860  1.00  0.78           H  
ATOM   1141 3HG2 VAL A  73      12.270   0.262   5.678  1.00  0.78           H  
ATOM   1142  N   PRO A  74      13.291  -1.994   1.112  1.00  0.73           N  
ATOM   1143  CA  PRO A  74      14.011  -2.192  -0.133  1.00  0.73           C  
ATOM   1144  C   PRO A  74      14.178  -0.902  -0.906  1.00  0.73           C  
ATOM   1145  O   PRO A  74      13.305  -0.024  -0.858  1.00  0.73           O  
ATOM   1146  CB  PRO A  74      13.131  -3.189  -0.897  1.00  0.73           C  
ATOM   1147  CG  PRO A  74      11.765  -3.082  -0.253  1.00  0.73           C  
ATOM   1148  CD  PRO A  74      12.054  -2.762   1.214  1.00  0.73           C  
ATOM   1149  HA  PRO A  74      14.988  -2.628   0.106  1.00  0.73           H  
ATOM   1150 1HB  PRO A  74      13.126  -2.931  -1.968  1.00  0.73           H  
ATOM   1151 2HB  PRO A  74      13.572  -4.197  -0.821  1.00  0.73           H  
ATOM   1152 1HG  PRO A  74      11.174  -2.295  -0.745  1.00  0.73           H  
ATOM   1153 2HG  PRO A  74      11.202  -4.018  -0.383  1.00  0.73           H  
ATOM   1154 1HD  PRO A  74      11.254  -2.184   1.609  1.00  0.73           H  
ATOM   1155 2HD  PRO A  74      12.227  -3.681   1.797  1.00  0.73           H  
ATOM   1156  N   ILE A  75      15.327  -0.800  -1.579  1.00  0.70           N  
ATOM   1157  CA  ILE A  75      15.695   0.393  -2.339  1.00  0.70           C  
ATOM   1158  C   ILE A  75      16.077   0.230  -3.811  1.00  0.70           C  
ATOM   1159  O   ILE A  75      16.984  -0.542  -4.181  1.00  0.70           O  
ATOM   1160  CB  ILE A  75      16.813   1.164  -1.616  1.00  0.70           C  
ATOM   1161  CG1 ILE A  75      16.315   1.649  -0.273  1.00  0.70           C  
ATOM   1162  CG2 ILE A  75      17.212   2.354  -2.473  1.00  0.70           C  
ATOM   1163  CD1 ILE A  75      17.319   2.160   0.635  1.00  0.70           C  
ATOM   1164  H   ILE A  75      15.955  -1.610  -1.549  1.00  0.70           H  
ATOM   1165  HA  ILE A  75      14.828   1.039  -2.319  1.00  0.70           H  
ATOM   1166  HB  ILE A  75      17.658   0.511  -1.434  1.00  0.70           H  
ATOM   1167 1HG1 ILE A  75      15.664   2.426  -0.474  1.00  0.70           H  
ATOM   1168 2HG1 ILE A  75      15.790   0.867   0.241  1.00  0.70           H  
ATOM   1169 1HG2 ILE A  75      17.966   2.894  -1.971  1.00  0.70           H  
ATOM   1170 2HG2 ILE A  75      17.591   2.018  -3.434  1.00  0.70           H  
ATOM   1171 3HG2 ILE A  75      16.344   2.998  -2.633  1.00  0.70           H  
ATOM   1172 1HD1 ILE A  75      16.834   2.505   1.544  1.00  0.70           H  
ATOM   1173 2HD1 ILE A  75      17.979   1.351   0.865  1.00  0.70           H  
ATOM   1174 3HD1 ILE A  75      17.860   2.976   0.174  1.00  0.70           H  
ATOM   1175  N   VAL A  76      15.414   1.053  -4.630  1.00  0.68           N  
ATOM   1176  CA  VAL A  76      15.662   1.123  -6.066  1.00  0.68           C  
ATOM   1177  C   VAL A  76      16.451   2.393  -6.370  1.00  0.68           C  
ATOM   1178  O   VAL A  76      16.017   3.482  -5.988  1.00  0.68           O  
ATOM   1179  CB  VAL A  76      14.323   1.176  -6.841  1.00  0.68           C  
ATOM   1180  CG1 VAL A  76      14.601   1.289  -8.363  1.00  0.68           C  
ATOM   1181  CG2 VAL A  76      13.478  -0.070  -6.532  1.00  0.68           C  
ATOM   1182  H   VAL A  76      14.701   1.658  -4.210  1.00  0.68           H  
ATOM   1183  HA  VAL A  76      16.243   0.255  -6.378  1.00  0.68           H  
ATOM   1184  HB  VAL A  76      13.773   2.068  -6.538  1.00  0.68           H  
ATOM   1185 1HG1 VAL A  76      13.656   1.349  -8.906  1.00  0.68           H  
ATOM   1186 2HG1 VAL A  76      15.187   2.186  -8.562  1.00  0.68           H  
ATOM   1187 3HG1 VAL A  76      15.159   0.415  -8.701  1.00  0.68           H  
ATOM   1188 1HG2 VAL A  76      12.531  -0.014  -7.076  1.00  0.68           H  
ATOM   1189 2HG2 VAL A  76      14.018  -0.963  -6.838  1.00  0.68           H  
ATOM   1190 3HG2 VAL A  76      13.278  -0.116  -5.461  1.00  0.68           H  
ATOM   1191  N   MET A  77      17.629   2.264  -6.993  1.00  0.69           N  
ATOM   1192  CA  MET A  77      18.435   3.450  -7.275  1.00  0.69           C  
ATOM   1193  C   MET A  77      18.317   3.975  -8.677  1.00  0.69           C  
ATOM   1194  O   MET A  77      18.413   3.215  -9.641  1.00  0.69           O  
ATOM   1195  CB  MET A  77      19.887   3.184  -7.031  1.00  0.69           C  
ATOM   1196  CG  MET A  77      20.166   2.813  -5.729  1.00  0.69           C  
ATOM   1197  SD  MET A  77      19.619   4.023  -4.636  1.00  0.69           S  
ATOM   1198  CE  MET A  77      20.628   5.401  -4.967  1.00  0.69           C  
ATOM   1199  H   MET A  77      17.973   1.344  -7.267  1.00  0.69           H  
ATOM   1200  HA  MET A  77      18.114   4.239  -6.603  1.00  0.69           H  
ATOM   1201 1HB  MET A  77      20.178   2.358  -7.634  1.00  0.69           H  
ATOM   1202 2HB  MET A  77      20.486   4.050  -7.306  1.00  0.69           H  
ATOM   1203 1HG  MET A  77      19.668   1.873  -5.501  1.00  0.69           H  
ATOM   1204 2HG  MET A  77      21.235   2.693  -5.620  1.00  0.69           H  
ATOM   1205 1HE  MET A  77      20.356   6.221  -4.302  1.00  0.69           H  
ATOM   1206 2HE  MET A  77      21.668   5.130  -4.813  1.00  0.69           H  
ATOM   1207 3HE  MET A  77      20.467   5.706  -5.996  1.00  0.69           H  
ATOM   1208  N   LEU A  78      18.163   5.289  -8.773  1.00  0.73           N  
ATOM   1209  CA  LEU A  78      18.088   6.003 -10.036  1.00  0.73           C  
ATOM   1210  C   LEU A  78      19.349   6.834 -10.271  1.00  0.73           C  
ATOM   1211  O   LEU A  78      19.728   7.639  -9.418  1.00  0.73           O  
ATOM   1212  CB  LEU A  78      16.875   6.954 -10.001  1.00  0.73           C  
ATOM   1213  CG  LEU A  78      15.472   6.400 -10.197  1.00  0.73           C  
ATOM   1214  CD1 LEU A  78      15.201   5.279  -9.226  1.00  0.73           C  
ATOM   1215  CD2 LEU A  78      14.506   7.512  -9.930  1.00  0.73           C  
ATOM   1216  H   LEU A  78      18.062   5.818  -7.908  1.00  0.73           H  
ATOM   1217  HA  LEU A  78      17.996   5.289 -10.841  1.00  0.73           H  
ATOM   1218 1HB  LEU A  78      16.873   7.455  -9.037  1.00  0.73           H  
ATOM   1219 2HB  LEU A  78      17.025   7.709 -10.767  1.00  0.73           H  
ATOM   1220  HG  LEU A  78      15.345   6.051 -11.206  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  78      14.192   4.928  -9.365  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  78      15.862   4.474  -9.398  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  78      15.335   5.642  -8.207  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  78      13.482   7.157 -10.060  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  78      14.638   7.861  -8.902  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  78      14.693   8.337 -10.604  1.00  0.73           H  
ATOM   1227  N   GLY A  79      19.958   6.721 -11.444  1.00  0.80           N  
ATOM   1228  CA  GLY A  79      21.135   7.573 -11.679  1.00  0.80           C  
ATOM   1229  C   GLY A  79      21.757   7.410 -13.056  1.00  0.80           C  
ATOM   1230  O   GLY A  79      21.353   6.556 -13.826  1.00  0.80           O  
ATOM   1231  H   GLY A  79      19.635   6.016 -12.115  1.00  0.80           H  
ATOM   1232 1HA  GLY A  79      20.850   8.615 -11.536  1.00  0.80           H  
ATOM   1233 2HA  GLY A  79      21.883   7.361 -10.917  1.00  0.80           H  
ATOM   1234  N   SER A  80      22.762   8.226 -13.363  1.00  0.87           N  
ATOM   1235  CA  SER A  80      23.409   8.191 -14.683  1.00  0.87           C  
ATOM   1236  C   SER A  80      24.457   7.087 -14.882  1.00  0.87           C  
ATOM   1237  O   SER A  80      24.956   6.897 -15.992  1.00  0.87           O  
ATOM   1238  CB  SER A  80      24.050   9.532 -14.958  1.00  0.87           C  
ATOM   1239  OG  SER A  80      25.116   9.762 -14.079  1.00  0.87           O  
ATOM   1240  H   SER A  80      23.074   8.905 -12.678  1.00  0.87           H  
ATOM   1241  HA  SER A  80      22.626   8.035 -15.429  1.00  0.87           H  
ATOM   1242 1HB  SER A  80      24.412   9.552 -15.985  1.00  0.87           H  
ATOM   1243 2HB  SER A  80      23.308  10.322 -14.855  1.00  0.87           H  
ATOM   1244  HG  SER A  80      25.685   8.979 -14.138  1.00  0.87           H  
ATOM   1245  N   ASP A  81      24.832   6.411 -13.806  1.00  0.93           N  
ATOM   1246  CA  ASP A  81      25.853   5.364 -13.858  1.00  0.93           C  
ATOM   1247  C   ASP A  81      25.401   4.226 -14.779  1.00  0.93           C  
ATOM   1248  O   ASP A  81      24.208   3.938 -14.866  1.00  0.93           O  
ATOM   1249  CB  ASP A  81      26.136   4.862 -12.453  1.00  0.93           C  
ATOM   1250  CG  ASP A  81      26.820   5.913 -11.591  1.00  0.93           C  
ATOM   1251  OD1 ASP A  81      27.237   6.918 -12.124  1.00  0.93           O  
ATOM   1252  OD2 ASP A  81      26.873   5.733 -10.392  1.00  0.93           O  
ATOM   1253  H   ASP A  81      24.385   6.622 -12.928  1.00  0.93           H  
ATOM   1254  HA  ASP A  81      26.771   5.788 -14.268  1.00  0.93           H  
ATOM   1255 1HB  ASP A  81      25.234   4.552 -11.979  1.00  0.93           H  
ATOM   1256 2HB  ASP A  81      26.776   3.997 -12.520  1.00  0.93           H  
ATOM   1257  N   GLU A  82      26.331   3.591 -15.498  1.00  0.97           N  
ATOM   1258  CA  GLU A  82      25.893   2.532 -16.410  1.00  0.97           C  
ATOM   1259  C   GLU A  82      26.666   1.214 -16.464  1.00  0.97           C  
ATOM   1260  O   GLU A  82      26.157   0.251 -17.041  1.00  0.97           O  
ATOM   1261  CB  GLU A  82      25.836   3.100 -17.827  1.00  0.97           C  
ATOM   1262  CG  GLU A  82      27.178   3.533 -18.415  1.00  0.97           C  
ATOM   1263  CD  GLU A  82      27.047   4.100 -19.815  1.00  0.97           C  
ATOM   1264  OE1 GLU A  82      26.049   3.838 -20.451  1.00  0.97           O  
ATOM   1265  OE2 GLU A  82      27.938   4.795 -20.244  1.00  0.97           O  
ATOM   1266  H   GLU A  82      27.311   3.835 -15.411  1.00  0.97           H  
ATOM   1267  HA  GLU A  82      24.875   2.268 -16.125  1.00  0.97           H  
ATOM   1268 1HB  GLU A  82      25.373   2.379 -18.500  1.00  0.97           H  
ATOM   1269 2HB  GLU A  82      25.223   3.977 -17.810  1.00  0.97           H  
ATOM   1270 1HG  GLU A  82      27.618   4.289 -17.765  1.00  0.97           H  
ATOM   1271 2HG  GLU A  82      27.850   2.677 -18.438  1.00  0.97           H  
ATOM   1272  N   SER A  83      27.901   1.142 -15.969  1.00  0.98           N  
ATOM   1273  CA  SER A  83      28.621  -0.100 -16.235  1.00  0.98           C  
ATOM   1274  C   SER A  83      28.217  -1.205 -15.289  1.00  0.98           C  
ATOM   1275  O   SER A  83      27.664  -0.952 -14.217  1.00  0.98           O  
ATOM   1276  CB  SER A  83      30.113   0.110 -16.151  1.00  0.98           C  
ATOM   1277  OG  SER A  83      30.497   0.403 -14.843  1.00  0.98           O  
ATOM   1278  H   SER A  83      28.347   1.888 -15.419  1.00  0.98           H  
ATOM   1279  HA  SER A  83      28.385  -0.420 -17.250  1.00  0.98           H  
ATOM   1280 1HB  SER A  83      30.627  -0.786 -16.491  1.00  0.98           H  
ATOM   1281 2HB  SER A  83      30.403   0.927 -16.807  1.00  0.98           H  
ATOM   1282  HG  SER A  83      30.186   1.326 -14.682  1.00  0.98           H  
ATOM   1283  N   GLU A  84      28.582  -2.437 -15.627  1.00  0.95           N  
ATOM   1284  CA  GLU A  84      28.297  -3.545 -14.730  1.00  0.95           C  
ATOM   1285  C   GLU A  84      29.009  -3.336 -13.401  1.00  0.95           C  
ATOM   1286  O   GLU A  84      28.478  -3.671 -12.342  1.00  0.95           O  
ATOM   1287  CB  GLU A  84      28.730  -4.866 -15.362  1.00  0.95           C  
ATOM   1288  CG  GLU A  84      27.884  -5.298 -16.556  1.00  0.95           C  
ATOM   1289  CD  GLU A  84      28.374  -6.574 -17.204  1.00  0.95           C  
ATOM   1290  OE1 GLU A  84      29.424  -7.043 -16.832  1.00  0.95           O  
ATOM   1291  OE2 GLU A  84      27.696  -7.076 -18.070  1.00  0.95           O  
ATOM   1292  H   GLU A  84      29.034  -2.604 -16.514  1.00  0.95           H  
ATOM   1293  HA  GLU A  84      27.223  -3.576 -14.543  1.00  0.95           H  
ATOM   1294 1HB  GLU A  84      29.766  -4.786 -15.693  1.00  0.95           H  
ATOM   1295 2HB  GLU A  84      28.687  -5.657 -14.614  1.00  0.95           H  
ATOM   1296 1HG  GLU A  84      26.856  -5.445 -16.223  1.00  0.95           H  
ATOM   1297 2HG  GLU A  84      27.884  -4.496 -17.294  1.00  0.95           H  
ATOM   1298  N   GLU A  85      30.221  -2.774 -13.459  1.00  0.91           N  
ATOM   1299  CA  GLU A  85      30.990  -2.497 -12.255  1.00  0.91           C  
ATOM   1300  C   GLU A  85      30.307  -1.437 -11.402  1.00  0.91           C  
ATOM   1301  O   GLU A  85      30.295  -1.538 -10.177  1.00  0.91           O  
ATOM   1302  CB  GLU A  85      32.415  -2.055 -12.587  1.00  0.91           C  
ATOM   1303  CG  GLU A  85      33.298  -3.155 -13.179  1.00  0.91           C  
ATOM   1304  CD  GLU A  85      34.720  -2.702 -13.463  1.00  0.91           C  
ATOM   1305  OE1 GLU A  85      35.009  -1.541 -13.287  1.00  0.91           O  
ATOM   1306  OE2 GLU A  85      35.514  -3.527 -13.854  1.00  0.91           O  
ATOM   1307  H   GLU A  85      30.600  -2.525 -14.359  1.00  0.91           H  
ATOM   1308  HA  GLU A  85      31.047  -3.414 -11.668  1.00  0.91           H  
ATOM   1309 1HB  GLU A  85      32.377  -1.231 -13.303  1.00  0.91           H  
ATOM   1310 2HB  GLU A  85      32.897  -1.682 -11.685  1.00  0.91           H  
ATOM   1311 1HG  GLU A  85      33.328  -3.992 -12.483  1.00  0.91           H  
ATOM   1312 2HG  GLU A  85      32.842  -3.506 -14.105  1.00  0.91           H  
ATOM   1313  N   ASP A  86      29.667  -0.444 -12.023  1.00  0.86           N  
ATOM   1314  CA  ASP A  86      29.069   0.600 -11.195  1.00  0.86           C  
ATOM   1315  C   ASP A  86      27.820   0.052 -10.543  1.00  0.86           C  
ATOM   1316  O   ASP A  86      27.553   0.293  -9.362  1.00  0.86           O  
ATOM   1317  CB  ASP A  86      28.587   1.780 -12.037  1.00  0.86           C  
ATOM   1318  CG  ASP A  86      29.662   2.584 -12.772  1.00  0.86           C  
ATOM   1319  OD1 ASP A  86      30.633   2.988 -12.172  1.00  0.86           O  
ATOM   1320  OD2 ASP A  86      29.491   2.760 -14.000  1.00  0.86           O  
ATOM   1321  H   ASP A  86      29.686  -0.370 -13.042  1.00  0.86           H  
ATOM   1322  HA  ASP A  86      29.777   0.917 -10.429  1.00  0.86           H  
ATOM   1323 1HB  ASP A  86      27.870   1.412 -12.778  1.00  0.86           H  
ATOM   1324 2HB  ASP A  86      28.048   2.461 -11.382  1.00  0.86           H  
ATOM   1325  N   ILE A  87      27.068  -0.724 -11.302  1.00  0.83           N  
ATOM   1326  CA  ILE A  87      25.834  -1.266 -10.794  1.00  0.83           C  
ATOM   1327  C   ILE A  87      26.136  -2.233  -9.670  1.00  0.83           C  
ATOM   1328  O   ILE A  87      25.502  -2.175  -8.615  1.00  0.83           O  
ATOM   1329  CB  ILE A  87      25.042  -1.915 -11.915  1.00  0.83           C  
ATOM   1330  CG1 ILE A  87      24.606  -0.801 -12.885  1.00  0.83           C  
ATOM   1331  CG2 ILE A  87      23.832  -2.638 -11.328  1.00  0.83           C  
ATOM   1332  CD1 ILE A  87      24.066  -1.290 -14.193  1.00  0.83           C  
ATOM   1333  H   ILE A  87      27.344  -0.910 -12.269  1.00  0.83           H  
ATOM   1334  HA  ILE A  87      25.236  -0.449 -10.393  1.00  0.83           H  
ATOM   1335  HB  ILE A  87      25.679  -2.614 -12.464  1.00  0.83           H  
ATOM   1336 1HG1 ILE A  87      23.857  -0.197 -12.396  1.00  0.83           H  
ATOM   1337 2HG1 ILE A  87      25.470  -0.168 -13.098  1.00  0.83           H  
ATOM   1338 1HG2 ILE A  87      23.254  -3.091 -12.130  1.00  0.83           H  
ATOM   1339 2HG2 ILE A  87      24.174  -3.412 -10.644  1.00  0.83           H  
ATOM   1340 3HG2 ILE A  87      23.209  -1.925 -10.789  1.00  0.83           H  
ATOM   1341 1HD1 ILE A  87      23.796  -0.432 -14.813  1.00  0.83           H  
ATOM   1342 2HD1 ILE A  87      24.835  -1.876 -14.704  1.00  0.83           H  
ATOM   1343 3HD1 ILE A  87      23.188  -1.906 -14.020  1.00  0.83           H  
ATOM   1344  N   ALA A  88      27.119  -3.114  -9.879  1.00  0.80           N  
ATOM   1345  CA  ALA A  88      27.500  -4.061  -8.850  1.00  0.80           C  
ATOM   1346  C   ALA A  88      27.954  -3.340  -7.589  1.00  0.80           C  
ATOM   1347  O   ALA A  88      27.601  -3.756  -6.485  1.00  0.80           O  
ATOM   1348  CB  ALA A  88      28.607  -4.959  -9.351  1.00  0.80           C  
ATOM   1349  H   ALA A  88      27.613  -3.137 -10.771  1.00  0.80           H  
ATOM   1350  HA  ALA A  88      26.627  -4.664  -8.605  1.00  0.80           H  
ATOM   1351 1HB  ALA A  88      28.874  -5.678  -8.581  1.00  0.80           H  
ATOM   1352 2HB  ALA A  88      28.272  -5.484 -10.245  1.00  0.80           H  
ATOM   1353 3HB  ALA A  88      29.477  -4.346  -9.598  1.00  0.80           H  
ATOM   1354  N   LYS A  89      28.697  -2.232  -7.736  1.00  0.79           N  
ATOM   1355  CA  LYS A  89      29.124  -1.480  -6.565  1.00  0.79           C  
ATOM   1356  C   LYS A  89      27.928  -0.912  -5.823  1.00  0.79           C  
ATOM   1357  O   LYS A  89      27.888  -0.971  -4.601  1.00  0.79           O  
ATOM   1358  CB  LYS A  89      30.102  -0.370  -6.947  1.00  0.79           C  
ATOM   1359  CG  LYS A  89      31.495  -0.866  -7.347  1.00  0.79           C  
ATOM   1360  CD  LYS A  89      32.375   0.280  -7.821  1.00  0.79           C  
ATOM   1361  CE  LYS A  89      33.731  -0.221  -8.291  1.00  0.79           C  
ATOM   1362  NZ  LYS A  89      34.575   0.886  -8.827  1.00  0.79           N  
ATOM   1363  H   LYS A  89      28.998  -1.920  -8.661  1.00  0.79           H  
ATOM   1364  HA  LYS A  89      29.639  -2.163  -5.891  1.00  0.79           H  
ATOM   1365 1HB  LYS A  89      29.696   0.190  -7.793  1.00  0.79           H  
ATOM   1366 2HB  LYS A  89      30.210   0.323  -6.116  1.00  0.79           H  
ATOM   1367 1HG  LYS A  89      31.964  -1.313  -6.471  1.00  0.79           H  
ATOM   1368 2HG  LYS A  89      31.428  -1.626  -8.107  1.00  0.79           H  
ATOM   1369 1HD  LYS A  89      31.880   0.786  -8.653  1.00  0.79           H  
ATOM   1370 2HD  LYS A  89      32.516   0.994  -7.012  1.00  0.79           H  
ATOM   1371 1HE  LYS A  89      34.248  -0.691  -7.457  1.00  0.79           H  
ATOM   1372 2HE  LYS A  89      33.581  -0.963  -9.079  1.00  0.79           H  
ATOM   1373 1HZ  LYS A  89      35.464   0.514  -9.134  1.00  0.79           H  
ATOM   1374 2HZ  LYS A  89      34.098   1.315  -9.614  1.00  0.79           H  
ATOM   1375 3HZ  LYS A  89      34.729   1.577  -8.106  1.00  0.79           H  
ATOM   1376  N   HIS A  90      26.908  -0.436  -6.542  1.00  0.78           N  
ATOM   1377  CA  HIS A  90      25.735   0.092  -5.851  1.00  0.78           C  
ATOM   1378  C   HIS A  90      25.008  -1.039  -5.111  1.00  0.78           C  
ATOM   1379  O   HIS A  90      24.655  -0.917  -3.927  1.00  0.78           O  
ATOM   1380  CB  HIS A  90      24.774   0.771  -6.849  1.00  0.78           C  
ATOM   1381  CG  HIS A  90      25.201   2.141  -7.348  1.00  0.78           C  
ATOM   1382  ND1 HIS A  90      25.307   3.237  -6.512  1.00  0.78           N  
ATOM   1383  CD2 HIS A  90      25.532   2.586  -8.592  1.00  0.78           C  
ATOM   1384  CE1 HIS A  90      25.690   4.292  -7.220  1.00  0.78           C  
ATOM   1385  NE2 HIS A  90      25.836   3.923  -8.479  1.00  0.78           N  
ATOM   1386  H   HIS A  90      26.974  -0.399  -7.562  1.00  0.78           H  
ATOM   1387  HA  HIS A  90      26.038   0.835  -5.125  1.00  0.78           H  
ATOM   1388 1HB  HIS A  90      24.671   0.128  -7.725  1.00  0.78           H  
ATOM   1389 2HB  HIS A  90      23.785   0.861  -6.411  1.00  0.78           H  
ATOM   1390  HD2 HIS A  90      25.556   1.997  -9.509  1.00  0.78           H  
ATOM   1391  HE1 HIS A  90      25.861   5.296  -6.832  1.00  0.78           H  
ATOM   1392  HE2 HIS A  90      26.137   4.547  -9.257  1.00  0.78           H  
ATOM   1393  N   LEU A  91      24.876  -2.182  -5.762  1.00  0.77           N  
ATOM   1394  CA  LEU A  91      24.196  -3.299  -5.132  1.00  0.77           C  
ATOM   1395  C   LEU A  91      25.002  -3.759  -3.910  1.00  0.77           C  
ATOM   1396  O   LEU A  91      24.444  -4.094  -2.860  1.00  0.77           O  
ATOM   1397  CB  LEU A  91      24.010  -4.413  -6.161  1.00  0.77           C  
ATOM   1398  CG  LEU A  91      23.032  -4.053  -7.322  1.00  0.77           C  
ATOM   1399  CD1 LEU A  91      23.051  -5.165  -8.346  1.00  0.77           C  
ATOM   1400  CD2 LEU A  91      21.624  -3.809  -6.772  1.00  0.77           C  
ATOM   1401  H   LEU A  91      25.210  -2.261  -6.724  1.00  0.77           H  
ATOM   1402  HA  LEU A  91      23.213  -2.973  -4.797  1.00  0.77           H  
ATOM   1403 1HB  LEU A  91      24.980  -4.645  -6.597  1.00  0.77           H  
ATOM   1404 2HB  LEU A  91      23.630  -5.299  -5.656  1.00  0.77           H  
ATOM   1405  HG  LEU A  91      23.375  -3.146  -7.811  1.00  0.77           H  
ATOM   1406 1HD1 LEU A  91      22.387  -4.909  -9.170  1.00  0.77           H  
ATOM   1407 2HD1 LEU A  91      24.067  -5.290  -8.722  1.00  0.77           H  
ATOM   1408 3HD1 LEU A  91      22.715  -6.090  -7.882  1.00  0.77           H  
ATOM   1409 1HD2 LEU A  91      20.954  -3.547  -7.589  1.00  0.77           H  
ATOM   1410 2HD2 LEU A  91      21.253  -4.708  -6.275  1.00  0.77           H  
ATOM   1411 3HD2 LEU A  91      21.653  -2.991  -6.057  1.00  0.77           H  
ATOM   1412  N   GLY A  92      26.328  -3.673  -4.019  1.00  0.76           N  
ATOM   1413  CA  GLY A  92      27.269  -4.034  -2.971  1.00  0.76           C  
ATOM   1414  C   GLY A  92      27.169  -3.161  -1.714  1.00  0.76           C  
ATOM   1415  O   GLY A  92      27.695  -3.535  -0.662  1.00  0.76           O  
ATOM   1416  H   GLY A  92      26.725  -3.390  -4.911  1.00  0.76           H  
ATOM   1417 1HA  GLY A  92      27.121  -5.079  -2.703  1.00  0.76           H  
ATOM   1418 2HA  GLY A  92      28.277  -3.954  -3.379  1.00  0.76           H  
ATOM   1419  N   TYR A  93      26.493  -2.008  -1.800  1.00  0.75           N  
ATOM   1420  CA  TYR A  93      26.342  -1.147  -0.639  1.00  0.75           C  
ATOM   1421  C   TYR A  93      25.005  -1.365   0.048  1.00  0.75           C  
ATOM   1422  O   TYR A  93      24.738  -0.765   1.091  1.00  0.75           O  
ATOM   1423  CB  TYR A  93      26.481   0.333  -1.003  1.00  0.75           C  
ATOM   1424  CG  TYR A  93      27.860   0.759  -1.411  1.00  0.75           C  
ATOM   1425  CD1 TYR A  93      28.102   1.163  -2.691  1.00  0.75           C  
ATOM   1426  CD2 TYR A  93      28.888   0.745  -0.485  1.00  0.75           C  
ATOM   1427  CE1 TYR A  93      29.365   1.552  -3.082  1.00  0.75           C  
ATOM   1428  CE2 TYR A  93      30.159   1.136  -0.861  1.00  0.75           C  
ATOM   1429  CZ  TYR A  93      30.399   1.537  -2.160  1.00  0.75           C  
ATOM   1430  OH  TYR A  93      31.665   1.926  -2.542  1.00  0.75           O  
ATOM   1431  H   TYR A  93      26.059  -1.723  -2.677  1.00  0.75           H  
ATOM   1432  HA  TYR A  93      27.123  -1.394   0.077  1.00  0.75           H  
ATOM   1433 1HB  TYR A  93      25.791   0.573  -1.820  1.00  0.75           H  
ATOM   1434 2HB  TYR A  93      26.200   0.931  -0.150  1.00  0.75           H  
ATOM   1435  HD1 TYR A  93      27.293   1.175  -3.400  1.00  0.75           H  
ATOM   1436  HD2 TYR A  93      28.693   0.424   0.539  1.00  0.75           H  
ATOM   1437  HE1 TYR A  93      29.541   1.870  -4.109  1.00  0.75           H  
ATOM   1438  HE2 TYR A  93      30.971   1.125  -0.134  1.00  0.75           H  
ATOM   1439  HH  TYR A  93      31.666   2.124  -3.482  1.00  0.75           H  
ATOM   1440  N   GLY A  94      24.193  -2.280  -0.483  1.00  0.74           N  
ATOM   1441  CA  GLY A  94      22.889  -2.538   0.104  1.00  0.74           C  
ATOM   1442  C   GLY A  94      21.698  -2.133  -0.761  1.00  0.74           C  
ATOM   1443  O   GLY A  94      20.570  -2.111  -0.266  1.00  0.74           O  
ATOM   1444  H   GLY A  94      24.462  -2.801  -1.320  1.00  0.74           H  
ATOM   1445 1HA  GLY A  94      22.816  -3.604   0.322  1.00  0.74           H  
ATOM   1446 2HA  GLY A  94      22.819  -2.025   1.059  1.00  0.74           H  
ATOM   1447  N   PHE A  95      21.908  -1.797  -2.033  1.00  0.72           N  
ATOM   1448  CA  PHE A  95      20.748  -1.465  -2.849  1.00  0.72           C  
ATOM   1449  C   PHE A  95      20.136  -2.730  -3.443  1.00  0.72           C  
ATOM   1450  O   PHE A  95      20.835  -3.724  -3.644  1.00  0.72           O  
ATOM   1451  CB  PHE A  95      21.100  -0.476  -3.935  1.00  0.72           C  
ATOM   1452  CG  PHE A  95      21.455   0.848  -3.352  1.00  0.72           C  
ATOM   1453  CD1 PHE A  95      22.686   1.463  -3.557  1.00  0.72           C  
ATOM   1454  CD2 PHE A  95      20.573   1.451  -2.534  1.00  0.72           C  
ATOM   1455  CE1 PHE A  95      22.974   2.670  -3.004  1.00  0.72           C  
ATOM   1456  CE2 PHE A  95      20.856   2.643  -1.970  1.00  0.72           C  
ATOM   1457  CZ  PHE A  95      22.048   3.263  -2.220  1.00  0.72           C  
ATOM   1458  H   PHE A  95      22.841  -1.770  -2.447  1.00  0.72           H  
ATOM   1459  HA  PHE A  95      19.994  -0.998  -2.213  1.00  0.72           H  
ATOM   1460 1HB  PHE A  95      21.945  -0.838  -4.513  1.00  0.72           H  
ATOM   1461 2HB  PHE A  95      20.253  -0.350  -4.612  1.00  0.72           H  
ATOM   1462  HD1 PHE A  95      23.406   1.002  -4.181  1.00  0.72           H  
ATOM   1463  HD2 PHE A  95      19.634   0.963  -2.344  1.00  0.72           H  
ATOM   1464  HE1 PHE A  95      23.933   3.151  -3.194  1.00  0.72           H  
ATOM   1465  HE2 PHE A  95      20.137   3.117  -1.319  1.00  0.72           H  
ATOM   1466  HZ  PHE A  95      22.241   4.213  -1.768  1.00  0.72           H  
ATOM   1467  N   ASP A  96      18.824  -2.705  -3.692  1.00  0.71           N  
ATOM   1468  CA  ASP A  96      18.125  -3.852  -4.266  1.00  0.71           C  
ATOM   1469  C   ASP A  96      18.061  -3.832  -5.789  1.00  0.71           C  
ATOM   1470  O   ASP A  96      18.099  -4.888  -6.425  1.00  0.71           O  
ATOM   1471  CB  ASP A  96      16.722  -3.937  -3.671  1.00  0.71           C  
ATOM   1472  CG  ASP A  96      16.775  -4.220  -2.189  1.00  0.71           C  
ATOM   1473  OD1 ASP A  96      17.097  -5.326  -1.822  1.00  0.71           O  
ATOM   1474  OD2 ASP A  96      16.550  -3.311  -1.422  1.00  0.71           O  
ATOM   1475  H   ASP A  96      18.284  -1.859  -3.523  1.00  0.71           H  
ATOM   1476  HA  ASP A  96      18.666  -4.752  -3.973  1.00  0.71           H  
ATOM   1477 1HB  ASP A  96      16.180  -3.008  -3.852  1.00  0.71           H  
ATOM   1478 2HB  ASP A  96      16.176  -4.735  -4.152  1.00  0.71           H  
ATOM   1479  N   ASP A  97      17.990  -2.640  -6.381  1.00  0.70           N  
ATOM   1480  CA  ASP A  97      17.897  -2.573  -7.838  1.00  0.70           C  
ATOM   1481  C   ASP A  97      18.442  -1.263  -8.405  1.00  0.70           C  
ATOM   1482  O   ASP A  97      18.799  -0.337  -7.672  1.00  0.70           O  
ATOM   1483  CB  ASP A  97      16.432  -2.809  -8.251  1.00  0.70           C  
ATOM   1484  CG  ASP A  97      16.173  -3.386  -9.675  1.00  0.70           C  
ATOM   1485  OD1 ASP A  97      17.017  -3.270 -10.542  1.00  0.70           O  
ATOM   1486  OD2 ASP A  97      15.106  -3.917  -9.883  1.00  0.70           O  
ATOM   1487  H   ASP A  97      17.929  -1.804  -5.801  1.00  0.70           H  
ATOM   1488  HA  ASP A  97      18.497  -3.384  -8.253  1.00  0.70           H  
ATOM   1489 1HB  ASP A  97      16.033  -3.505  -7.554  1.00  0.70           H  
ATOM   1490 2HB  ASP A  97      15.875  -1.883  -8.145  1.00  0.70           H  
ATOM   1491  N   TRP A  98      18.508  -1.217  -9.730  1.00  0.70           N  
ATOM   1492  CA  TRP A  98      19.069  -0.100 -10.477  1.00  0.70           C  
ATOM   1493  C   TRP A  98      18.402   0.256 -11.803  1.00  0.70           C  
ATOM   1494  O   TRP A  98      18.215  -0.601 -12.674  1.00  0.70           O  
ATOM   1495  CB  TRP A  98      20.522  -0.413 -10.809  1.00  0.70           C  
ATOM   1496  CG  TRP A  98      21.100   0.626 -11.661  1.00  0.70           C  
ATOM   1497  CD1 TRP A  98      21.205   0.639 -13.023  1.00  0.70           C  
ATOM   1498  CD2 TRP A  98      21.634   1.834 -11.209  1.00  0.70           C  
ATOM   1499  NE1 TRP A  98      21.763   1.808 -13.429  1.00  0.70           N  
ATOM   1500  CE2 TRP A  98      22.014   2.564 -12.325  1.00  0.70           C  
ATOM   1501  CE3 TRP A  98      21.808   2.351  -9.980  1.00  0.70           C  
ATOM   1502  CZ2 TRP A  98      22.536   3.813 -12.209  1.00  0.70           C  
ATOM   1503  CZ3 TRP A  98      22.335   3.570  -9.849  1.00  0.70           C  
ATOM   1504  CH2 TRP A  98      22.691   4.306 -10.936  1.00  0.70           C  
ATOM   1505  H   TRP A  98      18.160  -2.025 -10.239  1.00  0.70           H  
ATOM   1506  HA  TRP A  98      19.028   0.780  -9.837  1.00  0.70           H  
ATOM   1507 1HB  TRP A  98      21.106  -0.481  -9.890  1.00  0.70           H  
ATOM   1508 2HB  TRP A  98      20.590  -1.370 -11.325  1.00  0.70           H  
ATOM   1509  HD1 TRP A  98      20.880  -0.162 -13.683  1.00  0.70           H  
ATOM   1510  HE1 TRP A  98      21.953   2.080 -14.385  1.00  0.70           H  
ATOM   1511  HE3 TRP A  98      21.527   1.771  -9.119  1.00  0.70           H  
ATOM   1512  HZ2 TRP A  98      22.822   4.406 -13.065  1.00  0.70           H  
ATOM   1513  HZ3 TRP A  98      22.462   3.929  -8.846  1.00  0.70           H  
ATOM   1514  HH2 TRP A  98      23.112   5.295 -10.800  1.00  0.70           H  
ATOM   1515  N   VAL A  99      18.115   1.543 -11.980  1.00  0.71           N  
ATOM   1516  CA  VAL A  99      17.602   2.053 -13.243  1.00  0.71           C  
ATOM   1517  C   VAL A  99      18.480   3.230 -13.695  1.00  0.71           C  
ATOM   1518  O   VAL A  99      18.823   4.110 -12.897  1.00  0.71           O  
ATOM   1519  CB  VAL A  99      16.149   2.506 -13.054  1.00  0.71           C  
ATOM   1520  CG1 VAL A  99      16.164   3.519 -12.068  1.00  0.71           C  
ATOM   1521  CG2 VAL A  99      15.552   3.016 -14.375  1.00  0.71           C  
ATOM   1522  H   VAL A  99      18.274   2.188 -11.206  1.00  0.71           H  
ATOM   1523  HA  VAL A  99      17.647   1.267 -13.995  1.00  0.71           H  
ATOM   1524  HB  VAL A  99      15.557   1.683 -12.677  1.00  0.71           H  
ATOM   1525 1HG1 VAL A  99      15.214   3.845 -11.868  1.00  0.71           H  
ATOM   1526 2HG1 VAL A  99      16.589   3.112 -11.170  1.00  0.71           H  
ATOM   1527 3HG1 VAL A  99      16.763   4.344 -12.433  1.00  0.71           H  
ATOM   1528 1HG2 VAL A  99      14.531   3.343 -14.225  1.00  0.71           H  
ATOM   1529 2HG2 VAL A  99      16.140   3.855 -14.744  1.00  0.71           H  
ATOM   1530 3HG2 VAL A  99      15.563   2.216 -15.113  1.00  0.71           H  
ATOM   1531  N   LYS A 100      18.817   3.243 -14.977  1.00  0.71           N  
ATOM   1532  CA  LYS A 100      19.652   4.291 -15.551  1.00  0.71           C  
ATOM   1533  C   LYS A 100      18.894   5.500 -16.078  1.00  0.71           C  
ATOM   1534  O   LYS A 100      17.909   5.342 -16.784  1.00  0.71           O  
ATOM   1535  CB  LYS A 100      20.493   3.738 -16.694  1.00  0.71           C  
ATOM   1536  CG  LYS A 100      21.402   4.791 -17.312  1.00  0.71           C  
ATOM   1537  CD  LYS A 100      22.252   4.278 -18.426  1.00  0.71           C  
ATOM   1538  CE  LYS A 100      23.141   5.404 -18.974  1.00  0.71           C  
ATOM   1539  NZ  LYS A 100      22.339   6.508 -19.611  1.00  0.71           N  
ATOM   1540  H   LYS A 100      18.494   2.493 -15.571  1.00  0.71           H  
ATOM   1541  HA  LYS A 100      20.328   4.632 -14.772  1.00  0.71           H  
ATOM   1542 1HB  LYS A 100      21.120   2.926 -16.332  1.00  0.71           H  
ATOM   1543 2HB  LYS A 100      19.844   3.346 -17.474  1.00  0.71           H  
ATOM   1544 1HG  LYS A 100      20.786   5.559 -17.732  1.00  0.71           H  
ATOM   1545 2HG  LYS A 100      22.041   5.236 -16.538  1.00  0.71           H  
ATOM   1546 1HD  LYS A 100      22.875   3.465 -18.059  1.00  0.71           H  
ATOM   1547 2HD  LYS A 100      21.622   3.901 -19.227  1.00  0.71           H  
ATOM   1548 1HE  LYS A 100      23.728   5.825 -18.156  1.00  0.71           H  
ATOM   1549 2HE  LYS A 100      23.820   4.986 -19.717  1.00  0.71           H  
ATOM   1550 1HZ  LYS A 100      22.967   7.216 -19.954  1.00  0.71           H  
ATOM   1551 2HZ  LYS A 100      21.801   6.136 -20.373  1.00  0.71           H  
ATOM   1552 3HZ  LYS A 100      21.692   6.941 -18.917  1.00  0.71           H  
ATOM   1553  N   LYS A 101      19.360   6.702 -15.750  1.00  0.72           N  
ATOM   1554  CA  LYS A 101      18.769   7.911 -16.313  1.00  0.72           C  
ATOM   1555  C   LYS A 101      19.322   8.192 -17.719  1.00  0.72           C  
ATOM   1556  O   LYS A 101      20.505   7.934 -17.982  1.00  0.72           O  
ATOM   1557  CB  LYS A 101      19.016   9.139 -15.433  1.00  0.72           C  
ATOM   1558  CG  LYS A 101      18.323   9.152 -14.115  1.00  0.72           C  
ATOM   1559  CD  LYS A 101      18.580  10.470 -13.409  1.00  0.72           C  
ATOM   1560  CE  LYS A 101      17.897  10.544 -12.065  1.00  0.72           C  
ATOM   1561  NZ  LYS A 101      18.056  11.883 -11.444  1.00  0.72           N  
ATOM   1562  H   LYS A 101      20.155   6.753 -15.124  1.00  0.72           H  
ATOM   1563  HA  LYS A 101      17.705   7.757 -16.373  1.00  0.72           H  
ATOM   1564 1HB  LYS A 101      20.085   9.223 -15.233  1.00  0.72           H  
ATOM   1565 2HB  LYS A 101      18.718  10.036 -15.973  1.00  0.72           H  
ATOM   1566 1HG  LYS A 101      17.266   9.064 -14.292  1.00  0.72           H  
ATOM   1567 2HG  LYS A 101      18.653   8.317 -13.500  1.00  0.72           H  
ATOM   1568 1HD  LYS A 101      19.654  10.594 -13.258  1.00  0.72           H  
ATOM   1569 2HD  LYS A 101      18.220  11.293 -14.028  1.00  0.72           H  
ATOM   1570 1HE  LYS A 101      16.846  10.325 -12.182  1.00  0.72           H  
ATOM   1571 2HE  LYS A 101      18.340   9.799 -11.398  1.00  0.72           H  
ATOM   1572 1HZ  LYS A 101      17.597  11.871 -10.524  1.00  0.72           H  
ATOM   1573 2HZ  LYS A 101      19.028  12.079 -11.297  1.00  0.72           H  
ATOM   1574 3HZ  LYS A 101      17.641  12.612 -12.018  1.00  0.72           H  
ATOM   1575  N   PRO A 102      18.486   8.718 -18.629  1.00  0.73           N  
ATOM   1576  CA  PRO A 102      17.048   8.952 -18.560  1.00  0.73           C  
ATOM   1577  C   PRO A 102      16.314   7.621 -18.622  1.00  0.73           C  
ATOM   1578  O   PRO A 102      16.831   6.660 -19.187  1.00  0.73           O  
ATOM   1579  CB  PRO A 102      16.786   9.812 -19.803  1.00  0.73           C  
ATOM   1580  CG  PRO A 102      17.881   9.425 -20.766  1.00  0.73           C  
ATOM   1581  CD  PRO A 102      19.089   9.146 -19.891  1.00  0.73           C  
ATOM   1582  HA  PRO A 102      16.794   9.501 -17.642  1.00  0.73           H  
ATOM   1583 1HB  PRO A 102      15.779   9.602 -20.198  1.00  0.73           H  
ATOM   1584 2HB  PRO A 102      16.810  10.878 -19.535  1.00  0.73           H  
ATOM   1585 1HG  PRO A 102      17.572   8.547 -21.354  1.00  0.73           H  
ATOM   1586 2HG  PRO A 102      18.059  10.239 -21.482  1.00  0.73           H  
ATOM   1587 1HD  PRO A 102      19.687   8.333 -20.315  1.00  0.73           H  
ATOM   1588 2HD  PRO A 102      19.683  10.059 -19.736  1.00  0.73           H  
ATOM   1589  N   PHE A 103      15.100   7.581 -18.099  1.00  0.72           N  
ATOM   1590  CA  PHE A 103      14.316   6.353 -18.120  1.00  0.72           C  
ATOM   1591  C   PHE A 103      12.823   6.539 -18.254  1.00  0.72           C  
ATOM   1592  O   PHE A 103      12.270   7.609 -17.998  1.00  0.72           O  
ATOM   1593  CB  PHE A 103      14.516   5.542 -16.834  1.00  0.72           C  
ATOM   1594  CG  PHE A 103      14.184   6.329 -15.597  1.00  0.72           C  
ATOM   1595  CD1 PHE A 103      12.900   6.429 -15.144  1.00  0.72           C  
ATOM   1596  CD2 PHE A 103      15.183   6.908 -14.837  1.00  0.72           C  
ATOM   1597  CE1 PHE A 103      12.612   7.139 -14.014  1.00  0.72           C  
ATOM   1598  CE2 PHE A 103      14.884   7.596 -13.690  1.00  0.72           C  
ATOM   1599  CZ  PHE A 103      13.588   7.713 -13.296  1.00  0.72           C  
ATOM   1600  H   PHE A 103      14.711   8.402 -17.660  1.00  0.72           H  
ATOM   1601  HA  PHE A 103      14.655   5.752 -18.965  1.00  0.72           H  
ATOM   1602 1HB  PHE A 103      13.876   4.654 -16.853  1.00  0.72           H  
ATOM   1603 2HB  PHE A 103      15.531   5.202 -16.767  1.00  0.72           H  
ATOM   1604  HD1 PHE A 103      12.109   5.961 -15.704  1.00  0.72           H  
ATOM   1605  HD2 PHE A 103      16.208   6.800 -15.153  1.00  0.72           H  
ATOM   1606  HE1 PHE A 103      11.599   7.230 -13.681  1.00  0.72           H  
ATOM   1607  HE2 PHE A 103      15.668   8.044 -13.096  1.00  0.72           H  
ATOM   1608  HZ  PHE A 103      13.329   8.259 -12.398  1.00  0.72           H  
ATOM   1609  N   ASP A 104      12.182   5.452 -18.653  1.00  0.71           N  
ATOM   1610  CA  ASP A 104      10.742   5.325 -18.759  1.00  0.71           C  
ATOM   1611  C   ASP A 104      10.173   5.067 -17.364  1.00  0.71           C  
ATOM   1612  O   ASP A 104      10.644   4.184 -16.640  1.00  0.71           O  
ATOM   1613  CB  ASP A 104      10.362   4.216 -19.748  1.00  0.71           C  
ATOM   1614  CG  ASP A 104       8.868   4.188 -20.111  1.00  0.71           C  
ATOM   1615  OD1 ASP A 104       8.036   4.389 -19.243  1.00  0.71           O  
ATOM   1616  OD2 ASP A 104       8.576   3.970 -21.267  1.00  0.71           O  
ATOM   1617  H   ASP A 104      12.734   4.626 -18.871  1.00  0.71           H  
ATOM   1618  HA  ASP A 104      10.332   6.264 -19.129  1.00  0.71           H  
ATOM   1619 1HB  ASP A 104      10.938   4.339 -20.663  1.00  0.71           H  
ATOM   1620 2HB  ASP A 104      10.637   3.243 -19.327  1.00  0.71           H  
ATOM   1621  N   LEU A 105       9.174   5.831 -16.960  1.00  0.70           N  
ATOM   1622  CA  LEU A 105       8.607   5.640 -15.632  1.00  0.70           C  
ATOM   1623  C   LEU A 105       8.090   4.212 -15.453  1.00  0.70           C  
ATOM   1624  O   LEU A 105       8.056   3.710 -14.329  1.00  0.70           O  
ATOM   1625  CB  LEU A 105       7.460   6.617 -15.398  1.00  0.70           C  
ATOM   1626  CG  LEU A 105       7.848   8.101 -15.289  1.00  0.70           C  
ATOM   1627  CD1 LEU A 105       6.598   8.939 -15.217  1.00  0.70           C  
ATOM   1628  CD2 LEU A 105       8.686   8.318 -14.049  1.00  0.70           C  
ATOM   1629  H   LEU A 105       8.801   6.535 -17.583  1.00  0.70           H  
ATOM   1630  HA  LEU A 105       9.387   5.821 -14.894  1.00  0.70           H  
ATOM   1631 1HB  LEU A 105       6.746   6.514 -16.217  1.00  0.70           H  
ATOM   1632 2HB  LEU A 105       6.954   6.339 -14.471  1.00  0.70           H  
ATOM   1633  HG  LEU A 105       8.413   8.393 -16.176  1.00  0.70           H  
ATOM   1634 1HD1 LEU A 105       6.872   9.970 -15.157  1.00  0.70           H  
ATOM   1635 2HD1 LEU A 105       5.995   8.777 -16.109  1.00  0.70           H  
ATOM   1636 3HD1 LEU A 105       6.032   8.663 -14.337  1.00  0.70           H  
ATOM   1637 1HD2 LEU A 105       8.963   9.372 -13.967  1.00  0.70           H  
ATOM   1638 2HD2 LEU A 105       8.112   8.030 -13.183  1.00  0.70           H  
ATOM   1639 3HD2 LEU A 105       9.569   7.715 -14.115  1.00  0.70           H  
ATOM   1640  N   GLU A 106       7.718   3.540 -16.549  1.00  0.68           N  
ATOM   1641  CA  GLU A 106       7.231   2.169 -16.462  1.00  0.68           C  
ATOM   1642  C   GLU A 106       8.346   1.247 -15.953  1.00  0.68           C  
ATOM   1643  O   GLU A 106       8.074   0.262 -15.267  1.00  0.68           O  
ATOM   1644  CB  GLU A 106       6.712   1.680 -17.818  1.00  0.68           C  
ATOM   1645  CG  GLU A 106       5.434   2.387 -18.307  1.00  0.68           C  
ATOM   1646  CD  GLU A 106       4.224   2.149 -17.450  1.00  0.68           C  
ATOM   1647  OE1 GLU A 106       3.903   1.010 -17.208  1.00  0.68           O  
ATOM   1648  OE2 GLU A 106       3.616   3.110 -17.037  1.00  0.68           O  
ATOM   1649  H   GLU A 106       7.792   3.983 -17.474  1.00  0.68           H  
ATOM   1650  HA  GLU A 106       6.408   2.137 -15.754  1.00  0.68           H  
ATOM   1651 1HB  GLU A 106       7.486   1.823 -18.573  1.00  0.68           H  
ATOM   1652 2HB  GLU A 106       6.505   0.612 -17.760  1.00  0.68           H  
ATOM   1653 1HG  GLU A 106       5.634   3.460 -18.337  1.00  0.68           H  
ATOM   1654 2HG  GLU A 106       5.224   2.061 -19.323  1.00  0.68           H  
ATOM   1655  N   ASP A 107       9.615   1.558 -16.279  1.00  0.67           N  
ATOM   1656  CA  ASP A 107      10.742   0.733 -15.835  1.00  0.67           C  
ATOM   1657  C   ASP A 107      10.808   0.812 -14.320  1.00  0.67           C  
ATOM   1658  O   ASP A 107      11.068  -0.179 -13.631  1.00  0.67           O  
ATOM   1659  CB  ASP A 107      12.073   1.269 -16.376  1.00  0.67           C  
ATOM   1660  CG  ASP A 107      12.251   1.131 -17.897  1.00  0.67           C  
ATOM   1661  OD1 ASP A 107      11.528   0.379 -18.513  1.00  0.67           O  
ATOM   1662  OD2 ASP A 107      13.079   1.846 -18.439  1.00  0.67           O  
ATOM   1663  H   ASP A 107       9.807   2.410 -16.799  1.00  0.67           H  
ATOM   1664  HA  ASP A 107      10.585  -0.300 -16.140  1.00  0.67           H  
ATOM   1665 1HB  ASP A 107      12.176   2.319 -16.106  1.00  0.67           H  
ATOM   1666 2HB  ASP A 107      12.890   0.739 -15.887  1.00  0.67           H  
ATOM   1667  N   ILE A 108      10.519   2.007 -13.799  1.00  0.66           N  
ATOM   1668  CA  ILE A 108      10.596   2.216 -12.359  1.00  0.66           C  
ATOM   1669  C   ILE A 108       9.462   1.475 -11.694  1.00  0.66           C  
ATOM   1670  O   ILE A 108       9.657   0.760 -10.711  1.00  0.66           O  
ATOM   1671  CB  ILE A 108      10.417   3.687 -11.973  1.00  0.66           C  
ATOM   1672  CG1 ILE A 108      11.396   4.505 -12.548  1.00  0.66           C  
ATOM   1673  CG2 ILE A 108      10.541   3.798 -10.488  1.00  0.66           C  
ATOM   1674  CD1 ILE A 108      12.705   4.163 -12.135  1.00  0.66           C  
ATOM   1675  H   ILE A 108      10.300   2.773 -14.445  1.00  0.66           H  
ATOM   1676  HA  ILE A 108      11.544   1.834 -11.986  1.00  0.66           H  
ATOM   1677  HB  ILE A 108       9.441   4.047 -12.287  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 108      11.330   4.424 -13.636  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 108      11.194   5.527 -12.255  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 108      10.416   4.821 -10.189  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 108       9.784   3.197 -10.062  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 108      11.519   3.445 -10.163  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 108      13.405   4.834 -12.609  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 108      12.783   4.258 -11.061  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 108      12.916   3.138 -12.429  1.00  0.66           H  
ATOM   1686  N   ILE A 109       8.277   1.611 -12.268  1.00  0.66           N  
ATOM   1687  CA  ILE A 109       7.093   0.985 -11.722  1.00  0.66           C  
ATOM   1688  C   ILE A 109       7.226  -0.521 -11.686  1.00  0.66           C  
ATOM   1689  O   ILE A 109       6.891  -1.150 -10.680  1.00  0.66           O  
ATOM   1690  CB  ILE A 109       5.869   1.383 -12.534  1.00  0.66           C  
ATOM   1691  CG1 ILE A 109       5.594   2.858 -12.317  1.00  0.66           C  
ATOM   1692  CG2 ILE A 109       4.691   0.548 -12.129  1.00  0.66           C  
ATOM   1693  CD1 ILE A 109       4.618   3.435 -13.276  1.00  0.66           C  
ATOM   1694  H   ILE A 109       8.196   2.208 -13.093  1.00  0.66           H  
ATOM   1695  HA  ILE A 109       6.956   1.341 -10.703  1.00  0.66           H  
ATOM   1696  HB  ILE A 109       6.073   1.232 -13.592  1.00  0.66           H  
ATOM   1697 1HG1 ILE A 109       5.202   2.990 -11.325  1.00  0.66           H  
ATOM   1698 2HG1 ILE A 109       6.528   3.410 -12.394  1.00  0.66           H  
ATOM   1699 1HG2 ILE A 109       3.824   0.838 -12.721  1.00  0.66           H  
ATOM   1700 2HG2 ILE A 109       4.917  -0.503 -12.305  1.00  0.66           H  
ATOM   1701 3HG2 ILE A 109       4.487   0.708 -11.069  1.00  0.66           H  
ATOM   1702 1HD1 ILE A 109       4.482   4.465 -13.041  1.00  0.66           H  
ATOM   1703 2HD1 ILE A 109       4.995   3.341 -14.294  1.00  0.66           H  
ATOM   1704 3HD1 ILE A 109       3.666   2.916 -13.197  1.00  0.66           H  
ATOM   1705  N   ASN A 110       7.725  -1.112 -12.769  1.00  0.66           N  
ATOM   1706  CA  ASN A 110       7.903  -2.550 -12.798  1.00  0.66           C  
ATOM   1707  C   ASN A 110       8.885  -3.006 -11.726  1.00  0.66           C  
ATOM   1708  O   ASN A 110       8.638  -3.999 -11.040  1.00  0.66           O  
ATOM   1709  CB  ASN A 110       8.378  -2.977 -14.167  1.00  0.66           C  
ATOM   1710  CG  ASN A 110       7.286  -2.901 -15.195  1.00  0.66           C  
ATOM   1711  OD1 ASN A 110       6.093  -2.917 -14.862  1.00  0.66           O  
ATOM   1712  ND2 ASN A 110       7.665  -2.806 -16.443  1.00  0.66           N  
ATOM   1713  H   ASN A 110       7.972  -0.557 -13.589  1.00  0.66           H  
ATOM   1714  HA  ASN A 110       6.943  -3.022 -12.589  1.00  0.66           H  
ATOM   1715 1HB  ASN A 110       9.201  -2.324 -14.479  1.00  0.66           H  
ATOM   1716 2HB  ASN A 110       8.762  -3.994 -14.123  1.00  0.66           H  
ATOM   1717 1HD2 ASN A 110       6.980  -2.740 -17.169  1.00  0.66           H  
ATOM   1718 2HD2 ASN A 110       8.639  -2.783 -16.670  1.00  0.66           H  
ATOM   1719  N   LYS A 111       9.968  -2.253 -11.506  1.00  0.66           N  
ATOM   1720  CA  LYS A 111      10.913  -2.664 -10.473  1.00  0.66           C  
ATOM   1721  C   LYS A 111      10.251  -2.588  -9.109  1.00  0.66           C  
ATOM   1722  O   LYS A 111      10.343  -3.516  -8.299  1.00  0.66           O  
ATOM   1723  CB  LYS A 111      12.153  -1.777 -10.526  1.00  0.66           C  
ATOM   1724  CG  LYS A 111      13.020  -2.040 -11.734  1.00  0.66           C  
ATOM   1725  CD  LYS A 111      14.202  -1.099 -11.818  1.00  0.66           C  
ATOM   1726  CE  LYS A 111      15.019  -1.399 -13.062  1.00  0.66           C  
ATOM   1727  NZ  LYS A 111      15.658  -2.772 -13.010  1.00  0.66           N  
ATOM   1728  H   LYS A 111      10.167  -1.430 -12.082  1.00  0.66           H  
ATOM   1729  HA  LYS A 111      11.207  -3.698 -10.654  1.00  0.66           H  
ATOM   1730 1HB  LYS A 111      11.851  -0.727 -10.544  1.00  0.66           H  
ATOM   1731 2HB  LYS A 111      12.761  -1.936  -9.632  1.00  0.66           H  
ATOM   1732 1HG  LYS A 111      13.405  -3.060 -11.666  1.00  0.66           H  
ATOM   1733 2HG  LYS A 111      12.427  -1.961 -12.636  1.00  0.66           H  
ATOM   1734 1HD  LYS A 111      13.843  -0.070 -11.865  1.00  0.66           H  
ATOM   1735 2HD  LYS A 111      14.834  -1.208 -10.941  1.00  0.66           H  
ATOM   1736 1HE  LYS A 111      14.368  -1.344 -13.931  1.00  0.66           H  
ATOM   1737 2HE  LYS A 111      15.792  -0.657 -13.161  1.00  0.66           H  
ATOM   1738 1HZ  LYS A 111      16.191  -2.932 -13.843  1.00  0.66           H  
ATOM   1739 2HZ  LYS A 111      16.291  -2.853 -12.190  1.00  0.66           H  
ATOM   1740 3HZ  LYS A 111      14.943  -3.471 -12.921  1.00  0.66           H  
ATOM   1741  N   ILE A 112       9.492  -1.528  -8.889  1.00  0.67           N  
ATOM   1742  CA  ILE A 112       8.821  -1.351  -7.623  1.00  0.67           C  
ATOM   1743  C   ILE A 112       7.826  -2.461  -7.350  1.00  0.67           C  
ATOM   1744  O   ILE A 112       7.836  -3.045  -6.262  1.00  0.67           O  
ATOM   1745  CB  ILE A 112       8.135   0.011  -7.597  1.00  0.67           C  
ATOM   1746  CG1 ILE A 112       9.174   1.093  -7.553  1.00  0.67           C  
ATOM   1747  CG2 ILE A 112       7.159   0.131  -6.517  1.00  0.67           C  
ATOM   1748  CD1 ILE A 112       8.600   2.415  -7.783  1.00  0.67           C  
ATOM   1749  H   ILE A 112       9.420  -0.801  -9.602  1.00  0.67           H  
ATOM   1750  HA  ILE A 112       9.573  -1.369  -6.840  1.00  0.67           H  
ATOM   1751  HB  ILE A 112       7.607   0.135  -8.539  1.00  0.67           H  
ATOM   1752 1HG1 ILE A 112       9.661   1.077  -6.615  1.00  0.67           H  
ATOM   1753 2HG1 ILE A 112       9.918   0.898  -8.315  1.00  0.67           H  
ATOM   1754 1HG2 ILE A 112       6.701   1.088  -6.608  1.00  0.67           H  
ATOM   1755 2HG2 ILE A 112       6.414  -0.638  -6.638  1.00  0.67           H  
ATOM   1756 3HG2 ILE A 112       7.635   0.033  -5.553  1.00  0.67           H  
ATOM   1757 1HD1 ILE A 112       9.371   3.150  -7.765  1.00  0.67           H  
ATOM   1758 2HD1 ILE A 112       8.128   2.408  -8.755  1.00  0.67           H  
ATOM   1759 3HD1 ILE A 112       7.869   2.636  -7.022  1.00  0.67           H  
ATOM   1760  N   LYS A 113       7.004  -2.802  -8.343  1.00  0.69           N  
ATOM   1761  CA  LYS A 113       6.036  -3.870  -8.159  1.00  0.69           C  
ATOM   1762  C   LYS A 113       6.722  -5.205  -7.895  1.00  0.69           C  
ATOM   1763  O   LYS A 113       6.280  -5.976  -7.042  1.00  0.69           O  
ATOM   1764  CB  LYS A 113       5.114  -3.972  -9.370  1.00  0.69           C  
ATOM   1765  CG  LYS A 113       4.113  -2.821  -9.496  1.00  0.69           C  
ATOM   1766  CD  LYS A 113       3.247  -2.987 -10.732  1.00  0.69           C  
ATOM   1767  CE  LYS A 113       2.216  -1.871 -10.854  1.00  0.69           C  
ATOM   1768  NZ  LYS A 113       1.440  -1.981 -12.108  1.00  0.69           N  
ATOM   1769  H   LYS A 113       7.044  -2.295  -9.228  1.00  0.69           H  
ATOM   1770  HA  LYS A 113       5.425  -3.631  -7.288  1.00  0.69           H  
ATOM   1771 1HB  LYS A 113       5.724  -3.983 -10.280  1.00  0.69           H  
ATOM   1772 2HB  LYS A 113       4.560  -4.909  -9.330  1.00  0.69           H  
ATOM   1773 1HG  LYS A 113       3.478  -2.791  -8.609  1.00  0.69           H  
ATOM   1774 2HG  LYS A 113       4.658  -1.878  -9.566  1.00  0.69           H  
ATOM   1775 1HD  LYS A 113       3.886  -2.975 -11.620  1.00  0.69           H  
ATOM   1776 2HD  LYS A 113       2.732  -3.946 -10.688  1.00  0.69           H  
ATOM   1777 1HE  LYS A 113       1.529  -1.911 -10.010  1.00  0.69           H  
ATOM   1778 2HE  LYS A 113       2.719  -0.919 -10.840  1.00  0.69           H  
ATOM   1779 1HZ  LYS A 113       0.776  -1.200 -12.167  1.00  0.69           H  
ATOM   1780 2HZ  LYS A 113       2.065  -1.926 -12.896  1.00  0.69           H  
ATOM   1781 3HZ  LYS A 113       0.940  -2.853 -12.135  1.00  0.69           H  
ATOM   1782  N   LYS A 114       7.844  -5.472  -8.568  1.00  0.75           N  
ATOM   1783  CA  LYS A 114       8.545  -6.727  -8.330  1.00  0.75           C  
ATOM   1784  C   LYS A 114       9.012  -6.836  -6.882  1.00  0.75           C  
ATOM   1785  O   LYS A 114       8.961  -7.914  -6.287  1.00  0.75           O  
ATOM   1786  CB  LYS A 114       9.729  -6.884  -9.288  1.00  0.75           C  
ATOM   1787  CG  LYS A 114       9.329  -7.180 -10.740  1.00  0.75           C  
ATOM   1788  CD  LYS A 114      10.546  -7.276 -11.647  1.00  0.75           C  
ATOM   1789  CE  LYS A 114      10.139  -7.556 -13.087  1.00  0.75           C  
ATOM   1790  NZ  LYS A 114      11.318  -7.641 -13.993  1.00  0.75           N  
ATOM   1791  H   LYS A 114       8.197  -4.824  -9.275  1.00  0.75           H  
ATOM   1792  HA  LYS A 114       7.850  -7.545  -8.515  1.00  0.75           H  
ATOM   1793 1HB  LYS A 114      10.313  -5.961  -9.287  1.00  0.75           H  
ATOM   1794 2HB  LYS A 114      10.379  -7.682  -8.937  1.00  0.75           H  
ATOM   1795 1HG  LYS A 114       8.797  -8.130 -10.772  1.00  0.75           H  
ATOM   1796 2HG  LYS A 114       8.663  -6.411 -11.106  1.00  0.75           H  
ATOM   1797 1HD  LYS A 114      11.093  -6.330 -11.610  1.00  0.75           H  
ATOM   1798 2HD  LYS A 114      11.202  -8.071 -11.299  1.00  0.75           H  
ATOM   1799 1HE  LYS A 114       9.593  -8.497 -13.125  1.00  0.75           H  
ATOM   1800 2HE  LYS A 114       9.485  -6.753 -13.432  1.00  0.75           H  
ATOM   1801 1HZ  LYS A 114      11.007  -7.826 -14.936  1.00  0.75           H  
ATOM   1802 2HZ  LYS A 114      11.822  -6.769 -13.971  1.00  0.75           H  
ATOM   1803 3HZ  LYS A 114      11.926  -8.388 -13.687  1.00  0.75           H  
ATOM   1804  N   HIS A 115       9.430  -5.720  -6.289  1.00  0.86           N  
ATOM   1805  CA  HIS A 115       9.875  -5.764  -4.903  1.00  0.86           C  
ATOM   1806  C   HIS A 115       8.715  -5.809  -3.910  1.00  0.86           C  
ATOM   1807  O   HIS A 115       8.780  -6.511  -2.897  1.00  0.86           O  
ATOM   1808  CB  HIS A 115      10.731  -4.549  -4.586  1.00  0.86           C  
ATOM   1809  CG  HIS A 115      12.001  -4.537  -5.306  1.00  0.86           C  
ATOM   1810  ND1 HIS A 115      12.979  -5.492  -5.119  1.00  0.86           N  
ATOM   1811  CD2 HIS A 115      12.475  -3.688  -6.227  1.00  0.86           C  
ATOM   1812  CE1 HIS A 115      13.984  -5.230  -5.924  1.00  0.86           C  
ATOM   1813  NE2 HIS A 115      13.690  -4.146  -6.601  1.00  0.86           N  
ATOM   1814  H   HIS A 115       9.476  -4.849  -6.825  1.00  0.86           H  
ATOM   1815  HA  HIS A 115      10.478  -6.656  -4.749  1.00  0.86           H  
ATOM   1816 1HB  HIS A 115      10.174  -3.666  -4.883  1.00  0.86           H  
ATOM   1817 2HB  HIS A 115      10.920  -4.488  -3.515  1.00  0.86           H  
ATOM   1818  HD2 HIS A 115      11.972  -2.806  -6.614  1.00  0.86           H  
ATOM   1819  HE1 HIS A 115      14.904  -5.811  -6.020  1.00  0.86           H  
ATOM   1820  HE2 HIS A 115      14.270  -3.712  -7.302  1.00  0.86           H  
ATOM   1821  N   LEU A 116       7.658  -5.050  -4.184  1.00  1.04           N  
ATOM   1822  CA  LEU A 116       6.533  -4.961  -3.263  1.00  1.04           C  
ATOM   1823  C   LEU A 116       5.676  -6.222  -3.192  1.00  1.04           C  
ATOM   1824  O   LEU A 116       5.218  -6.599  -2.113  1.00  1.04           O  
ATOM   1825  CB  LEU A 116       5.646  -3.789  -3.657  1.00  1.04           C  
ATOM   1826  CG  LEU A 116       6.237  -2.392  -3.468  1.00  1.04           C  
ATOM   1827  CD1 LEU A 116       5.293  -1.413  -4.036  1.00  1.04           C  
ATOM   1828  CD2 LEU A 116       6.464  -2.114  -2.015  1.00  1.04           C  
ATOM   1829  H   LEU A 116       7.649  -4.491  -5.038  1.00  1.04           H  
ATOM   1830  HA  LEU A 116       6.932  -4.770  -2.268  1.00  1.04           H  
ATOM   1831 1HB  LEU A 116       5.402  -3.897  -4.716  1.00  1.04           H  
ATOM   1832 2HB  LEU A 116       4.730  -3.845  -3.100  1.00  1.04           H  
ATOM   1833  HG  LEU A 116       7.180  -2.312  -3.999  1.00  1.04           H  
ATOM   1834 1HD1 LEU A 116       5.698  -0.416  -3.916  1.00  1.04           H  
ATOM   1835 2HD1 LEU A 116       5.147  -1.634  -5.084  1.00  1.04           H  
ATOM   1836 3HD1 LEU A 116       4.351  -1.484  -3.524  1.00  1.04           H  
ATOM   1837 1HD2 LEU A 116       6.859  -1.117  -1.899  1.00  1.04           H  
ATOM   1838 2HD2 LEU A 116       5.532  -2.181  -1.486  1.00  1.04           H  
ATOM   1839 3HD2 LEU A 116       7.169  -2.839  -1.606  1.00  1.04           H  
ATOM   1840  N   ASP A 117       5.486  -6.892  -4.330  1.00  1.31           N  
ATOM   1841  CA  ASP A 117       4.638  -8.081  -4.419  1.00  1.31           C  
ATOM   1842  C   ASP A 117       5.430  -9.390  -4.514  1.00  1.31           C  
ATOM   1843  O   ASP A 117       4.906 -10.406  -4.972  1.00  1.31           O  
ATOM   1844  CB  ASP A 117       3.691  -7.960  -5.619  1.00  1.31           C  
ATOM   1845  CG  ASP A 117       2.649  -6.828  -5.454  1.00  1.31           C  
ATOM   1846  OD1 ASP A 117       2.109  -6.685  -4.378  1.00  1.31           O  
ATOM   1847  OD2 ASP A 117       2.405  -6.128  -6.411  1.00  1.31           O  
ATOM   1848  H   ASP A 117       5.903  -6.542  -5.195  1.00  1.31           H  
ATOM   1849  HA  ASP A 117       4.029  -8.129  -3.516  1.00  1.31           H  
ATOM   1850 1HB  ASP A 117       4.282  -7.760  -6.518  1.00  1.31           H  
ATOM   1851 2HB  ASP A 117       3.170  -8.903  -5.772  1.00  1.31           H  
ATOM   1852  N   LYS A 118       6.694  -9.361  -4.092  1.00  1.69           N  
ATOM   1853  CA  LYS A 118       7.580 -10.530  -4.135  1.00  1.69           C  
ATOM   1854  C   LYS A 118       7.056 -11.762  -3.384  1.00  1.69           C  
ATOM   1855  O   LYS A 118       7.301 -12.894  -3.808  1.00  1.69           O  
ATOM   1856  CB  LYS A 118       8.960 -10.180  -3.586  1.00  1.69           C  
ATOM   1857  CG  LYS A 118       9.975 -11.316  -3.692  1.00  1.69           C  
ATOM   1858  CD  LYS A 118      11.356 -10.881  -3.216  1.00  1.69           C  
ATOM   1859  CE  LYS A 118      12.359 -12.020  -3.316  1.00  1.69           C  
ATOM   1860  NZ  LYS A 118      13.715 -11.605  -2.862  1.00  1.69           N  
ATOM   1861  H   LYS A 118       7.060  -8.487  -3.730  1.00  1.69           H  
ATOM   1862  HA  LYS A 118       7.699 -10.812  -5.181  1.00  1.69           H  
ATOM   1863 1HB  LYS A 118       9.355  -9.312  -4.118  1.00  1.69           H  
ATOM   1864 2HB  LYS A 118       8.871  -9.904  -2.535  1.00  1.69           H  
ATOM   1865 1HG  LYS A 118       9.637 -12.159  -3.088  1.00  1.69           H  
ATOM   1866 2HG  LYS A 118      10.043 -11.641  -4.728  1.00  1.69           H  
ATOM   1867 1HD  LYS A 118      11.702 -10.038  -3.816  1.00  1.69           H  
ATOM   1868 2HD  LYS A 118      11.288 -10.562  -2.175  1.00  1.69           H  
ATOM   1869 1HE  LYS A 118      12.018 -12.849  -2.697  1.00  1.69           H  
ATOM   1870 2HE  LYS A 118      12.419 -12.354  -4.350  1.00  1.69           H  
ATOM   1871 1HZ  LYS A 118      14.349 -12.386  -2.941  1.00  1.69           H  
ATOM   1872 2HZ  LYS A 118      14.044 -10.843  -3.436  1.00  1.69           H  
ATOM   1873 3HZ  LYS A 118      13.667 -11.305  -1.898  1.00  1.69           H  
ATOM   1874  N   HIS A 119       6.382 -11.541  -2.254  1.00  2.16           N  
ATOM   1875  CA  HIS A 119       5.890 -12.638  -1.427  1.00  2.16           C  
ATOM   1876  C   HIS A 119       4.400 -12.486  -1.134  1.00  2.16           C  
ATOM   1877  O   HIS A 119       3.719 -13.473  -0.854  1.00  2.16           O  
ATOM   1878  OXT HIS A 119       3.953 -11.362  -0.910  1.00  2.16           O  
ATOM   1879  CB  HIS A 119       6.639 -12.699  -0.089  1.00  2.16           C  
ATOM   1880  CG  HIS A 119       8.128 -12.901  -0.189  1.00  2.16           C  
ATOM   1881  ND1 HIS A 119       8.700 -14.131  -0.438  1.00  2.16           N  
ATOM   1882  CD2 HIS A 119       9.154 -12.032  -0.034  1.00  2.16           C  
ATOM   1883  CE1 HIS A 119      10.016 -14.008  -0.439  1.00  2.16           C  
ATOM   1884  NE2 HIS A 119      10.318 -12.746  -0.184  1.00  2.16           N  
ATOM   1885  H   HIS A 119       6.209 -10.586  -1.973  1.00  2.16           H  
ATOM   1886  HA  HIS A 119       6.032 -13.585  -1.947  1.00  2.16           H  
ATOM   1887 1HB  HIS A 119       6.464 -11.774   0.461  1.00  2.16           H  
ATOM   1888 2HB  HIS A 119       6.231 -13.512   0.512  1.00  2.16           H  
ATOM   1889  HD1 HIS A 119       8.213 -14.992  -0.584  1.00  2.16           H  
ATOM   1890  HD2 HIS A 119       9.193 -10.965   0.185  1.00  2.16           H  
ATOM   1891  HE1 HIS A 119      10.652 -14.873  -0.619  1.00  2.16           H  
TER    1892
ENDMDL

