REMARK ID 642369 MODEL 1 7ljx-n01
PFRMAT TS
TARGET 7ljx-n01
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   GLY A   1       1.094   0.752  -0.753  1.00  0.75           N  
ATOM      2  CA  GLY A   1       2.357   0.612  -0.029  1.00  0.75           C  
ATOM      3  C   GLY A   1       3.307   1.763  -0.352  1.00  0.75           C  
ATOM      4  O   GLY A   1       3.256   2.351  -1.435  1.00  0.75           O  
ATOM      5  H   GLY A   1       0.844   1.657  -1.126  1.00  0.75           H  
ATOM      6 1HA  GLY A   1       2.165   0.595   1.046  1.00  0.75           H  
ATOM      7 2HA  GLY A   1       2.823  -0.340  -0.272  1.00  0.75           H  
ATOM      8  N   ASP A   2       4.163   2.091   0.605  1.00  0.72           N  
ATOM      9  CA  ASP A   2       5.140   3.172   0.490  1.00  0.72           C  
ATOM     10  C   ASP A   2       6.443   2.725  -0.182  1.00  0.72           C  
ATOM     11  O   ASP A   2       7.274   2.043   0.419  1.00  0.72           O  
ATOM     12  CB  ASP A   2       5.365   3.766   1.889  1.00  0.72           C  
ATOM     13  CG  ASP A   2       6.377   4.903   2.001  1.00  0.72           C  
ATOM     14  OD1 ASP A   2       7.341   4.899   1.264  1.00  0.72           O  
ATOM     15  OD2 ASP A   2       6.204   5.763   2.869  1.00  0.72           O  
ATOM     16  H   ASP A   2       4.148   1.548   1.474  1.00  0.72           H  
ATOM     17  HA  ASP A   2       4.701   3.954  -0.130  1.00  0.72           H  
ATOM     18 1HB  ASP A   2       4.411   4.121   2.273  1.00  0.72           H  
ATOM     19 2HB  ASP A   2       5.683   2.966   2.553  1.00  0.72           H  
ATOM     20  N   TYR A   3       6.625   3.159  -1.432  1.00  0.68           N  
ATOM     21  CA  TYR A   3       7.767   2.787  -2.275  1.00  0.68           C  
ATOM     22  C   TYR A   3       9.125   3.012  -1.598  1.00  0.68           C  
ATOM     23  O   TYR A   3       9.979   2.124  -1.615  1.00  0.68           O  
ATOM     24  CB  TYR A   3       7.714   3.611  -3.570  1.00  0.68           C  
ATOM     25  CG  TYR A   3       8.879   3.435  -4.535  1.00  0.68           C  
ATOM     26  CD1 TYR A   3       8.875   2.427  -5.463  1.00  0.68           C  
ATOM     27  CD2 TYR A   3       9.963   4.299  -4.468  1.00  0.68           C  
ATOM     28  CE1 TYR A   3       9.944   2.274  -6.327  1.00  0.68           C  
ATOM     29  CE2 TYR A   3      11.024   4.148  -5.329  1.00  0.68           C  
ATOM     30  CZ  TYR A   3      11.014   3.138  -6.257  1.00  0.68           C  
ATOM     31  OH  TYR A   3      12.064   2.988  -7.119  1.00  0.68           O  
ATOM     32  H   TYR A   3       5.901   3.741  -1.831  1.00  0.68           H  
ATOM     33  HA  TYR A   3       7.681   1.724  -2.512  1.00  0.68           H  
ATOM     34 1HB  TYR A   3       6.798   3.360  -4.109  1.00  0.68           H  
ATOM     35 2HB  TYR A   3       7.654   4.668  -3.313  1.00  0.68           H  
ATOM     36  HD1 TYR A   3       8.025   1.754  -5.518  1.00  0.68           H  
ATOM     37  HD2 TYR A   3       9.974   5.101  -3.732  1.00  0.68           H  
ATOM     38  HE1 TYR A   3       9.940   1.480  -7.056  1.00  0.68           H  
ATOM     39  HE2 TYR A   3      11.874   4.830  -5.273  1.00  0.68           H  
ATOM     40  HH  TYR A   3      12.001   2.130  -7.545  1.00  0.68           H  
ATOM     41  N   GLU A   4       9.348   4.206  -1.037  1.00  0.65           N  
ATOM     42  CA  GLU A   4      10.649   4.491  -0.437  1.00  0.65           C  
ATOM     43  C   GLU A   4      10.915   3.604   0.776  1.00  0.65           C  
ATOM     44  O   GLU A   4      12.032   3.105   0.951  1.00  0.65           O  
ATOM     45  CB  GLU A   4      10.771   5.973  -0.071  1.00  0.65           C  
ATOM     46  CG  GLU A   4      10.859   6.905  -1.291  1.00  0.65           C  
ATOM     47  CD  GLU A   4      10.983   8.374  -0.936  1.00  0.65           C  
ATOM     48  OE1 GLU A   4      10.901   8.705   0.223  1.00  0.65           O  
ATOM     49  OE2 GLU A   4      11.163   9.162  -1.835  1.00  0.65           O  
ATOM     50  H   GLU A   4       8.609   4.897  -1.001  1.00  0.65           H  
ATOM     51  HA  GLU A   4      11.417   4.272  -1.180  1.00  0.65           H  
ATOM     52 1HB  GLU A   4       9.902   6.270   0.521  1.00  0.65           H  
ATOM     53 2HB  GLU A   4      11.657   6.127   0.544  1.00  0.65           H  
ATOM     54 1HG  GLU A   4      11.719   6.612  -1.895  1.00  0.65           H  
ATOM     55 2HG  GLU A   4       9.964   6.761  -1.894  1.00  0.65           H  
ATOM     56  N   LYS A   5       9.890   3.348   1.593  1.00  0.63           N  
ATOM     57  CA  LYS A   5      10.119   2.470   2.740  1.00  0.63           C  
ATOM     58  C   LYS A   5      10.389   1.068   2.219  1.00  0.63           C  
ATOM     59  O   LYS A   5      11.221   0.335   2.761  1.00  0.63           O  
ATOM     60  CB  LYS A   5       8.937   2.473   3.689  1.00  0.63           C  
ATOM     61  CG  LYS A   5       8.750   3.768   4.450  1.00  0.63           C  
ATOM     62  CD  LYS A   5       7.555   3.684   5.382  1.00  0.63           C  
ATOM     63  CE  LYS A   5       7.332   4.995   6.110  1.00  0.63           C  
ATOM     64  NZ  LYS A   5       6.997   6.093   5.152  1.00  0.63           N  
ATOM     65  H   LYS A   5       8.967   3.782   1.426  1.00  0.63           H  
ATOM     66  HA  LYS A   5      11.005   2.810   3.279  1.00  0.63           H  
ATOM     67 1HB  LYS A   5       8.022   2.297   3.116  1.00  0.63           H  
ATOM     68 2HB  LYS A   5       9.030   1.657   4.403  1.00  0.63           H  
ATOM     69 1HG  LYS A   5       9.645   3.977   5.033  1.00  0.63           H  
ATOM     70 2HG  LYS A   5       8.599   4.584   3.744  1.00  0.63           H  
ATOM     71 1HD  LYS A   5       6.662   3.448   4.797  1.00  0.63           H  
ATOM     72 2HD  LYS A   5       7.708   2.885   6.105  1.00  0.63           H  
ATOM     73 1HE  LYS A   5       6.510   4.875   6.811  1.00  0.63           H  
ATOM     74 2HE  LYS A   5       8.233   5.266   6.660  1.00  0.63           H  
ATOM     75 1HZ  LYS A   5       6.842   6.953   5.633  1.00  0.63           H  
ATOM     76 2HZ  LYS A   5       7.745   6.214   4.482  1.00  0.63           H  
ATOM     77 3HZ  LYS A   5       6.155   5.854   4.606  1.00  0.63           H  
ATOM     78  N   GLY A   6       9.687   0.700   1.145  1.00  0.62           N  
ATOM     79  CA  GLY A   6       9.863  -0.592   0.518  1.00  0.62           C  
ATOM     80  C   GLY A   6      11.294  -0.758   0.037  1.00  0.62           C  
ATOM     81  O   GLY A   6      11.868  -1.844   0.142  1.00  0.62           O  
ATOM     82  H   GLY A   6       8.989   1.336   0.759  1.00  0.62           H  
ATOM     83 1HA  GLY A   6       9.611  -1.378   1.221  1.00  0.62           H  
ATOM     84 2HA  GLY A   6       9.178  -0.671  -0.319  1.00  0.62           H  
ATOM     85  N   GLU A   7      11.892   0.330  -0.456  1.00  0.61           N  
ATOM     86  CA  GLU A   7      13.271   0.278  -0.903  1.00  0.61           C  
ATOM     87  C   GLU A   7      14.186  -0.038   0.256  1.00  0.61           C  
ATOM     88  O   GLU A   7      15.090  -0.869   0.138  1.00  0.61           O  
ATOM     89  CB  GLU A   7      13.706   1.588  -1.558  1.00  0.61           C  
ATOM     90  CG  GLU A   7      15.128   1.518  -2.139  1.00  0.61           C  
ATOM     91  CD  GLU A   7      15.461   2.632  -3.101  1.00  0.61           C  
ATOM     92  OE1 GLU A   7      15.396   3.781  -2.735  1.00  0.61           O  
ATOM     93  OE2 GLU A   7      15.772   2.307  -4.237  1.00  0.61           O  
ATOM     94  H   GLU A   7      11.352   1.190  -0.558  1.00  0.61           H  
ATOM     95  HA  GLU A   7      13.368  -0.522  -1.630  1.00  0.61           H  
ATOM     96 1HB  GLU A   7      12.990   1.924  -2.286  1.00  0.61           H  
ATOM     97 2HB  GLU A   7      13.737   2.358  -0.793  1.00  0.61           H  
ATOM     98 1HG  GLU A   7      15.824   1.577  -1.301  1.00  0.61           H  
ATOM     99 2HG  GLU A   7      15.283   0.556  -2.608  1.00  0.61           H  
ATOM    100  N   GLU A   8      13.939   0.591   1.406  1.00  0.62           N  
ATOM    101  CA  GLU A   8      14.789   0.301   2.549  1.00  0.62           C  
ATOM    102  C   GLU A   8      14.647  -1.172   2.947  1.00  0.62           C  
ATOM    103  O   GLU A   8      15.643  -1.850   3.208  1.00  0.62           O  
ATOM    104  CB  GLU A   8      14.442   1.214   3.737  1.00  0.62           C  
ATOM    105  CG  GLU A   8      14.825   2.685   3.550  1.00  0.62           C  
ATOM    106  CD  GLU A   8      14.478   3.560   4.752  1.00  0.62           C  
ATOM    107  OE1 GLU A   8      13.852   3.075   5.667  1.00  0.62           O  
ATOM    108  OE2 GLU A   8      14.856   4.711   4.751  1.00  0.62           O  
ATOM    109  H   GLU A   8      13.187   1.283   1.454  1.00  0.62           H  
ATOM    110  HA  GLU A   8      15.825   0.478   2.265  1.00  0.62           H  
ATOM    111 1HB  GLU A   8      13.370   1.173   3.922  1.00  0.62           H  
ATOM    112 2HB  GLU A   8      14.941   0.845   4.632  1.00  0.62           H  
ATOM    113 1HG  GLU A   8      15.895   2.750   3.360  1.00  0.62           H  
ATOM    114 2HG  GLU A   8      14.303   3.064   2.668  1.00  0.62           H  
ATOM    115  N   LEU A   9      13.420  -1.695   2.908  1.00  0.63           N  
ATOM    116  CA  LEU A   9      13.206  -3.095   3.259  1.00  0.63           C  
ATOM    117  C   LEU A   9      13.886  -4.023   2.268  1.00  0.63           C  
ATOM    118  O   LEU A   9      14.500  -5.016   2.660  1.00  0.63           O  
ATOM    119  CB  LEU A   9      11.720  -3.402   3.272  1.00  0.63           C  
ATOM    120  CG  LEU A   9      10.922  -2.754   4.364  1.00  0.63           C  
ATOM    121  CD1 LEU A   9       9.474  -2.956   4.080  1.00  0.63           C  
ATOM    122  CD2 LEU A   9      11.287  -3.380   5.697  1.00  0.63           C  
ATOM    123  H   LEU A   9      12.629  -1.088   2.679  1.00  0.63           H  
ATOM    124  HA  LEU A   9      13.625  -3.270   4.249  1.00  0.63           H  
ATOM    125 1HB  LEU A   9      11.295  -3.083   2.326  1.00  0.63           H  
ATOM    126 2HB  LEU A   9      11.585  -4.481   3.355  1.00  0.63           H  
ATOM    127  HG  LEU A   9      11.128  -1.683   4.384  1.00  0.63           H  
ATOM    128 1HD1 LEU A   9       8.887  -2.479   4.858  1.00  0.63           H  
ATOM    129 2HD1 LEU A   9       9.219  -2.516   3.129  1.00  0.63           H  
ATOM    130 3HD1 LEU A   9       9.265  -4.021   4.055  1.00  0.63           H  
ATOM    131 1HD2 LEU A   9      10.700  -2.914   6.492  1.00  0.63           H  
ATOM    132 2HD2 LEU A   9      11.069  -4.450   5.672  1.00  0.63           H  
ATOM    133 3HD2 LEU A   9      12.349  -3.229   5.894  1.00  0.63           H  
ATOM    134  N   TYR A  10      13.813  -3.681   0.986  1.00  0.65           N  
ATOM    135  CA  TYR A  10      14.441  -4.479  -0.045  1.00  0.65           C  
ATOM    136  C   TYR A  10      15.932  -4.564   0.225  1.00  0.65           C  
ATOM    137  O   TYR A  10      16.506  -5.659   0.304  1.00  0.65           O  
ATOM    138  CB  TYR A  10      14.147  -3.907  -1.443  1.00  0.65           C  
ATOM    139  CG  TYR A  10      14.815  -4.684  -2.568  1.00  0.65           C  
ATOM    140  CD1 TYR A  10      14.255  -5.859  -3.048  1.00  0.65           C  
ATOM    141  CD2 TYR A  10      15.995  -4.232  -3.105  1.00  0.65           C  
ATOM    142  CE1 TYR A  10      14.873  -6.572  -4.029  1.00  0.65           C  
ATOM    143  CE2 TYR A  10      16.612  -4.949  -4.100  1.00  0.65           C  
ATOM    144  CZ  TYR A  10      16.056  -6.113  -4.550  1.00  0.65           C  
ATOM    145  OH  TYR A  10      16.668  -6.823  -5.519  1.00  0.65           O  
ATOM    146  H   TYR A  10      13.286  -2.853   0.717  1.00  0.65           H  
ATOM    147  HA  TYR A  10      14.058  -5.485   0.019  1.00  0.65           H  
ATOM    148 1HB  TYR A  10      13.068  -3.904  -1.613  1.00  0.65           H  
ATOM    149 2HB  TYR A  10      14.487  -2.872  -1.494  1.00  0.65           H  
ATOM    150  HD1 TYR A  10      13.336  -6.221  -2.650  1.00  0.65           H  
ATOM    151  HD2 TYR A  10      16.449  -3.306  -2.735  1.00  0.65           H  
ATOM    152  HE1 TYR A  10      14.430  -7.498  -4.395  1.00  0.65           H  
ATOM    153  HE2 TYR A  10      17.552  -4.592  -4.522  1.00  0.65           H  
ATOM    154  HH  TYR A  10      16.077  -7.526  -5.798  1.00  0.65           H  
ATOM    155  N   GLU A  11      16.563  -3.417   0.462  1.00  0.66           N  
ATOM    156  CA  GLU A  11      17.993  -3.421   0.711  1.00  0.66           C  
ATOM    157  C   GLU A  11      18.367  -4.195   1.986  1.00  0.66           C  
ATOM    158  O   GLU A  11      19.393  -4.880   2.011  1.00  0.66           O  
ATOM    159  CB  GLU A  11      18.514  -1.984   0.758  1.00  0.66           C  
ATOM    160  CG  GLU A  11      18.512  -1.283  -0.612  1.00  0.66           C  
ATOM    161  CD  GLU A  11      19.448  -1.936  -1.621  1.00  0.66           C  
ATOM    162  OE1 GLU A  11      20.598  -2.125  -1.302  1.00  0.66           O  
ATOM    163  OE2 GLU A  11      19.008  -2.230  -2.709  1.00  0.66           O  
ATOM    164  H   GLU A  11      16.048  -2.534   0.427  1.00  0.66           H  
ATOM    165  HA  GLU A  11      18.476  -3.903  -0.124  1.00  0.66           H  
ATOM    166 1HB  GLU A  11      17.889  -1.397   1.437  1.00  0.66           H  
ATOM    167 2HB  GLU A  11      19.530  -1.975   1.152  1.00  0.66           H  
ATOM    168 1HG  GLU A  11      17.495  -1.308  -1.012  1.00  0.66           H  
ATOM    169 2HG  GLU A  11      18.792  -0.240  -0.477  1.00  0.66           H  
ATOM    170  N   ASP A  12      17.532  -4.128   3.026  1.00  0.68           N  
ATOM    171  CA  ASP A  12      17.805  -4.859   4.262  1.00  0.68           C  
ATOM    172  C   ASP A  12      17.550  -6.375   4.205  1.00  0.68           C  
ATOM    173  O   ASP A  12      18.281  -7.145   4.835  1.00  0.68           O  
ATOM    174  CB  ASP A  12      16.991  -4.295   5.431  1.00  0.68           C  
ATOM    175  CG  ASP A  12      17.448  -2.906   5.906  1.00  0.68           C  
ATOM    176  OD1 ASP A  12      18.504  -2.470   5.505  1.00  0.68           O  
ATOM    177  OD2 ASP A  12      16.751  -2.316   6.705  1.00  0.68           O  
ATOM    178  H   ASP A  12      16.709  -3.526   2.973  1.00  0.68           H  
ATOM    179  HA  ASP A  12      18.860  -4.717   4.496  1.00  0.68           H  
ATOM    180 1HB  ASP A  12      15.945  -4.222   5.119  1.00  0.68           H  
ATOM    181 2HB  ASP A  12      17.028  -4.992   6.268  1.00  0.68           H  
ATOM    182  N   HIS A  13      16.515  -6.810   3.473  1.00  0.69           N  
ATOM    183  CA  HIS A  13      16.123  -8.222   3.502  1.00  0.69           C  
ATOM    184  C   HIS A  13      16.223  -9.029   2.198  1.00  0.69           C  
ATOM    185  O   HIS A  13      16.261 -10.260   2.244  1.00  0.69           O  
ATOM    186  CB  HIS A  13      14.656  -8.305   3.947  1.00  0.69           C  
ATOM    187  CG  HIS A  13      14.388  -7.698   5.290  1.00  0.69           C  
ATOM    188  ND1 HIS A  13      14.869  -8.239   6.464  1.00  0.69           N  
ATOM    189  CD2 HIS A  13      13.685  -6.594   5.643  1.00  0.69           C  
ATOM    190  CE1 HIS A  13      14.478  -7.492   7.481  1.00  0.69           C  
ATOM    191  NE2 HIS A  13      13.758  -6.489   7.012  1.00  0.69           N  
ATOM    192  H   HIS A  13      15.946  -6.140   2.958  1.00  0.69           H  
ATOM    193  HA  HIS A  13      16.735  -8.735   4.241  1.00  0.69           H  
ATOM    194 1HB  HIS A  13      14.033  -7.787   3.212  1.00  0.69           H  
ATOM    195 2HB  HIS A  13      14.338  -9.347   3.966  1.00  0.69           H  
ATOM    196  HD2 HIS A  13      13.164  -5.919   4.964  1.00  0.69           H  
ATOM    197  HE1 HIS A  13      14.712  -7.674   8.529  1.00  0.69           H  
ATOM    198  HE2 HIS A  13      13.333  -5.762   7.574  1.00  0.69           H  
ATOM    199  N   CYS A  14      16.214  -8.376   1.037  1.00  0.71           N  
ATOM    200  CA  CYS A  14      16.122  -9.116  -0.220  1.00  0.71           C  
ATOM    201  C   CYS A  14      17.246  -8.868  -1.222  1.00  0.71           C  
ATOM    202  O   CYS A  14      17.642  -9.784  -1.950  1.00  0.71           O  
ATOM    203  CB  CYS A  14      14.779  -8.820  -0.836  1.00  0.71           C  
ATOM    204  SG  CYS A  14      13.431  -9.301   0.254  1.00  0.71           S  
ATOM    205  H   CYS A  14      16.231  -7.361   1.004  1.00  0.71           H  
ATOM    206  HA  CYS A  14      16.133 -10.178   0.018  1.00  0.71           H  
ATOM    207 1HB  CYS A  14      14.703  -7.757  -1.018  1.00  0.71           H  
ATOM    208 2HB  CYS A  14      14.668  -9.337  -1.787  1.00  0.71           H  
ATOM    209  HG  CYS A  14      12.456  -8.934  -0.594  1.00  0.71           H  
ATOM    210  N   ALA A  15      17.797  -7.658  -1.234  1.00  0.71           N  
ATOM    211  CA  ALA A  15      18.825  -7.275  -2.202  1.00  0.71           C  
ATOM    212  C   ALA A  15      20.036  -8.197  -2.132  1.00  0.71           C  
ATOM    213  O   ALA A  15      20.745  -8.399  -3.122  1.00  0.71           O  
ATOM    214  CB  ALA A  15      19.277  -5.857  -1.951  1.00  0.71           C  
ATOM    215  H   ALA A  15      17.441  -6.951  -0.596  1.00  0.71           H  
ATOM    216  HA  ALA A  15      18.395  -7.350  -3.201  1.00  0.71           H  
ATOM    217 1HB  ALA A  15      20.021  -5.568  -2.688  1.00  0.71           H  
ATOM    218 2HB  ALA A  15      18.438  -5.190  -2.016  1.00  0.71           H  
ATOM    219 3HB  ALA A  15      19.711  -5.788  -0.952  1.00  0.71           H  
ATOM    220  N   GLY A  16      20.313  -8.746  -0.951  1.00  0.72           N  
ATOM    221  CA  GLY A  16      21.448  -9.643  -0.784  1.00  0.72           C  
ATOM    222  C   GLY A  16      21.303 -10.947  -1.586  1.00  0.72           C  
ATOM    223  O   GLY A  16      22.296 -11.637  -1.826  1.00  0.72           O  
ATOM    224  H   GLY A  16      19.713  -8.546  -0.163  1.00  0.72           H  
ATOM    225 1HA  GLY A  16      22.359  -9.129  -1.091  1.00  0.72           H  
ATOM    226 2HA  GLY A  16      21.563  -9.880   0.272  1.00  0.72           H  
ATOM    227  N   CYS A  17      20.068 -11.309  -1.966  1.00  0.74           N  
ATOM    228  CA  CYS A  17      19.818 -12.537  -2.713  1.00  0.74           C  
ATOM    229  C   CYS A  17      19.078 -12.353  -4.041  1.00  0.74           C  
ATOM    230  O   CYS A  17      19.044 -13.272  -4.855  1.00  0.74           O  
ATOM    231  CB  CYS A  17      19.028 -13.503  -1.839  1.00  0.74           C  
ATOM    232  SG  CYS A  17      17.369 -12.946  -1.429  1.00  0.74           S  
ATOM    233  H   CYS A  17      19.280 -10.704  -1.758  1.00  0.74           H  
ATOM    234  HA  CYS A  17      20.781 -12.990  -2.932  1.00  0.74           H  
ATOM    235 1HB  CYS A  17      18.942 -14.468  -2.337  1.00  0.74           H  
ATOM    236 2HB  CYS A  17      19.569 -13.660  -0.909  1.00  0.74           H  
ATOM    237  HG  CYS A  17      17.636 -11.621  -1.537  1.00  0.74           H  
ATOM    238  N   HIS A  18      18.526 -11.175  -4.300  1.00  0.76           N  
ATOM    239  CA  HIS A  18      17.752 -10.948  -5.528  1.00  0.76           C  
ATOM    240  C   HIS A  18      18.169  -9.702  -6.292  1.00  0.76           C  
ATOM    241  O   HIS A  18      18.948  -8.878  -5.812  1.00  0.76           O  
ATOM    242  CB  HIS A  18      16.250 -10.806  -5.265  1.00  0.76           C  
ATOM    243  CG  HIS A  18      15.503 -12.017  -4.783  1.00  0.76           C  
ATOM    244  ND1 HIS A  18      15.233 -13.100  -5.596  1.00  0.76           N  
ATOM    245  CD2 HIS A  18      14.892 -12.270  -3.602  1.00  0.76           C  
ATOM    246  CE1 HIS A  18      14.504 -13.978  -4.920  1.00  0.76           C  
ATOM    247  NE2 HIS A  18      14.282 -13.497  -3.711  1.00  0.76           N  
ATOM    248  H   HIS A  18      18.569 -10.442  -3.598  1.00  0.76           H  
ATOM    249  HA  HIS A  18      17.890 -11.794  -6.202  1.00  0.76           H  
ATOM    250 1HB  HIS A  18      16.104 -10.017  -4.523  1.00  0.76           H  
ATOM    251 2HB  HIS A  18      15.766 -10.472  -6.172  1.00  0.76           H  
ATOM    252  HD1 HIS A  18      15.490 -13.183  -6.590  1.00  0.76           H  
ATOM    253  HD2 HIS A  18      14.806 -11.697  -2.678  1.00  0.76           H  
ATOM    254  HE1 HIS A  18      14.175 -14.900  -5.376  1.00  0.76           H  
ATOM    255  N   THR A  19      17.611  -9.561  -7.487  1.00  0.79           N  
ATOM    256  CA  THR A  19      17.803  -8.374  -8.304  1.00  0.79           C  
ATOM    257  C   THR A  19      16.468  -8.047  -8.987  1.00  0.79           C  
ATOM    258  O   THR A  19      15.650  -8.942  -9.210  1.00  0.79           O  
ATOM    259  CB  THR A  19      18.923  -8.575  -9.335  1.00  0.79           C  
ATOM    260  OG1 THR A  19      19.159  -7.332 -10.009  1.00  0.79           O  
ATOM    261  CG2 THR A  19      18.518  -9.623 -10.335  1.00  0.79           C  
ATOM    262  H   THR A  19      17.015 -10.301  -7.830  1.00  0.79           H  
ATOM    263  HA  THR A  19      18.072  -7.535  -7.661  1.00  0.79           H  
ATOM    264  HB  THR A  19      19.837  -8.890  -8.835  1.00  0.79           H  
ATOM    265  HG1 THR A  19      19.876  -7.448 -10.635  1.00  0.79           H  
ATOM    266 1HG2 THR A  19      19.301  -9.757 -11.076  1.00  0.79           H  
ATOM    267 2HG2 THR A  19      18.341 -10.568  -9.824  1.00  0.79           H  
ATOM    268 3HG2 THR A  19      17.615  -9.289 -10.819  1.00  0.79           H  
ATOM    269  N   LEU A  20      16.238  -6.758  -9.257  1.00  0.82           N  
ATOM    270  CA  LEU A  20      14.979  -6.284  -9.847  1.00  0.82           C  
ATOM    271  C   LEU A  20      15.031  -5.833 -11.312  1.00  0.82           C  
ATOM    272  O   LEU A  20      14.019  -5.866 -12.008  1.00  0.82           O  
ATOM    273  CB  LEU A  20      14.468  -5.084  -9.033  1.00  0.82           C  
ATOM    274  CG  LEU A  20      14.168  -5.326  -7.555  1.00  0.82           C  
ATOM    275  CD1 LEU A  20      13.755  -4.067  -6.888  1.00  0.82           C  
ATOM    276  CD2 LEU A  20      13.098  -6.290  -7.421  1.00  0.82           C  
ATOM    277  H   LEU A  20      16.970  -6.095  -9.043  1.00  0.82           H  
ATOM    278  HA  LEU A  20      14.255  -7.094  -9.778  1.00  0.82           H  
ATOM    279 1HB  LEU A  20      15.206  -4.287  -9.093  1.00  0.82           H  
ATOM    280 2HB  LEU A  20      13.547  -4.726  -9.499  1.00  0.82           H  
ATOM    281  HG  LEU A  20      15.054  -5.693  -7.084  1.00  0.82           H  
ATOM    282 1HD1 LEU A  20      13.554  -4.284  -5.845  1.00  0.82           H  
ATOM    283 2HD1 LEU A  20      14.550  -3.324  -6.965  1.00  0.82           H  
ATOM    284 3HD1 LEU A  20      12.855  -3.692  -7.359  1.00  0.82           H  
ATOM    285 1HD2 LEU A  20      12.899  -6.473  -6.367  1.00  0.82           H  
ATOM    286 2HD2 LEU A  20      12.213  -5.907  -7.892  1.00  0.82           H  
ATOM    287 3HD2 LEU A  20      13.410  -7.181  -7.897  1.00  0.82           H  
ATOM    288  N   ALA A  21      16.163  -5.279 -11.738  1.00  0.85           N  
ATOM    289  CA  ALA A  21      16.265  -4.680 -13.073  1.00  0.85           C  
ATOM    290  C   ALA A  21      16.161  -5.698 -14.206  1.00  0.85           C  
ATOM    291  O   ALA A  21      16.682  -6.818 -14.124  1.00  0.85           O  
ATOM    292  CB  ALA A  21      17.564  -3.910 -13.197  1.00  0.85           C  
ATOM    293  H   ALA A  21      16.970  -5.285 -11.135  1.00  0.85           H  
ATOM    294  HA  ALA A  21      15.434  -3.982 -13.185  1.00  0.85           H  
ATOM    295 1HB  ALA A  21      17.610  -3.434 -14.177  1.00  0.85           H  
ATOM    296 2HB  ALA A  21      17.612  -3.150 -12.418  1.00  0.85           H  
ATOM    297 3HB  ALA A  21      18.395  -4.581 -13.087  1.00  0.85           H  
ATOM    298  N   LYS A  22      15.545  -5.283 -15.308  1.00  0.88           N  
ATOM    299  CA  LYS A  22      15.470  -6.153 -16.472  1.00  0.88           C  
ATOM    300  C   LYS A  22      16.856  -6.529 -16.968  1.00  0.88           C  
ATOM    301  O   LYS A  22      17.696  -5.659 -17.191  1.00  0.88           O  
ATOM    302  CB  LYS A  22      14.720  -5.467 -17.611  1.00  0.88           C  
ATOM    303  CG  LYS A  22      14.525  -6.336 -18.848  1.00  0.88           C  
ATOM    304  CD  LYS A  22      13.712  -5.615 -19.916  1.00  0.88           C  
ATOM    305  CE  LYS A  22      13.511  -6.492 -21.145  1.00  0.88           C  
ATOM    306  NZ  LYS A  22      12.729  -5.794 -22.206  1.00  0.88           N  
ATOM    307  H   LYS A  22      15.118  -4.367 -15.335  1.00  0.88           H  
ATOM    308  HA  LYS A  22      14.947  -7.067 -16.192  1.00  0.88           H  
ATOM    309 1HB  LYS A  22      13.744  -5.148 -17.264  1.00  0.88           H  
ATOM    310 2HB  LYS A  22      15.264  -4.575 -17.916  1.00  0.88           H  
ATOM    311 1HG  LYS A  22      15.499  -6.589 -19.266  1.00  0.88           H  
ATOM    312 2HG  LYS A  22      14.023  -7.259 -18.572  1.00  0.88           H  
ATOM    313 1HD  LYS A  22      12.738  -5.336 -19.513  1.00  0.88           H  
ATOM    314 2HD  LYS A  22      14.234  -4.706 -20.213  1.00  0.88           H  
ATOM    315 1HE  LYS A  22      14.484  -6.770 -21.547  1.00  0.88           H  
ATOM    316 2HE  LYS A  22      12.978  -7.397 -20.851  1.00  0.88           H  
ATOM    317 1HZ  LYS A  22      12.616  -6.406 -23.001  1.00  0.88           H  
ATOM    318 2HZ  LYS A  22      11.820  -5.543 -21.841  1.00  0.88           H  
ATOM    319 3HZ  LYS A  22      13.219  -4.959 -22.491  1.00  0.88           H  
ATOM    320  N   GLY A  23      17.093  -7.826 -17.142  1.00  0.89           N  
ATOM    321  CA  GLY A  23      18.359  -8.329 -17.671  1.00  0.89           C  
ATOM    322  C   GLY A  23      19.492  -8.436 -16.646  1.00  0.89           C  
ATOM    323  O   GLY A  23      20.598  -8.859 -16.987  1.00  0.89           O  
ATOM    324  H   GLY A  23      16.366  -8.486 -16.910  1.00  0.89           H  
ATOM    325 1HA  GLY A  23      18.187  -9.311 -18.110  1.00  0.89           H  
ATOM    326 2HA  GLY A  23      18.678  -7.681 -18.486  1.00  0.89           H  
ATOM    327  N   ALA A  24      19.242  -8.055 -15.399  1.00  0.89           N  
ATOM    328  CA  ALA A  24      20.300  -8.109 -14.409  1.00  0.89           C  
ATOM    329  C   ALA A  24      20.706  -9.563 -14.120  1.00  0.89           C  
ATOM    330  O   ALA A  24      19.843 -10.448 -14.130  1.00  0.89           O  
ATOM    331  CB  ALA A  24      19.871  -7.442 -13.133  1.00  0.89           C  
ATOM    332  H   ALA A  24      18.321  -7.697 -15.135  1.00  0.89           H  
ATOM    333  HA  ALA A  24      21.128  -7.549 -14.809  1.00  0.89           H  
ATOM    334 1HB  ALA A  24      20.689  -7.463 -12.420  1.00  0.89           H  
ATOM    335 2HB  ALA A  24      19.603  -6.424 -13.350  1.00  0.89           H  
ATOM    336 3HB  ALA A  24      19.014  -7.958 -12.723  1.00  0.89           H  
ATOM    337  N   PRO A  25      21.998  -9.830 -13.826  1.00  0.87           N  
ATOM    338  CA  PRO A  25      22.548 -11.109 -13.410  1.00  0.87           C  
ATOM    339  C   PRO A  25      21.919 -11.653 -12.144  1.00  0.87           C  
ATOM    340  O   PRO A  25      21.517 -10.906 -11.253  1.00  0.87           O  
ATOM    341  CB  PRO A  25      24.018 -10.782 -13.139  1.00  0.87           C  
ATOM    342  CG  PRO A  25      24.316  -9.585 -13.986  1.00  0.87           C  
ATOM    343  CD  PRO A  25      23.042  -8.785 -14.014  1.00  0.87           C  
ATOM    344  HA  PRO A  25      22.448 -11.830 -14.235  1.00  0.87           H  
ATOM    345 1HB  PRO A  25      24.162 -10.597 -12.062  1.00  0.87           H  
ATOM    346 2HB  PRO A  25      24.645 -11.648 -13.393  1.00  0.87           H  
ATOM    347 1HG  PRO A  25      25.160  -9.022 -13.557  1.00  0.87           H  
ATOM    348 2HG  PRO A  25      24.628  -9.905 -14.991  1.00  0.87           H  
ATOM    349 1HD  PRO A  25      23.015  -8.033 -13.214  1.00  0.87           H  
ATOM    350 2HD  PRO A  25      23.010  -8.352 -15.024  1.00  0.87           H  
ATOM    351  N   HIS A  26      21.875 -12.966 -12.049  1.00  0.84           N  
ATOM    352  CA  HIS A  26      21.344 -13.622 -10.867  1.00  0.84           C  
ATOM    353  C   HIS A  26      22.318 -13.587  -9.708  1.00  0.84           C  
ATOM    354  O   HIS A  26      23.523 -13.394  -9.892  1.00  0.84           O  
ATOM    355  CB  HIS A  26      20.933 -15.046 -11.191  1.00  0.84           C  
ATOM    356  CG  HIS A  26      19.730 -15.078 -12.005  1.00  0.84           C  
ATOM    357  ND1 HIS A  26      19.322 -16.169 -12.729  1.00  0.84           N  
ATOM    358  CD2 HIS A  26      18.823 -14.141 -12.179  1.00  0.84           C  
ATOM    359  CE1 HIS A  26      18.177 -15.896 -13.315  1.00  0.84           C  
ATOM    360  NE2 HIS A  26      17.831 -14.657 -12.985  1.00  0.84           N  
ATOM    361  H   HIS A  26      22.215 -13.531 -12.813  1.00  0.84           H  
ATOM    362  HA  HIS A  26      20.446 -13.096 -10.538  1.00  0.84           H  
ATOM    363 1HB  HIS A  26      21.737 -15.569 -11.706  1.00  0.84           H  
ATOM    364 2HB  HIS A  26      20.731 -15.566 -10.259  1.00  0.84           H  
ATOM    365  HD1 HIS A  26      19.799 -17.045 -12.812  1.00  0.84           H  
ATOM    366  HD2 HIS A  26      18.771 -13.136 -11.775  1.00  0.84           H  
ATOM    367  HE1 HIS A  26      17.678 -16.646 -13.940  1.00  0.84           H  
ATOM    368  N   LYS A  27      21.764 -13.721  -8.516  1.00  0.81           N  
ATOM    369  CA  LYS A  27      22.489 -13.730  -7.263  1.00  0.81           C  
ATOM    370  C   LYS A  27      22.163 -15.068  -6.651  1.00  0.81           C  
ATOM    371  O   LYS A  27      22.019 -16.051  -7.374  1.00  0.81           O  
ATOM    372  CB  LYS A  27      22.081 -12.567  -6.351  1.00  0.81           C  
ATOM    373  CG  LYS A  27      22.369 -11.192  -6.897  1.00  0.81           C  
ATOM    374  CD  LYS A  27      22.121 -10.153  -5.824  1.00  0.81           C  
ATOM    375  CE  LYS A  27      22.269  -8.737  -6.338  1.00  0.81           C  
ATOM    376  NZ  LYS A  27      22.152  -7.768  -5.239  1.00  0.81           N  
ATOM    377  H   LYS A  27      20.759 -13.902  -8.454  1.00  0.81           H  
ATOM    378  HA  LYS A  27      23.561 -13.685  -7.452  1.00  0.81           H  
ATOM    379 1HB  LYS A  27      21.018 -12.618  -6.174  1.00  0.81           H  
ATOM    380 2HB  LYS A  27      22.585 -12.635  -5.392  1.00  0.81           H  
ATOM    381 1HG  LYS A  27      23.404 -11.134  -7.231  1.00  0.81           H  
ATOM    382 2HG  LYS A  27      21.714 -10.991  -7.749  1.00  0.81           H  
ATOM    383 1HD  LYS A  27      21.116 -10.273  -5.418  1.00  0.81           H  
ATOM    384 2HD  LYS A  27      22.826 -10.302  -5.005  1.00  0.81           H  
ATOM    385 1HE  LYS A  27      23.228  -8.609  -6.829  1.00  0.81           H  
ATOM    386 2HE  LYS A  27      21.474  -8.546  -7.053  1.00  0.81           H  
ATOM    387 1HZ  LYS A  27      22.222  -6.828  -5.583  1.00  0.81           H  
ATOM    388 2HZ  LYS A  27      21.245  -7.905  -4.763  1.00  0.81           H  
ATOM    389 3HZ  LYS A  27      22.878  -7.938  -4.568  1.00  0.81           H  
ATOM    390  N   LYS A  28      22.102 -15.146  -5.328  1.00  0.78           N  
ATOM    391  CA  LYS A  28      21.757 -16.411  -4.702  1.00  0.78           C  
ATOM    392  C   LYS A  28      20.367 -16.852  -5.181  1.00  0.78           C  
ATOM    393  O   LYS A  28      20.099 -18.048  -5.278  1.00  0.78           O  
ATOM    394  CB  LYS A  28      21.760 -16.275  -3.190  1.00  0.78           C  
ATOM    395  CG  LYS A  28      23.133 -16.088  -2.571  1.00  0.78           C  
ATOM    396  CD  LYS A  28      23.039 -15.923  -1.057  1.00  0.78           C  
ATOM    397  CE  LYS A  28      24.413 -15.722  -0.434  1.00  0.78           C  
ATOM    398  NZ  LYS A  28      24.332 -15.524   1.039  1.00  0.78           N  
ATOM    399  H   LYS A  28      22.258 -14.333  -4.755  1.00  0.78           H  
ATOM    400  HA  LYS A  28      22.480 -17.169  -5.004  1.00  0.78           H  
ATOM    401 1HB  LYS A  28      21.152 -15.425  -2.908  1.00  0.78           H  
ATOM    402 2HB  LYS A  28      21.305 -17.161  -2.747  1.00  0.78           H  
ATOM    403 1HG  LYS A  28      23.758 -16.952  -2.799  1.00  0.78           H  
ATOM    404 2HG  LYS A  28      23.601 -15.198  -2.994  1.00  0.78           H  
ATOM    405 1HD  LYS A  28      22.418 -15.051  -0.828  1.00  0.78           H  
ATOM    406 2HD  LYS A  28      22.573 -16.805  -0.619  1.00  0.78           H  
ATOM    407 1HE  LYS A  28      25.029 -16.597  -0.639  1.00  0.78           H  
ATOM    408 2HE  LYS A  28      24.882 -14.846  -0.882  1.00  0.78           H  
ATOM    409 1HZ  LYS A  28      25.261 -15.393   1.413  1.00  0.78           H  
ATOM    410 2HZ  LYS A  28      23.771 -14.705   1.234  1.00  0.78           H  
ATOM    411 3HZ  LYS A  28      23.908 -16.334   1.467  1.00  0.78           H  
ATOM    412  N   GLY A  29      19.475 -15.880  -5.427  1.00  0.76           N  
ATOM    413  CA  GLY A  29      18.153 -16.123  -5.982  1.00  0.76           C  
ATOM    414  C   GLY A  29      18.032 -15.584  -7.442  1.00  0.76           C  
ATOM    415  O   GLY A  29      18.961 -14.960  -7.978  1.00  0.76           O  
ATOM    416  H   GLY A  29      19.720 -14.915  -5.248  1.00  0.76           H  
ATOM    417 1HA  GLY A  29      17.939 -17.189  -5.949  1.00  0.76           H  
ATOM    418 2HA  GLY A  29      17.430 -15.616  -5.343  1.00  0.76           H  
ATOM    419  N   PRO A  30      16.857 -15.788  -8.079  1.00  0.74           N  
ATOM    420  CA  PRO A  30      16.450 -15.351  -9.418  1.00  0.74           C  
ATOM    421  C   PRO A  30      16.130 -13.852  -9.556  1.00  0.74           C  
ATOM    422  O   PRO A  30      15.806 -13.168  -8.576  1.00  0.74           O  
ATOM    423  CB  PRO A  30      15.187 -16.181  -9.658  1.00  0.74           C  
ATOM    424  CG  PRO A  30      14.627 -16.444  -8.295  1.00  0.74           C  
ATOM    425  CD  PRO A  30      15.841 -16.627  -7.413  1.00  0.74           C  
ATOM    426  HA  PRO A  30      17.232 -15.642 -10.135  1.00  0.74           H  
ATOM    427 1HB  PRO A  30      14.501 -15.610 -10.291  1.00  0.74           H  
ATOM    428 2HB  PRO A  30      15.439 -17.099 -10.209  1.00  0.74           H  
ATOM    429 1HG  PRO A  30      13.992 -15.600  -7.982  1.00  0.74           H  
ATOM    430 2HG  PRO A  30      13.986 -17.338  -8.320  1.00  0.74           H  
ATOM    431 1HD  PRO A  30      15.621 -16.285  -6.415  1.00  0.74           H  
ATOM    432 2HD  PRO A  30      16.148 -17.677  -7.427  1.00  0.74           H  
ATOM    433  N   ASN A  31      16.166 -13.361 -10.801  1.00  0.73           N  
ATOM    434  CA  ASN A  31      15.737 -12.004 -11.155  1.00  0.73           C  
ATOM    435  C   ASN A  31      14.221 -11.880 -11.019  1.00  0.73           C  
ATOM    436  O   ASN A  31      13.468 -12.681 -11.570  1.00  0.73           O  
ATOM    437  CB  ASN A  31      16.216 -11.614 -12.552  1.00  0.73           C  
ATOM    438  CG  ASN A  31      16.005 -10.160 -12.893  1.00  0.73           C  
ATOM    439  OD1 ASN A  31      15.020  -9.530 -12.523  1.00  0.73           O  
ATOM    440  ND2 ASN A  31      16.945  -9.592 -13.592  1.00  0.73           N  
ATOM    441  H   ASN A  31      16.512 -13.947 -11.565  1.00  0.73           H  
ATOM    442  HA  ASN A  31      16.167 -11.307 -10.440  1.00  0.73           H  
ATOM    443 1HB  ASN A  31      17.269 -11.797 -12.651  1.00  0.73           H  
ATOM    444 2HB  ASN A  31      15.706 -12.228 -13.294  1.00  0.73           H  
ATOM    445 1HD2 ASN A  31      16.841  -8.604 -13.819  1.00  0.73           H  
ATOM    446 2HD2 ASN A  31      17.787 -10.112 -13.868  1.00  0.73           H  
ATOM    447  N   LEU A  32      13.785 -10.903 -10.232  1.00  0.73           N  
ATOM    448  CA  LEU A  32      12.380 -10.677  -9.910  1.00  0.73           C  
ATOM    449  C   LEU A  32      11.623  -9.878 -10.990  1.00  0.73           C  
ATOM    450  O   LEU A  32      10.414  -9.657 -10.886  1.00  0.73           O  
ATOM    451  CB  LEU A  32      12.329  -9.923  -8.585  1.00  0.73           C  
ATOM    452  CG  LEU A  32      12.889 -10.658  -7.357  1.00  0.73           C  
ATOM    453  CD1 LEU A  32      12.895  -9.712  -6.158  1.00  0.73           C  
ATOM    454  CD2 LEU A  32      12.051 -11.855  -7.063  1.00  0.73           C  
ATOM    455  H   LEU A  32      14.470 -10.266  -9.830  1.00  0.73           H  
ATOM    456  HA  LEU A  32      11.897 -11.647  -9.797  1.00  0.73           H  
ATOM    457 1HB  LEU A  32      12.913  -9.050  -8.725  1.00  0.73           H  
ATOM    458 2HB  LEU A  32      11.300  -9.631  -8.377  1.00  0.73           H  
ATOM    459  HG  LEU A  32      13.911 -10.981  -7.560  1.00  0.73           H  
ATOM    460 1HD1 LEU A  32      13.282 -10.225  -5.286  1.00  0.73           H  
ATOM    461 2HD1 LEU A  32      13.521  -8.865  -6.374  1.00  0.73           H  
ATOM    462 3HD1 LEU A  32      11.886  -9.381  -5.960  1.00  0.73           H  
ATOM    463 1HD2 LEU A  32      12.448 -12.374  -6.196  1.00  0.73           H  
ATOM    464 2HD2 LEU A  32      11.046 -11.532  -6.852  1.00  0.73           H  
ATOM    465 3HD2 LEU A  32      12.056 -12.525  -7.923  1.00  0.73           H  
ATOM    466  N   TYR A  33      12.329  -9.412 -12.009  1.00  0.74           N  
ATOM    467  CA  TYR A  33      11.695  -8.652 -13.080  1.00  0.74           C  
ATOM    468  C   TYR A  33      10.641  -9.510 -13.761  1.00  0.74           C  
ATOM    469  O   TYR A  33      10.894 -10.675 -14.067  1.00  0.74           O  
ATOM    470  CB  TYR A  33      12.712  -8.184 -14.115  1.00  0.74           C  
ATOM    471  CG  TYR A  33      12.073  -7.387 -15.217  1.00  0.74           C  
ATOM    472  CD1 TYR A  33      11.680  -6.075 -14.985  1.00  0.74           C  
ATOM    473  CD2 TYR A  33      11.866  -7.968 -16.456  1.00  0.74           C  
ATOM    474  CE1 TYR A  33      11.067  -5.354 -15.992  1.00  0.74           C  
ATOM    475  CE2 TYR A  33      11.261  -7.250 -17.463  1.00  0.74           C  
ATOM    476  CZ  TYR A  33      10.856  -5.952 -17.238  1.00  0.74           C  
ATOM    477  OH  TYR A  33      10.247  -5.241 -18.256  1.00  0.74           O  
ATOM    478  H   TYR A  33      13.324  -9.599 -12.058  1.00  0.74           H  
ATOM    479  HA  TYR A  33      11.206  -7.780 -12.657  1.00  0.74           H  
ATOM    480 1HB  TYR A  33      13.475  -7.578 -13.647  1.00  0.74           H  
ATOM    481 2HB  TYR A  33      13.206  -9.047 -14.558  1.00  0.74           H  
ATOM    482  HD1 TYR A  33      11.848  -5.618 -14.008  1.00  0.74           H  
ATOM    483  HD2 TYR A  33      12.178  -8.996 -16.632  1.00  0.74           H  
ATOM    484  HE1 TYR A  33      10.749  -4.325 -15.812  1.00  0.74           H  
ATOM    485  HE2 TYR A  33      11.097  -7.709 -18.436  1.00  0.74           H  
ATOM    486  HH  TYR A  33       9.687  -4.528 -17.867  1.00  0.74           H  
ATOM    487  N   GLY A  34       9.444  -8.963 -13.982  1.00  0.75           N  
ATOM    488  CA  GLY A  34       8.389  -9.723 -14.643  1.00  0.75           C  
ATOM    489  C   GLY A  34       7.599 -10.650 -13.705  1.00  0.75           C  
ATOM    490  O   GLY A  34       6.682 -11.338 -14.150  1.00  0.75           O  
ATOM    491  H   GLY A  34       9.243  -7.994 -13.730  1.00  0.75           H  
ATOM    492 1HA  GLY A  34       7.702  -9.020 -15.115  1.00  0.75           H  
ATOM    493 2HA  GLY A  34       8.830 -10.311 -15.446  1.00  0.75           H  
ATOM    494  N   LEU A  35       7.936 -10.652 -12.410  1.00  0.76           N  
ATOM    495  CA  LEU A  35       7.284 -11.482 -11.393  1.00  0.76           C  
ATOM    496  C   LEU A  35       5.770 -11.408 -11.318  1.00  0.76           C  
ATOM    497  O   LEU A  35       5.117 -12.438 -11.173  1.00  0.76           O  
ATOM    498  CB  LEU A  35       7.853 -11.124 -10.010  1.00  0.76           C  
ATOM    499  CG  LEU A  35       7.335 -11.868  -8.756  1.00  0.76           C  
ATOM    500  CD1 LEU A  35       8.428 -11.920  -7.728  1.00  0.76           C  
ATOM    501  CD2 LEU A  35       6.171 -11.105  -8.149  1.00  0.76           C  
ATOM    502  H   LEU A  35       8.725 -10.083 -12.102  1.00  0.76           H  
ATOM    503  HA  LEU A  35       7.550 -12.516 -11.604  1.00  0.76           H  
ATOM    504 1HB  LEU A  35       8.916 -11.319 -10.040  1.00  0.76           H  
ATOM    505 2HB  LEU A  35       7.712 -10.053  -9.845  1.00  0.76           H  
ATOM    506  HG  LEU A  35       7.042 -12.871  -9.021  1.00  0.76           H  
ATOM    507 1HD1 LEU A  35       8.071 -12.438  -6.840  1.00  0.76           H  
ATOM    508 2HD1 LEU A  35       9.279 -12.455  -8.146  1.00  0.76           H  
ATOM    509 3HD1 LEU A  35       8.724 -10.903  -7.464  1.00  0.76           H  
ATOM    510 1HD2 LEU A  35       5.823 -11.598  -7.263  1.00  0.76           H  
ATOM    511 2HD2 LEU A  35       6.499 -10.104  -7.891  1.00  0.76           H  
ATOM    512 3HD2 LEU A  35       5.376 -11.046  -8.843  1.00  0.76           H  
ATOM    513  N   PHE A  36       5.184 -10.222 -11.382  1.00  0.77           N  
ATOM    514  CA  PHE A  36       3.767 -10.185 -11.064  1.00  0.77           C  
ATOM    515  C   PHE A  36       2.881 -10.801 -12.119  1.00  0.77           C  
ATOM    516  O   PHE A  36       2.883 -10.425 -13.292  1.00  0.77           O  
ATOM    517  CB  PHE A  36       3.334  -8.770 -10.732  1.00  0.77           C  
ATOM    518  CG  PHE A  36       3.922  -8.322  -9.417  1.00  0.77           C  
ATOM    519  CD1 PHE A  36       5.090  -7.596  -9.380  1.00  0.77           C  
ATOM    520  CD2 PHE A  36       3.328  -8.670  -8.215  1.00  0.77           C  
ATOM    521  CE1 PHE A  36       5.636  -7.212  -8.184  1.00  0.77           C  
ATOM    522  CE2 PHE A  36       3.875  -8.273  -7.013  1.00  0.77           C  
ATOM    523  CZ  PHE A  36       5.035  -7.536  -7.004  1.00  0.77           C  
ATOM    524  H   PHE A  36       5.715  -9.385 -11.571  1.00  0.77           H  
ATOM    525  HA  PHE A  36       3.620 -10.764 -10.160  1.00  0.77           H  
ATOM    526 1HB  PHE A  36       3.659  -8.085 -11.513  1.00  0.77           H  
ATOM    527 2HB  PHE A  36       2.247  -8.720 -10.663  1.00  0.77           H  
ATOM    528  HD1 PHE A  36       5.586  -7.324 -10.313  1.00  0.77           H  
ATOM    529  HD2 PHE A  36       2.411  -9.267  -8.232  1.00  0.77           H  
ATOM    530  HE1 PHE A  36       6.544  -6.641  -8.182  1.00  0.77           H  
ATOM    531  HE2 PHE A  36       3.393  -8.546  -6.076  1.00  0.77           H  
ATOM    532  HZ  PHE A  36       5.482  -7.214  -6.067  1.00  0.77           H  
ATOM    533  N   GLY A  37       2.138 -11.798 -11.643  1.00  0.77           N  
ATOM    534  CA  GLY A  37       1.237 -12.641 -12.412  1.00  0.77           C  
ATOM    535  C   GLY A  37       1.943 -13.878 -12.988  1.00  0.77           C  
ATOM    536  O   GLY A  37       1.293 -14.761 -13.551  1.00  0.77           O  
ATOM    537  H   GLY A  37       2.226 -11.982 -10.646  1.00  0.77           H  
ATOM    538 1HA  GLY A  37       0.416 -12.959 -11.768  1.00  0.77           H  
ATOM    539 2HA  GLY A  37       0.803 -12.057 -13.222  1.00  0.77           H  
ATOM    540  N   ALA A  38       3.269 -13.946 -12.861  1.00  0.78           N  
ATOM    541  CA  ALA A  38       4.021 -15.063 -13.420  1.00  0.78           C  
ATOM    542  C   ALA A  38       3.799 -16.329 -12.600  1.00  0.78           C  
ATOM    543  O   ALA A  38       3.617 -16.249 -11.391  1.00  0.78           O  
ATOM    544  CB  ALA A  38       5.511 -14.744 -13.449  1.00  0.78           C  
ATOM    545  H   ALA A  38       3.778 -13.214 -12.363  1.00  0.78           H  
ATOM    546  HA  ALA A  38       3.686 -15.202 -14.439  1.00  0.78           H  
ATOM    547 1HB  ALA A  38       6.057 -15.580 -13.895  1.00  0.78           H  
ATOM    548 2HB  ALA A  38       5.682 -13.839 -14.036  1.00  0.78           H  
ATOM    549 3HB  ALA A  38       5.864 -14.584 -12.432  1.00  0.78           H  
ATOM    550  N   PRO A  39       3.757 -17.523 -13.194  1.00  0.78           N  
ATOM    551  CA  PRO A  39       3.778 -18.768 -12.464  1.00  0.78           C  
ATOM    552  C   PRO A  39       5.070 -18.866 -11.669  1.00  0.78           C  
ATOM    553  O   PRO A  39       6.136 -18.417 -12.117  1.00  0.78           O  
ATOM    554  CB  PRO A  39       3.688 -19.822 -13.563  1.00  0.78           C  
ATOM    555  CG  PRO A  39       3.049 -19.100 -14.737  1.00  0.78           C  
ATOM    556  CD  PRO A  39       3.555 -17.666 -14.643  1.00  0.78           C  
ATOM    557  HA  PRO A  39       2.917 -18.841 -11.800  1.00  0.78           H  
ATOM    558 1HB  PRO A  39       4.665 -20.232 -13.760  1.00  0.78           H  
ATOM    559 2HB  PRO A  39       3.070 -20.661 -13.205  1.00  0.78           H  
ATOM    560 1HG  PRO A  39       3.336 -19.589 -15.680  1.00  0.78           H  
ATOM    561 2HG  PRO A  39       1.953 -19.163 -14.667  1.00  0.78           H  
ATOM    562 1HD  PRO A  39       4.501 -17.528 -15.191  1.00  0.78           H  
ATOM    563 2HD  PRO A  39       2.745 -17.015 -15.005  1.00  0.78           H  
ATOM    564  N   SER A  40       4.986 -19.479 -10.505  1.00  0.79           N  
ATOM    565  CA  SER A  40       6.158 -19.718  -9.686  1.00  0.79           C  
ATOM    566  C   SER A  40       7.101 -20.656 -10.428  1.00  0.79           C  
ATOM    567  O   SER A  40       6.658 -21.487 -11.217  1.00  0.79           O  
ATOM    568  CB  SER A  40       5.751 -20.344  -8.373  1.00  0.79           C  
ATOM    569  OG  SER A  40       4.909 -19.500  -7.648  1.00  0.79           O  
ATOM    570  H   SER A  40       4.071 -19.773 -10.165  1.00  0.79           H  
ATOM    571  HA  SER A  40       6.665 -18.770  -9.503  1.00  0.79           H  
ATOM    572 1HB  SER A  40       5.238 -21.291  -8.568  1.00  0.79           H  
ATOM    573 2HB  SER A  40       6.638 -20.571  -7.788  1.00  0.79           H  
ATOM    574  HG  SER A  40       4.108 -19.401  -8.204  1.00  0.79           H  
ATOM    575  N   GLY A  41       8.403 -20.535 -10.190  1.00  0.80           N  
ATOM    576  CA  GLY A  41       9.337 -21.473 -10.811  1.00  0.80           C  
ATOM    577  C   GLY A  41       9.644 -21.199 -12.292  1.00  0.80           C  
ATOM    578  O   GLY A  41      10.081 -22.109 -12.999  1.00  0.80           O  
ATOM    579  H   GLY A  41       8.739 -19.826  -9.555  1.00  0.80           H  
ATOM    580 1HA  GLY A  41      10.253 -21.482 -10.243  1.00  0.80           H  
ATOM    581 2HA  GLY A  41       8.926 -22.478 -10.720  1.00  0.80           H  
ATOM    582  N   THR A  42       9.425 -19.963 -12.771  1.00  0.82           N  
ATOM    583  CA  THR A  42       9.629 -19.683 -14.195  1.00  0.82           C  
ATOM    584  C   THR A  42      10.710 -18.693 -14.659  1.00  0.82           C  
ATOM    585  O   THR A  42      10.648 -18.281 -15.815  1.00  0.82           O  
ATOM    586  CB  THR A  42       8.315 -19.215 -14.852  1.00  0.82           C  
ATOM    587  OG1 THR A  42       7.813 -18.017 -14.213  1.00  0.82           O  
ATOM    588  CG2 THR A  42       7.279 -20.308 -14.769  1.00  0.82           C  
ATOM    589  H   THR A  42       9.072 -19.243 -12.158  1.00  0.82           H  
ATOM    590  HA  THR A  42       9.882 -20.632 -14.663  1.00  0.82           H  
ATOM    591  HB  THR A  42       8.511 -18.991 -15.899  1.00  0.82           H  
ATOM    592  HG1 THR A  42       7.248 -18.250 -13.435  1.00  0.82           H  
ATOM    593 1HG2 THR A  42       6.371 -19.970 -15.258  1.00  0.82           H  
ATOM    594 2HG2 THR A  42       7.651 -21.202 -15.266  1.00  0.82           H  
ATOM    595 3HG2 THR A  42       7.072 -20.534 -13.723  1.00  0.82           H  
ATOM    596  N   VAL A  43      11.684 -18.281 -13.841  1.00  0.83           N  
ATOM    597  CA  VAL A  43      12.686 -17.364 -14.402  1.00  0.83           C  
ATOM    598  C   VAL A  43      13.726 -18.164 -15.222  1.00  0.83           C  
ATOM    599  O   VAL A  43      14.380 -19.055 -14.665  1.00  0.83           O  
ATOM    600  CB  VAL A  43      13.381 -16.568 -13.293  1.00  0.83           C  
ATOM    601  CG1 VAL A  43      14.466 -15.690 -13.867  1.00  0.83           C  
ATOM    602  CG2 VAL A  43      12.347 -15.714 -12.575  1.00  0.83           C  
ATOM    603  H   VAL A  43      11.767 -18.582 -12.874  1.00  0.83           H  
ATOM    604  HA  VAL A  43      12.164 -16.636 -15.005  1.00  0.83           H  
ATOM    605  HB  VAL A  43      13.854 -17.255 -12.598  1.00  0.83           H  
ATOM    606 1HG1 VAL A  43      14.949 -15.139 -13.060  1.00  0.83           H  
ATOM    607 2HG1 VAL A  43      15.204 -16.308 -14.380  1.00  0.83           H  
ATOM    608 3HG1 VAL A  43      14.031 -14.986 -14.572  1.00  0.83           H  
ATOM    609 1HG2 VAL A  43      12.823 -15.144 -11.783  1.00  0.83           H  
ATOM    610 2HG2 VAL A  43      11.892 -15.022 -13.286  1.00  0.83           H  
ATOM    611 3HG2 VAL A  43      11.579 -16.353 -12.148  1.00  0.83           H  
ATOM    612  N   PRO A  44      13.905 -17.885 -16.532  1.00  0.84           N  
ATOM    613  CA  PRO A  44      14.784 -18.621 -17.419  1.00  0.84           C  
ATOM    614  C   PRO A  44      16.206 -18.702 -16.915  1.00  0.84           C  
ATOM    615  O   PRO A  44      16.777 -17.721 -16.444  1.00  0.84           O  
ATOM    616  CB  PRO A  44      14.742 -17.784 -18.703  1.00  0.84           C  
ATOM    617  CG  PRO A  44      13.402 -17.109 -18.670  1.00  0.84           C  
ATOM    618  CD  PRO A  44      13.169 -16.782 -17.214  1.00  0.84           C  
ATOM    619  HA  PRO A  44      14.371 -19.626 -17.587  1.00  0.84           H  
ATOM    620 1HB  PRO A  44      15.580 -17.072 -18.711  1.00  0.84           H  
ATOM    621 2HB  PRO A  44      14.871 -18.437 -19.578  1.00  0.84           H  
ATOM    622 1HG  PRO A  44      13.410 -16.215 -19.312  1.00  0.84           H  
ATOM    623 2HG  PRO A  44      12.631 -17.782 -19.073  1.00  0.84           H  
ATOM    624 1HD  PRO A  44      13.585 -15.802 -16.947  1.00  0.84           H  
ATOM    625 2HD  PRO A  44      12.091 -16.838 -17.077  1.00  0.84           H  
ATOM    626  N   GLY A  45      16.778 -19.889 -17.030  1.00  0.85           N  
ATOM    627  CA  GLY A  45      18.156 -20.142 -16.641  1.00  0.85           C  
ATOM    628  C   GLY A  45      18.327 -20.480 -15.162  1.00  0.85           C  
ATOM    629  O   GLY A  45      19.418 -20.869 -14.745  1.00  0.85           O  
ATOM    630  H   GLY A  45      16.239 -20.654 -17.410  1.00  0.85           H  
ATOM    631 1HA  GLY A  45      18.550 -20.961 -17.243  1.00  0.85           H  
ATOM    632 2HA  GLY A  45      18.757 -19.266 -16.879  1.00  0.85           H  
ATOM    633  N   TRP A  46      17.276 -20.324 -14.358  1.00  0.84           N  
ATOM    634  CA  TRP A  46      17.413 -20.608 -12.937  1.00  0.84           C  
ATOM    635  C   TRP A  46      17.051 -22.047 -12.587  1.00  0.84           C  
ATOM    636  O   TRP A  46      16.052 -22.588 -13.065  1.00  0.84           O  
ATOM    637  CB  TRP A  46      16.600 -19.642 -12.100  1.00  0.84           C  
ATOM    638  CG  TRP A  46      16.903 -19.764 -10.646  1.00  0.84           C  
ATOM    639  CD1 TRP A  46      16.177 -20.349  -9.677  1.00  0.84           C  
ATOM    640  CD2 TRP A  46      18.086 -19.287 -10.014  1.00  0.84           C  
ATOM    641  NE1 TRP A  46      16.819 -20.251  -8.483  1.00  0.84           N  
ATOM    642  CE2 TRP A  46      17.990 -19.606  -8.676  1.00  0.84           C  
ATOM    643  CE3 TRP A  46      19.204 -18.636 -10.474  1.00  0.84           C  
ATOM    644  CZ2 TRP A  46      18.972 -19.289  -7.794  1.00  0.84           C  
ATOM    645  CZ3 TRP A  46      20.199 -18.312  -9.590  1.00  0.84           C  
ATOM    646  CH2 TRP A  46      20.090 -18.626  -8.292  1.00  0.84           C  
ATOM    647  H   TRP A  46      16.377 -19.984 -14.712  1.00  0.84           H  
ATOM    648  HA  TRP A  46      18.457 -20.460 -12.665  1.00  0.84           H  
ATOM    649 1HB  TRP A  46      16.806 -18.620 -12.416  1.00  0.84           H  
ATOM    650 2HB  TRP A  46      15.546 -19.820 -12.261  1.00  0.84           H  
ATOM    651  HD1 TRP A  46      15.250 -20.827  -9.824  1.00  0.84           H  
ATOM    652  HE1 TRP A  46      16.485 -20.619  -7.607  1.00  0.84           H  
ATOM    653  HE3 TRP A  46      19.292 -18.402 -11.514  1.00  0.84           H  
ATOM    654  HZ2 TRP A  46      18.903 -19.542  -6.740  1.00  0.84           H  
ATOM    655  HZ3 TRP A  46      21.086 -17.802  -9.958  1.00  0.84           H  
ATOM    656  HH2 TRP A  46      20.903 -18.355  -7.621  1.00  0.84           H  
ATOM    657  N   ASP A  47      17.867 -22.667 -11.748  1.00  0.83           N  
ATOM    658  CA  ASP A  47      17.599 -24.025 -11.300  1.00  0.83           C  
ATOM    659  C   ASP A  47      16.664 -24.029 -10.099  1.00  0.83           C  
ATOM    660  O   ASP A  47      17.006 -23.512  -9.036  1.00  0.83           O  
ATOM    661  CB  ASP A  47      18.894 -24.730 -10.917  1.00  0.83           C  
ATOM    662  CG  ASP A  47      19.796 -25.030 -12.110  1.00  0.83           C  
ATOM    663  OD1 ASP A  47      19.288 -25.307 -13.170  1.00  0.83           O  
ATOM    664  OD2 ASP A  47      20.988 -24.976 -11.944  1.00  0.83           O  
ATOM    665  H   ASP A  47      18.680 -22.179 -11.401  1.00  0.83           H  
ATOM    666  HA  ASP A  47      17.121 -24.573 -12.112  1.00  0.83           H  
ATOM    667 1HB  ASP A  47      19.445 -24.112 -10.207  1.00  0.83           H  
ATOM    668 2HB  ASP A  47      18.656 -25.669 -10.416  1.00  0.83           H  
ATOM    669  N   TYR A  48      15.494 -24.625 -10.272  1.00  0.82           N  
ATOM    670  CA  TYR A  48      14.494 -24.657  -9.217  1.00  0.82           C  
ATOM    671  C   TYR A  48      14.194 -26.057  -8.706  1.00  0.82           C  
ATOM    672  O   TYR A  48      14.272 -27.039  -9.448  1.00  0.82           O  
ATOM    673  CB  TYR A  48      13.153 -24.105  -9.694  1.00  0.82           C  
ATOM    674  CG  TYR A  48      13.049 -22.660 -10.043  1.00  0.82           C  
ATOM    675  CD1 TYR A  48      13.193 -22.253 -11.358  1.00  0.82           C  
ATOM    676  CD2 TYR A  48      12.762 -21.736  -9.052  1.00  0.82           C  
ATOM    677  CE1 TYR A  48      13.035 -20.927 -11.684  1.00  0.82           C  
ATOM    678  CE2 TYR A  48      12.604 -20.401  -9.373  1.00  0.82           C  
ATOM    679  CZ  TYR A  48      12.732 -20.003 -10.690  1.00  0.82           C  
ATOM    680  OH  TYR A  48      12.557 -18.706 -11.029  1.00  0.82           O  
ATOM    681  H   TYR A  48      15.285 -25.035 -11.171  1.00  0.82           H  
ATOM    682  HA  TYR A  48      14.854 -24.064  -8.377  1.00  0.82           H  
ATOM    683 1HB  TYR A  48      12.868 -24.659 -10.579  1.00  0.82           H  
ATOM    684 2HB  TYR A  48      12.395 -24.320  -8.937  1.00  0.82           H  
ATOM    685  HD1 TYR A  48      13.416 -22.980 -12.140  1.00  0.82           H  
ATOM    686  HD2 TYR A  48      12.654 -22.066  -8.031  1.00  0.82           H  
ATOM    687  HE1 TYR A  48      13.138 -20.610 -12.725  1.00  0.82           H  
ATOM    688  HE2 TYR A  48      12.369 -19.673  -8.596  1.00  0.82           H  
ATOM    689  HH  TYR A  48      12.402 -18.187 -10.231  1.00  0.82           H  
ATOM    690  N   THR A  49      13.801 -26.100  -7.442  1.00  0.81           N  
ATOM    691  CA  THR A  49      13.247 -27.265  -6.774  1.00  0.81           C  
ATOM    692  C   THR A  49      11.959 -27.671  -7.477  1.00  0.81           C  
ATOM    693  O   THR A  49      11.168 -26.791  -7.846  1.00  0.81           O  
ATOM    694  CB  THR A  49      12.872 -26.895  -5.333  1.00  0.81           C  
ATOM    695  OG1 THR A  49      12.304 -28.001  -4.607  1.00  0.81           O  
ATOM    696  CG2 THR A  49      11.872 -25.876  -5.445  1.00  0.81           C  
ATOM    697  H   THR A  49      13.851 -25.239  -6.916  1.00  0.81           H  
ATOM    698  HA  THR A  49      13.990 -28.057  -6.805  1.00  0.81           H  
ATOM    699  HB  THR A  49      13.741 -26.529  -4.791  1.00  0.81           H  
ATOM    700  HG1 THR A  49      12.239 -27.720  -3.640  1.00  0.81           H  
ATOM    701 1HG2 THR A  49      11.556 -25.594  -4.489  1.00  0.81           H  
ATOM    702 2HG2 THR A  49      12.276 -25.028  -5.980  1.00  0.81           H  
ATOM    703 3HG2 THR A  49      11.076 -26.276  -5.971  1.00  0.81           H  
ATOM    704  N   PRO A  50      11.636 -28.970  -7.575  1.00  0.80           N  
ATOM    705  CA  PRO A  50      10.403 -29.455  -8.146  1.00  0.80           C  
ATOM    706  C   PRO A  50       9.218 -28.922  -7.356  1.00  0.80           C  
ATOM    707  O   PRO A  50       8.105 -28.832  -7.879  1.00  0.80           O  
ATOM    708  CB  PRO A  50      10.541 -30.979  -8.027  1.00  0.80           C  
ATOM    709  CG  PRO A  50      11.567 -31.194  -6.936  1.00  0.80           C  
ATOM    710  CD  PRO A  50      12.527 -30.032  -7.069  1.00  0.80           C  
ATOM    711  HA  PRO A  50      10.343 -29.155  -9.191  1.00  0.80           H  
ATOM    712 1HB  PRO A  50       9.565 -31.424  -7.781  1.00  0.80           H  
ATOM    713 2HB  PRO A  50      10.852 -31.405  -8.991  1.00  0.80           H  
ATOM    714 1HG  PRO A  50      11.070 -31.216  -5.953  1.00  0.80           H  
ATOM    715 2HG  PRO A  50      12.058 -32.169  -7.062  1.00  0.80           H  
ATOM    716 1HD  PRO A  50      12.924 -29.818  -6.078  1.00  0.80           H  
ATOM    717 2HD  PRO A  50      13.320 -30.251  -7.800  1.00  0.80           H  
ATOM    718  N   ALA A  51       9.443 -28.527  -6.095  1.00  0.80           N  
ATOM    719  CA  ALA A  51       8.353 -27.997  -5.296  1.00  0.80           C  
ATOM    720  C   ALA A  51       7.745 -26.744  -5.923  1.00  0.80           C  
ATOM    721  O   ALA A  51       6.551 -26.497  -5.789  1.00  0.80           O  
ATOM    722  CB  ALA A  51       8.839 -27.677  -3.914  1.00  0.80           C  
ATOM    723  H   ALA A  51      10.376 -28.571  -5.667  1.00  0.80           H  
ATOM    724  HA  ALA A  51       7.578 -28.760  -5.237  1.00  0.80           H  
ATOM    725 1HB  ALA A  51       8.006 -27.326  -3.346  1.00  0.80           H  
ATOM    726 2HB  ALA A  51       9.243 -28.575  -3.461  1.00  0.80           H  
ATOM    727 3HB  ALA A  51       9.599 -26.914  -3.954  1.00  0.80           H  
ATOM    728  N   LEU A  52       8.579 -25.937  -6.578  1.00  0.79           N  
ATOM    729  CA  LEU A  52       8.155 -24.712  -7.229  1.00  0.79           C  
ATOM    730  C   LEU A  52       7.765 -24.993  -8.659  1.00  0.79           C  
ATOM    731  O   LEU A  52       6.755 -24.492  -9.139  1.00  0.79           O  
ATOM    732  CB  LEU A  52       9.269 -23.651  -7.175  1.00  0.79           C  
ATOM    733  CG  LEU A  52       9.594 -23.084  -5.797  1.00  0.79           C  
ATOM    734  CD1 LEU A  52      10.833 -22.237  -5.854  1.00  0.79           C  
ATOM    735  CD2 LEU A  52       8.462 -22.201  -5.391  1.00  0.79           C  
ATOM    736  H   LEU A  52       9.543 -26.224  -6.698  1.00  0.79           H  
ATOM    737  HA  LEU A  52       7.280 -24.323  -6.706  1.00  0.79           H  
ATOM    738 1HB  LEU A  52      10.183 -24.093  -7.577  1.00  0.79           H  
ATOM    739 2HB  LEU A  52       8.985 -22.820  -7.818  1.00  0.79           H  
ATOM    740  HG  LEU A  52       9.722 -23.891  -5.079  1.00  0.79           H  
ATOM    741 1HD1 LEU A  52      11.022 -21.814  -4.872  1.00  0.79           H  
ATOM    742 2HD1 LEU A  52      11.673 -22.838  -6.158  1.00  0.79           H  
ATOM    743 3HD1 LEU A  52      10.684 -21.430  -6.570  1.00  0.79           H  
ATOM    744 1HD2 LEU A  52       8.658 -21.780  -4.404  1.00  0.79           H  
ATOM    745 2HD2 LEU A  52       8.357 -21.397  -6.115  1.00  0.79           H  
ATOM    746 3HD2 LEU A  52       7.562 -22.766  -5.373  1.00  0.79           H  
ATOM    747  N   LYS A  53       8.525 -25.854  -9.338  1.00  0.79           N  
ATOM    748  CA  LYS A  53       8.240 -26.110 -10.748  1.00  0.79           C  
ATOM    749  C   LYS A  53       6.856 -26.741 -10.938  1.00  0.79           C  
ATOM    750  O   LYS A  53       6.170 -26.477 -11.925  1.00  0.79           O  
ATOM    751  CB  LYS A  53       9.311 -27.011 -11.351  1.00  0.79           C  
ATOM    752  CG  LYS A  53      10.675 -26.356 -11.447  1.00  0.79           C  
ATOM    753  CD  LYS A  53      11.665 -27.186 -12.256  1.00  0.79           C  
ATOM    754  CE  LYS A  53      12.050 -28.472 -11.535  1.00  0.79           C  
ATOM    755  NZ  LYS A  53      13.161 -29.187 -12.229  1.00  0.79           N  
ATOM    756  H   LYS A  53       9.336 -26.284  -8.887  1.00  0.79           H  
ATOM    757  HA  LYS A  53       8.249 -25.157 -11.277  1.00  0.79           H  
ATOM    758 1HB  LYS A  53       9.396 -27.907 -10.761  1.00  0.79           H  
ATOM    759 2HB  LYS A  53       9.009 -27.309 -12.353  1.00  0.79           H  
ATOM    760 1HG  LYS A  53      10.580 -25.364 -11.897  1.00  0.79           H  
ATOM    761 2HG  LYS A  53      11.067 -26.240 -10.436  1.00  0.79           H  
ATOM    762 1HD  LYS A  53      11.232 -27.434 -13.224  1.00  0.79           H  
ATOM    763 2HD  LYS A  53      12.570 -26.599 -12.419  1.00  0.79           H  
ATOM    764 1HE  LYS A  53      12.354 -28.238 -10.521  1.00  0.79           H  
ATOM    765 2HE  LYS A  53      11.182 -29.128 -11.498  1.00  0.79           H  
ATOM    766 1HZ  LYS A  53      13.385 -30.033 -11.726  1.00  0.79           H  
ATOM    767 2HZ  LYS A  53      12.883 -29.418 -13.170  1.00  0.79           H  
ATOM    768 3HZ  LYS A  53      13.974 -28.584 -12.253  1.00  0.79           H  
ATOM    769  N   SER A  54       6.451 -27.581  -9.982  1.00  0.79           N  
ATOM    770  CA  SER A  54       5.162 -28.256 -10.016  1.00  0.79           C  
ATOM    771  C   SER A  54       4.037 -27.470  -9.326  1.00  0.79           C  
ATOM    772  O   SER A  54       2.909 -27.962  -9.229  1.00  0.79           O  
ATOM    773  CB  SER A  54       5.284 -29.633  -9.383  1.00  0.79           C  
ATOM    774  OG  SER A  54       5.551 -29.554  -8.014  1.00  0.79           O  
ATOM    775  H   SER A  54       7.070 -27.791  -9.201  1.00  0.79           H  
ATOM    776  HA  SER A  54       4.882 -28.388 -11.061  1.00  0.79           H  
ATOM    777 1HB  SER A  54       4.362 -30.187  -9.543  1.00  0.79           H  
ATOM    778 2HB  SER A  54       6.086 -30.182  -9.873  1.00  0.79           H  
ATOM    779  HG  SER A  54       6.434 -29.137  -7.937  1.00  0.79           H  
ATOM    780  N   ALA A  55       4.337 -26.285  -8.786  1.00  0.79           N  
ATOM    781  CA  ALA A  55       3.331 -25.529  -8.053  1.00  0.79           C  
ATOM    782  C   ALA A  55       2.504 -24.669  -8.978  1.00  0.79           C  
ATOM    783  O   ALA A  55       2.988 -23.678  -9.520  1.00  0.79           O  
ATOM    784  CB  ALA A  55       3.978 -24.636  -7.003  1.00  0.79           C  
ATOM    785  H   ALA A  55       5.260 -25.873  -8.910  1.00  0.79           H  
ATOM    786  HA  ALA A  55       2.667 -26.236  -7.560  1.00  0.79           H  
ATOM    787 1HB  ALA A  55       3.205 -24.106  -6.466  1.00  0.79           H  
ATOM    788 2HB  ALA A  55       4.547 -25.241  -6.311  1.00  0.79           H  
ATOM    789 3HB  ALA A  55       4.641 -23.921  -7.490  1.00  0.79           H  
ATOM    790  N   ASN A  56       1.220 -24.972  -9.105  1.00  0.80           N  
ATOM    791  CA  ASN A  56       0.368 -24.204 -10.015  1.00  0.80           C  
ATOM    792  C   ASN A  56      -0.146 -22.939  -9.328  1.00  0.80           C  
ATOM    793  O   ASN A  56      -1.342 -22.762  -9.096  1.00  0.80           O  
ATOM    794  CB  ASN A  56      -0.765 -25.066 -10.510  1.00  0.80           C  
ATOM    795  CG  ASN A  56      -0.269 -26.202 -11.373  1.00  0.80           C  
ATOM    796  OD1 ASN A  56       0.619 -26.019 -12.214  1.00  0.80           O  
ATOM    797  ND2 ASN A  56      -0.818 -27.371 -11.172  1.00  0.80           N  
ATOM    798  H   ASN A  56       0.847 -25.776  -8.618  1.00  0.80           H  
ATOM    799  HA  ASN A  56       0.965 -23.889 -10.871  1.00  0.80           H  
ATOM    800 1HB  ASN A  56      -1.311 -25.477  -9.661  1.00  0.80           H  
ATOM    801 2HB  ASN A  56      -1.461 -24.458 -11.088  1.00  0.80           H  
ATOM    802 1HD2 ASN A  56      -0.523 -28.161 -11.711  1.00  0.80           H  
ATOM    803 2HD2 ASN A  56      -1.529 -27.479 -10.478  1.00  0.80           H  
ATOM    804  N   ILE A  57       0.807 -22.088  -8.988  1.00  0.80           N  
ATOM    805  CA  ILE A  57       0.612 -20.846  -8.264  1.00  0.80           C  
ATOM    806  C   ILE A  57       1.199 -19.675  -9.028  1.00  0.80           C  
ATOM    807  O   ILE A  57       2.370 -19.729  -9.427  1.00  0.80           O  
ATOM    808  CB  ILE A  57       1.291 -20.916  -6.878  1.00  0.80           C  
ATOM    809  CG1 ILE A  57       0.698 -22.046  -6.028  1.00  0.80           C  
ATOM    810  CG2 ILE A  57       1.191 -19.603  -6.177  1.00  0.80           C  
ATOM    811  CD1 ILE A  57       1.452 -22.268  -4.733  1.00  0.80           C  
ATOM    812  H   ILE A  57       1.750 -22.360  -9.254  1.00  0.80           H  
ATOM    813  HA  ILE A  57      -0.457 -20.677  -8.136  1.00  0.80           H  
ATOM    814  HB  ILE A  57       2.349 -21.152  -7.020  1.00  0.80           H  
ATOM    815 1HG1 ILE A  57      -0.342 -21.815  -5.800  1.00  0.80           H  
ATOM    816 2HG1 ILE A  57       0.732 -22.973  -6.595  1.00  0.80           H  
ATOM    817 1HG2 ILE A  57       1.702 -19.662  -5.217  1.00  0.80           H  
ATOM    818 2HG2 ILE A  57       1.662 -18.847  -6.792  1.00  0.80           H  
ATOM    819 3HG2 ILE A  57       0.144 -19.345  -6.017  1.00  0.80           H  
ATOM    820 1HD1 ILE A  57       0.994 -23.084  -4.173  1.00  0.80           H  
ATOM    821 2HD1 ILE A  57       2.485 -22.512  -4.947  1.00  0.80           H  
ATOM    822 3HD1 ILE A  57       1.415 -21.359  -4.138  1.00  0.80           H  
ATOM    823  N   THR A  58       0.408 -18.616  -9.203  1.00  0.82           N  
ATOM    824  CA  THR A  58       0.913 -17.425  -9.868  1.00  0.82           C  
ATOM    825  C   THR A  58       1.127 -16.298  -8.875  1.00  0.82           C  
ATOM    826  O   THR A  58       0.394 -16.133  -7.892  1.00  0.82           O  
ATOM    827  CB  THR A  58      -0.021 -16.961 -11.003  1.00  0.82           C  
ATOM    828  OG1 THR A  58      -1.328 -16.693 -10.467  1.00  0.82           O  
ATOM    829  CG2 THR A  58      -0.107 -18.001 -12.100  1.00  0.82           C  
ATOM    830  H   THR A  58      -0.545 -18.644  -8.866  1.00  0.82           H  
ATOM    831  HA  THR A  58       1.880 -17.647 -10.299  1.00  0.82           H  
ATOM    832  HB  THR A  58       0.377 -16.039 -11.426  1.00  0.82           H  
ATOM    833  HG1 THR A  58      -1.890 -16.332 -11.160  1.00  0.82           H  
ATOM    834 1HG2 THR A  58      -0.763 -17.637 -12.890  1.00  0.82           H  
ATOM    835 2HG2 THR A  58       0.874 -18.173 -12.509  1.00  0.82           H  
ATOM    836 3HG2 THR A  58      -0.503 -18.930 -11.698  1.00  0.82           H  
ATOM    837  N   LEU A  59       2.118 -15.481  -9.165  1.00  0.84           N  
ATOM    838  CA  LEU A  59       2.529 -14.402  -8.289  1.00  0.84           C  
ATOM    839  C   LEU A  59       1.702 -13.137  -8.350  1.00  0.84           C  
ATOM    840  O   LEU A  59       2.159 -12.092  -8.811  1.00  0.84           O  
ATOM    841  CB  LEU A  59       3.981 -14.076  -8.585  1.00  0.84           C  
ATOM    842  CG  LEU A  59       5.013 -14.914  -7.850  1.00  0.84           C  
ATOM    843  CD1 LEU A  59       5.003 -14.533  -6.398  1.00  0.84           C  
ATOM    844  CD2 LEU A  59       4.682 -16.381  -8.001  1.00  0.84           C  
ATOM    845  H   LEU A  59       2.658 -15.657 -10.009  1.00  0.84           H  
ATOM    846  HA  LEU A  59       2.478 -14.776  -7.270  1.00  0.84           H  
ATOM    847 1HB  LEU A  59       4.153 -14.212  -9.655  1.00  0.84           H  
ATOM    848 2HB  LEU A  59       4.147 -13.043  -8.342  1.00  0.84           H  
ATOM    849  HG  LEU A  59       5.996 -14.724  -8.256  1.00  0.84           H  
ATOM    850 1HD1 LEU A  59       5.749 -15.120  -5.887  1.00  0.84           H  
ATOM    851 2HD1 LEU A  59       5.236 -13.496  -6.295  1.00  0.84           H  
ATOM    852 3HD1 LEU A  59       4.021 -14.722  -5.975  1.00  0.84           H  
ATOM    853 1HD2 LEU A  59       5.426 -16.971  -7.469  1.00  0.84           H  
ATOM    854 2HD2 LEU A  59       3.701 -16.584  -7.584  1.00  0.84           H  
ATOM    855 3HD2 LEU A  59       4.691 -16.651  -9.060  1.00  0.84           H  
ATOM    856  N   ASN A  60       0.477 -13.226  -7.879  1.00  0.85           N  
ATOM    857  CA  ASN A  60      -0.354 -12.038  -7.794  1.00  0.85           C  
ATOM    858  C   ASN A  60       0.037 -11.353  -6.495  1.00  0.85           C  
ATOM    859  O   ASN A  60       0.968 -11.809  -5.822  1.00  0.85           O  
ATOM    860  CB  ASN A  60      -1.829 -12.368  -7.888  1.00  0.85           C  
ATOM    861  CG  ASN A  60      -2.368 -13.169  -6.746  1.00  0.85           C  
ATOM    862  OD1 ASN A  60      -1.739 -13.294  -5.695  1.00  0.85           O  
ATOM    863  ND2 ASN A  60      -3.545 -13.722  -6.937  1.00  0.85           N  
ATOM    864  H   ASN A  60       0.154 -14.144  -7.573  1.00  0.85           H  
ATOM    865  HA  ASN A  60      -0.104 -11.360  -8.612  1.00  0.85           H  
ATOM    866 1HB  ASN A  60      -2.401 -11.443  -7.964  1.00  0.85           H  
ATOM    867 2HB  ASN A  60      -2.003 -12.928  -8.808  1.00  0.85           H  
ATOM    868 1HD2 ASN A  60      -3.960 -14.273  -6.210  1.00  0.85           H  
ATOM    869 2HD2 ASN A  60      -4.020 -13.599  -7.808  1.00  0.85           H  
ATOM    870  N   PHE A  61      -0.635 -10.276  -6.100  1.00  0.86           N  
ATOM    871  CA  PHE A  61      -0.127  -9.626  -4.901  1.00  0.86           C  
ATOM    872  C   PHE A  61      -0.269 -10.495  -3.654  1.00  0.86           C  
ATOM    873  O   PHE A  61       0.667 -10.591  -2.866  1.00  0.86           O  
ATOM    874  CB  PHE A  61      -0.820  -8.288  -4.639  1.00  0.86           C  
ATOM    875  CG  PHE A  61      -0.498  -7.217  -5.635  1.00  0.86           C  
ATOM    876  CD1 PHE A  61       0.470  -7.408  -6.588  1.00  0.86           C  
ATOM    877  CD2 PHE A  61      -1.151  -6.000  -5.595  1.00  0.86           C  
ATOM    878  CE1 PHE A  61       0.769  -6.415  -7.501  1.00  0.86           C  
ATOM    879  CE2 PHE A  61      -0.848  -5.004  -6.500  1.00  0.86           C  
ATOM    880  CZ  PHE A  61       0.111  -5.218  -7.455  1.00  0.86           C  
ATOM    881  H   PHE A  61      -1.414  -9.903  -6.622  1.00  0.86           H  
ATOM    882  HA  PHE A  61       0.935  -9.437  -5.055  1.00  0.86           H  
ATOM    883 1HB  PHE A  61      -1.898  -8.435  -4.636  1.00  0.86           H  
ATOM    884 2HB  PHE A  61      -0.542  -7.926  -3.648  1.00  0.86           H  
ATOM    885  HD1 PHE A  61       0.988  -8.357  -6.618  1.00  0.86           H  
ATOM    886  HD2 PHE A  61      -1.914  -5.830  -4.836  1.00  0.86           H  
ATOM    887  HE1 PHE A  61       1.529  -6.574  -8.258  1.00  0.86           H  
ATOM    888  HE2 PHE A  61      -1.371  -4.050  -6.458  1.00  0.86           H  
ATOM    889  HZ  PHE A  61       0.352  -4.437  -8.174  1.00  0.86           H  
ATOM    890  N   GLU A  62      -1.409 -11.169  -3.484  1.00  0.86           N  
ATOM    891  CA  GLU A  62      -1.597 -11.966  -2.273  1.00  0.86           C  
ATOM    892  C   GLU A  62      -0.597 -13.116  -2.179  1.00  0.86           C  
ATOM    893  O   GLU A  62      -0.049 -13.382  -1.105  1.00  0.86           O  
ATOM    894  CB  GLU A  62      -3.030 -12.494  -2.195  1.00  0.86           C  
ATOM    895  CG  GLU A  62      -4.079 -11.410  -1.936  1.00  0.86           C  
ATOM    896  CD  GLU A  62      -5.499 -11.938  -1.893  1.00  0.86           C  
ATOM    897  OE1 GLU A  62      -5.695 -13.099  -2.167  1.00  0.86           O  
ATOM    898  OE2 GLU A  62      -6.384 -11.174  -1.585  1.00  0.86           O  
ATOM    899  H   GLU A  62      -2.143 -11.109  -4.174  1.00  0.86           H  
ATOM    900  HA  GLU A  62      -1.434 -11.317  -1.415  1.00  0.86           H  
ATOM    901 1HB  GLU A  62      -3.282 -12.993  -3.133  1.00  0.86           H  
ATOM    902 2HB  GLU A  62      -3.103 -13.235  -1.399  1.00  0.86           H  
ATOM    903 1HG  GLU A  62      -3.853 -10.927  -0.986  1.00  0.86           H  
ATOM    904 2HG  GLU A  62      -3.999 -10.658  -2.721  1.00  0.86           H  
ATOM    905  N   THR A  63      -0.316 -13.769  -3.310  1.00  0.85           N  
ATOM    906  CA  THR A  63       0.643 -14.864  -3.322  1.00  0.85           C  
ATOM    907  C   THR A  63       2.004 -14.354  -2.927  1.00  0.85           C  
ATOM    908  O   THR A  63       2.682 -14.951  -2.086  1.00  0.85           O  
ATOM    909  CB  THR A  63       0.770 -15.520  -4.699  1.00  0.85           C  
ATOM    910  OG1 THR A  63      -0.466 -16.130  -5.094  1.00  0.85           O  
ATOM    911  CG2 THR A  63       1.892 -16.537  -4.686  1.00  0.85           C  
ATOM    912  H   THR A  63      -0.791 -13.508  -4.168  1.00  0.85           H  
ATOM    913  HA  THR A  63       0.330 -15.615  -2.595  1.00  0.85           H  
ATOM    914  HB  THR A  63       1.008 -14.743  -5.420  1.00  0.85           H  
ATOM    915  HG1 THR A  63      -0.417 -16.343  -6.049  1.00  0.85           H  
ATOM    916 1HG2 THR A  63       1.998 -16.950  -5.673  1.00  0.85           H  
ATOM    917 2HG2 THR A  63       2.806 -16.042  -4.407  1.00  0.85           H  
ATOM    918 3HG2 THR A  63       1.674 -17.328  -3.969  1.00  0.85           H  
ATOM    919  N   LEU A  64       2.409 -13.229  -3.512  1.00  0.83           N  
ATOM    920  CA  LEU A  64       3.697 -12.686  -3.164  1.00  0.83           C  
ATOM    921  C   LEU A  64       3.743 -12.360  -1.676  1.00  0.83           C  
ATOM    922  O   LEU A  64       4.728 -12.674  -1.014  1.00  0.83           O  
ATOM    923  CB  LEU A  64       4.048 -11.452  -3.986  1.00  0.83           C  
ATOM    924  CG  LEU A  64       5.419 -10.856  -3.602  1.00  0.83           C  
ATOM    925  CD1 LEU A  64       6.515 -11.886  -3.841  1.00  0.83           C  
ATOM    926  CD2 LEU A  64       5.703  -9.622  -4.385  1.00  0.83           C  
ATOM    927  H   LEU A  64       1.822 -12.755  -4.203  1.00  0.83           H  
ATOM    928  HA  LEU A  64       4.451 -13.441  -3.367  1.00  0.83           H  
ATOM    929 1HB  LEU A  64       4.053 -11.709  -5.044  1.00  0.83           H  
ATOM    930 2HB  LEU A  64       3.279 -10.692  -3.818  1.00  0.83           H  
ATOM    931  HG  LEU A  64       5.396 -10.618  -2.557  1.00  0.83           H  
ATOM    932 1HD1 LEU A  64       7.476 -11.468  -3.541  1.00  0.83           H  
ATOM    933 2HD1 LEU A  64       6.309 -12.780  -3.252  1.00  0.83           H  
ATOM    934 3HD1 LEU A  64       6.548 -12.143  -4.890  1.00  0.83           H  
ATOM    935 1HD2 LEU A  64       6.661  -9.211  -4.085  1.00  0.83           H  
ATOM    936 2HD2 LEU A  64       5.728  -9.873  -5.438  1.00  0.83           H  
ATOM    937 3HD2 LEU A  64       4.927  -8.900  -4.198  1.00  0.83           H  
ATOM    938  N   LEU A  65       2.686 -11.753  -1.130  1.00  0.81           N  
ATOM    939  CA  LEU A  65       2.717 -11.387   0.279  1.00  0.81           C  
ATOM    940  C   LEU A  65       2.881 -12.619   1.183  1.00  0.81           C  
ATOM    941  O   LEU A  65       3.670 -12.592   2.139  1.00  0.81           O  
ATOM    942  CB  LEU A  65       1.412 -10.666   0.655  1.00  0.81           C  
ATOM    943  CG  LEU A  65       1.193  -9.258   0.024  1.00  0.81           C  
ATOM    944  CD1 LEU A  65      -0.190  -8.766   0.351  1.00  0.81           C  
ATOM    945  CD2 LEU A  65       2.220  -8.322   0.510  1.00  0.81           C  
ATOM    946  H   LEU A  65       1.879 -11.511  -1.705  1.00  0.81           H  
ATOM    947  HA  LEU A  65       3.557 -10.718   0.442  1.00  0.81           H  
ATOM    948 1HB  LEU A  65       0.576 -11.295   0.352  1.00  0.81           H  
ATOM    949 2HB  LEU A  65       1.380 -10.552   1.737  1.00  0.81           H  
ATOM    950  HG  LEU A  65       1.276  -9.323  -1.032  1.00  0.81           H  
ATOM    951 1HD1 LEU A  65      -0.340  -7.784  -0.104  1.00  0.81           H  
ATOM    952 2HD1 LEU A  65      -0.926  -9.461  -0.037  1.00  0.81           H  
ATOM    953 3HD1 LEU A  65      -0.301  -8.680   1.432  1.00  0.81           H  
ATOM    954 1HD2 LEU A  65       2.073  -7.339   0.067  1.00  0.81           H  
ATOM    955 2HD2 LEU A  65       2.152  -8.233   1.594  1.00  0.81           H  
ATOM    956 3HD2 LEU A  65       3.183  -8.716   0.215  1.00  0.81           H  
ATOM    957  N   GLU A  66       2.191 -13.725   0.862  1.00  0.81           N  
ATOM    958  CA  GLU A  66       2.347 -14.925   1.686  1.00  0.81           C  
ATOM    959  C   GLU A  66       3.768 -15.488   1.574  1.00  0.81           C  
ATOM    960  O   GLU A  66       4.365 -15.892   2.582  1.00  0.81           O  
ATOM    961  CB  GLU A  66       1.312 -16.005   1.329  1.00  0.81           C  
ATOM    962  CG  GLU A  66      -0.137 -15.677   1.732  1.00  0.81           C  
ATOM    963  CD  GLU A  66      -1.123 -16.808   1.434  1.00  0.81           C  
ATOM    964  OE1 GLU A  66      -0.730 -17.780   0.833  1.00  0.81           O  
ATOM    965  OE2 GLU A  66      -2.263 -16.694   1.829  1.00  0.81           O  
ATOM    966  H   GLU A  66       1.543 -13.714   0.070  1.00  0.81           H  
ATOM    967  HA  GLU A  66       2.185 -14.643   2.726  1.00  0.81           H  
ATOM    968 1HB  GLU A  66       1.334 -16.180   0.249  1.00  0.81           H  
ATOM    969 2HB  GLU A  66       1.585 -16.935   1.819  1.00  0.81           H  
ATOM    970 1HG  GLU A  66      -0.164 -15.456   2.797  1.00  0.81           H  
ATOM    971 2HG  GLU A  66      -0.449 -14.780   1.195  1.00  0.81           H  
ATOM    972  N   LEU A  67       4.329 -15.466   0.357  1.00  0.80           N  
ATOM    973  CA  LEU A  67       5.687 -15.949   0.139  1.00  0.80           C  
ATOM    974  C   LEU A  67       6.698 -15.094   0.868  1.00  0.80           C  
ATOM    975  O   LEU A  67       7.661 -15.601   1.426  1.00  0.80           O  
ATOM    976  CB  LEU A  67       6.016 -15.956  -1.357  1.00  0.80           C  
ATOM    977  CG  LEU A  67       5.335 -17.012  -2.181  1.00  0.80           C  
ATOM    978  CD1 LEU A  67       5.508 -16.703  -3.611  1.00  0.80           C  
ATOM    979  CD2 LEU A  67       5.987 -18.333  -1.877  1.00  0.80           C  
ATOM    980  H   LEU A  67       3.786 -15.125  -0.440  1.00  0.80           H  
ATOM    981  HA  LEU A  67       5.751 -16.963   0.521  1.00  0.80           H  
ATOM    982 1HB  LEU A  67       5.736 -14.989  -1.769  1.00  0.80           H  
ATOM    983 2HB  LEU A  67       7.091 -16.079  -1.471  1.00  0.80           H  
ATOM    984  HG  LEU A  67       4.270 -17.041  -1.949  1.00  0.80           H  
ATOM    985 1HD1 LEU A  67       5.022 -17.468  -4.219  1.00  0.80           H  
ATOM    986 2HD1 LEU A  67       5.051 -15.743  -3.793  1.00  0.80           H  
ATOM    987 3HD1 LEU A  67       6.566 -16.661  -3.856  1.00  0.80           H  
ATOM    988 1HD2 LEU A  67       5.522 -19.120  -2.470  1.00  0.80           H  
ATOM    989 2HD2 LEU A  67       7.047 -18.281  -2.118  1.00  0.80           H  
ATOM    990 3HD2 LEU A  67       5.872 -18.540  -0.829  1.00  0.80           H  
ATOM    991  N   LEU A  68       6.481 -13.789   0.888  1.00  0.81           N  
ATOM    992  CA  LEU A  68       7.398 -12.906   1.574  1.00  0.81           C  
ATOM    993  C   LEU A  68       7.425 -13.145   3.063  1.00  0.81           C  
ATOM    994  O   LEU A  68       8.493 -13.070   3.666  1.00  0.81           O  
ATOM    995  CB  LEU A  68       7.036 -11.468   1.298  1.00  0.81           C  
ATOM    996  CG  LEU A  68       7.310 -11.010  -0.115  1.00  0.81           C  
ATOM    997  CD1 LEU A  68       6.693  -9.652  -0.319  1.00  0.81           C  
ATOM    998  CD2 LEU A  68       8.808 -10.986  -0.334  1.00  0.81           C  
ATOM    999  H   LEU A  68       5.680 -13.401   0.392  1.00  0.81           H  
ATOM   1000  HA  LEU A  68       8.396 -13.091   1.183  1.00  0.81           H  
ATOM   1001 1HB  LEU A  68       5.969 -11.345   1.484  1.00  0.81           H  
ATOM   1002 2HB  LEU A  68       7.584 -10.825   1.986  1.00  0.81           H  
ATOM   1003  HG  LEU A  68       6.876 -11.697  -0.815  1.00  0.81           H  
ATOM   1004 1HD1 LEU A  68       6.881  -9.308  -1.328  1.00  0.81           H  
ATOM   1005 2HD1 LEU A  68       5.622  -9.717  -0.159  1.00  0.81           H  
ATOM   1006 3HD1 LEU A  68       7.126  -8.965   0.390  1.00  0.81           H  
ATOM   1007 1HD2 LEU A  68       9.018 -10.679  -1.349  1.00  0.81           H  
ATOM   1008 2HD2 LEU A  68       9.274 -10.292   0.367  1.00  0.81           H  
ATOM   1009 3HD2 LEU A  68       9.208 -11.986  -0.175  1.00  0.81           H  
ATOM   1010  N   LEU A  69       6.270 -13.433   3.661  1.00  0.81           N  
ATOM   1011  CA  LEU A  69       6.219 -13.701   5.094  1.00  0.81           C  
ATOM   1012  C   LEU A  69       7.014 -14.972   5.424  1.00  0.81           C  
ATOM   1013  O   LEU A  69       7.887 -14.963   6.299  1.00  0.81           O  
ATOM   1014  CB  LEU A  69       4.764 -13.819   5.558  1.00  0.81           C  
ATOM   1015  CG  LEU A  69       4.547 -13.868   7.083  1.00  0.81           C  
ATOM   1016  CD1 LEU A  69       3.155 -13.339   7.392  1.00  0.81           C  
ATOM   1017  CD2 LEU A  69       4.712 -15.290   7.587  1.00  0.81           C  
ATOM   1018  H   LEU A  69       5.407 -13.436   3.114  1.00  0.81           H  
ATOM   1019  HA  LEU A  69       6.677 -12.873   5.617  1.00  0.81           H  
ATOM   1020 1HB  LEU A  69       4.207 -12.972   5.162  1.00  0.81           H  
ATOM   1021 2HB  LEU A  69       4.340 -14.728   5.129  1.00  0.81           H  
ATOM   1022  HG  LEU A  69       5.276 -13.222   7.575  1.00  0.81           H  
ATOM   1023 1HD1 LEU A  69       2.990 -13.352   8.469  1.00  0.81           H  
ATOM   1024 2HD1 LEU A  69       3.068 -12.315   7.024  1.00  0.81           H  
ATOM   1025 3HD1 LEU A  69       2.412 -13.966   6.901  1.00  0.81           H  
ATOM   1026 1HD2 LEU A  69       4.555 -15.316   8.665  1.00  0.81           H  
ATOM   1027 2HD2 LEU A  69       3.985 -15.939   7.096  1.00  0.81           H  
ATOM   1028 3HD2 LEU A  69       5.713 -15.632   7.361  1.00  0.81           H  
ATOM   1029  N   ASP A  70       6.675 -16.078   4.756  1.00  0.82           N  
ATOM   1030  CA  ASP A  70       7.384 -17.349   4.930  1.00  0.82           C  
ATOM   1031  C   ASP A  70       7.204 -18.278   3.727  1.00  0.82           C  
ATOM   1032  O   ASP A  70       6.227 -19.035   3.676  1.00  0.82           O  
ATOM   1033  CB  ASP A  70       7.019 -18.105   6.207  1.00  0.82           C  
ATOM   1034  CG  ASP A  70       7.895 -19.423   6.365  1.00  0.82           C  
ATOM   1035  OD1 ASP A  70       8.660 -19.743   5.443  1.00  0.82           O  
ATOM   1036  OD2 ASP A  70       7.780 -20.076   7.380  1.00  0.82           O  
ATOM   1037  H   ASP A  70       5.929 -16.015   4.056  1.00  0.82           H  
ATOM   1038  HA  ASP A  70       8.432 -17.112   5.065  1.00  0.82           H  
ATOM   1039 1HB  ASP A  70       7.193 -17.471   7.076  1.00  0.82           H  
ATOM   1040 2HB  ASP A  70       5.961 -18.370   6.192  1.00  0.82           H  
ATOM   1041  N   PRO A  71       8.142 -18.296   2.768  1.00  0.81           N  
ATOM   1042  CA  PRO A  71       8.086 -19.046   1.530  1.00  0.81           C  
ATOM   1043  C   PRO A  71       7.714 -20.522   1.706  1.00  0.81           C  
ATOM   1044  O   PRO A  71       7.038 -21.109   0.846  1.00  0.81           O  
ATOM   1045  CB  PRO A  71       9.537 -18.930   1.034  1.00  0.81           C  
ATOM   1046  CG  PRO A  71      10.032 -17.632   1.566  1.00  0.81           C  
ATOM   1047  CD  PRO A  71       9.410 -17.526   2.939  1.00  0.81           C  
ATOM   1048  HA  PRO A  71       7.398 -18.546   0.845  1.00  0.81           H  
ATOM   1049 1HB  PRO A  71      10.136 -19.766   1.419  1.00  0.81           H  
ATOM   1050 2HB  PRO A  71       9.570 -18.983  -0.061  1.00  0.81           H  
ATOM   1051 1HG  PRO A  71      11.137 -17.652   1.614  1.00  0.81           H  
ATOM   1052 2HG  PRO A  71       9.758 -16.808   0.896  1.00  0.81           H  
ATOM   1053 1HD  PRO A  71      10.056 -18.003   3.698  1.00  0.81           H  
ATOM   1054 2HD  PRO A  71       9.216 -16.463   3.151  1.00  0.81           H  
ATOM   1055  N   GLY A  72       8.103 -21.116   2.849  1.00  0.81           N  
ATOM   1056  CA  GLY A  72       7.896 -22.540   3.088  1.00  0.81           C  
ATOM   1057  C   GLY A  72       6.478 -22.912   3.466  1.00  0.81           C  
ATOM   1058  O   GLY A  72       6.160 -24.096   3.576  1.00  0.81           O  
ATOM   1059  H   GLY A  72       8.556 -20.573   3.600  1.00  0.81           H  
ATOM   1060 1HA  GLY A  72       8.188 -23.094   2.195  1.00  0.81           H  
ATOM   1061 2HA  GLY A  72       8.569 -22.856   3.885  1.00  0.81           H  
ATOM   1062  N   THR A  73       5.620 -21.911   3.651  1.00  0.81           N  
ATOM   1063  CA  THR A  73       4.235 -22.161   4.008  1.00  0.81           C  
ATOM   1064  C   THR A  73       3.352 -22.057   2.782  1.00  0.81           C  
ATOM   1065  O   THR A  73       2.143 -22.275   2.858  1.00  0.81           O  
ATOM   1066  CB  THR A  73       3.741 -21.185   5.082  1.00  0.81           C  
ATOM   1067  OG1 THR A  73       3.780 -19.839   4.579  1.00  0.81           O  
ATOM   1068  CG2 THR A  73       4.638 -21.283   6.291  1.00  0.81           C  
ATOM   1069  H   THR A  73       5.941 -20.944   3.565  1.00  0.81           H  
ATOM   1070  HA  THR A  73       4.150 -23.174   4.400  1.00  0.81           H  
ATOM   1071  HB  THR A  73       2.719 -21.431   5.364  1.00  0.81           H  
ATOM   1072  HG1 THR A  73       4.667 -19.656   4.190  1.00  0.81           H  
ATOM   1073 1HG2 THR A  73       4.303 -20.588   7.059  1.00  0.81           H  
ATOM   1074 2HG2 THR A  73       4.617 -22.297   6.681  1.00  0.81           H  
ATOM   1075 3HG2 THR A  73       5.652 -21.034   5.997  1.00  0.81           H  
ATOM   1076  N   VAL A  74       3.955 -21.709   1.648  1.00  0.80           N  
ATOM   1077  CA  VAL A  74       3.212 -21.585   0.412  1.00  0.80           C  
ATOM   1078  C   VAL A  74       3.659 -22.757  -0.433  1.00  0.80           C  
ATOM   1079  O   VAL A  74       2.837 -23.531  -0.930  1.00  0.80           O  
ATOM   1080  CB  VAL A  74       3.533 -20.274  -0.290  1.00  0.80           C  
ATOM   1081  CG1 VAL A  74       2.760 -20.167  -1.615  1.00  0.80           C  
ATOM   1082  CG2 VAL A  74       3.229 -19.108   0.634  1.00  0.80           C  
ATOM   1083  H   VAL A  74       4.959 -21.545   1.627  1.00  0.80           H  
ATOM   1084  HA  VAL A  74       2.142 -21.653   0.605  1.00  0.80           H  
ATOM   1085  HB  VAL A  74       4.575 -20.282  -0.529  1.00  0.80           H  
ATOM   1086 1HG1 VAL A  74       3.022 -19.241  -2.122  1.00  0.80           H  
ATOM   1087 2HG1 VAL A  74       2.997 -21.000  -2.246  1.00  0.80           H  
ATOM   1088 3HG1 VAL A  74       1.690 -20.171  -1.407  1.00  0.80           H  
ATOM   1089 1HG2 VAL A  74       3.480 -18.181   0.138  1.00  0.80           H  
ATOM   1090 2HG2 VAL A  74       2.166 -19.109   0.881  1.00  0.80           H  
ATOM   1091 3HG2 VAL A  74       3.816 -19.196   1.553  1.00  0.80           H  
ATOM   1092  N   VAL A  75       4.985 -22.881  -0.569  1.00  0.80           N  
ATOM   1093  CA  VAL A  75       5.588 -23.979  -1.292  1.00  0.80           C  
ATOM   1094  C   VAL A  75       6.706 -24.671  -0.514  1.00  0.80           C  
ATOM   1095  O   VAL A  75       7.882 -24.335  -0.694  1.00  0.80           O  
ATOM   1096  CB  VAL A  75       6.183 -23.539  -2.629  1.00  0.80           C  
ATOM   1097  CG1 VAL A  75       6.715 -24.762  -3.281  1.00  0.80           C  
ATOM   1098  CG2 VAL A  75       5.131 -22.868  -3.493  1.00  0.80           C  
ATOM   1099  H   VAL A  75       5.605 -22.202  -0.129  1.00  0.80           H  
ATOM   1100  HA  VAL A  75       4.809 -24.701  -1.522  1.00  0.80           H  
ATOM   1101  HB  VAL A  75       7.016 -22.857  -2.462  1.00  0.80           H  
ATOM   1102 1HG1 VAL A  75       7.161 -24.529  -4.212  1.00  0.80           H  
ATOM   1103 2HG1 VAL A  75       7.462 -25.207  -2.629  1.00  0.80           H  
ATOM   1104 3HG1 VAL A  75       5.903 -25.472  -3.441  1.00  0.80           H  
ATOM   1105 1HG2 VAL A  75       5.545 -22.584  -4.449  1.00  0.80           H  
ATOM   1106 2HG2 VAL A  75       4.306 -23.564  -3.654  1.00  0.80           H  
ATOM   1107 3HG2 VAL A  75       4.779 -21.991  -2.996  1.00  0.80           H  
ATOM   1108  N   PRO A  76       6.386 -25.652   0.334  1.00  0.81           N  
ATOM   1109  CA  PRO A  76       7.344 -26.420   1.082  1.00  0.81           C  
ATOM   1110  C   PRO A  76       8.287 -27.000   0.058  1.00  0.81           C  
ATOM   1111  O   PRO A  76       7.837 -27.423  -1.001  1.00  0.81           O  
ATOM   1112  CB  PRO A  76       6.475 -27.492   1.746  1.00  0.81           C  
ATOM   1113  CG  PRO A  76       5.104 -26.845   1.849  1.00  0.81           C  
ATOM   1114  CD  PRO A  76       4.980 -26.009   0.597  1.00  0.81           C  
ATOM   1115  HA  PRO A  76       7.860 -25.775   1.812  1.00  0.81           H  
ATOM   1116 1HB  PRO A  76       6.476 -28.405   1.134  1.00  0.81           H  
ATOM   1117 2HB  PRO A  76       6.894 -27.761   2.726  1.00  0.81           H  
ATOM   1118 1HG  PRO A  76       4.321 -27.613   1.927  1.00  0.81           H  
ATOM   1119 2HG  PRO A  76       5.041 -26.235   2.764  1.00  0.81           H  
ATOM   1120 1HD  PRO A  76       4.557 -26.596  -0.228  1.00  0.81           H  
ATOM   1121 2HD  PRO A  76       4.383 -25.127   0.837  1.00  0.81           H  
ATOM   1122  N   GLY A  77       9.573 -27.055   0.353  1.00  0.84           N  
ATOM   1123  CA  GLY A  77      10.532 -27.578  -0.617  1.00  0.84           C  
ATOM   1124  C   GLY A  77      11.254 -26.473  -1.402  1.00  0.84           C  
ATOM   1125  O   GLY A  77      12.219 -26.760  -2.125  1.00  0.84           O  
ATOM   1126  H   GLY A  77       9.902 -26.713   1.246  1.00  0.84           H  
ATOM   1127 1HA  GLY A  77      11.272 -28.182  -0.091  1.00  0.84           H  
ATOM   1128 2HA  GLY A  77      10.024 -28.247  -1.304  1.00  0.84           H  
ATOM   1129  N   THR A  78      10.781 -25.225  -1.273  1.00  0.87           N  
ATOM   1130  CA  THR A  78      11.443 -24.079  -1.895  1.00  0.87           C  
ATOM   1131  C   THR A  78      12.866 -23.952  -1.352  1.00  0.87           C  
ATOM   1132  O   THR A  78      13.075 -24.196  -0.166  1.00  0.87           O  
ATOM   1133  CB  THR A  78      10.698 -22.774  -1.599  1.00  0.87           C  
ATOM   1134  OG1 THR A  78      11.386 -21.657  -2.214  1.00  0.87           O  
ATOM   1135  CG2 THR A  78      10.620 -22.547  -0.114  1.00  0.87           C  
ATOM   1136  H   THR A  78       9.923 -25.061  -0.741  1.00  0.87           H  
ATOM   1137  HA  THR A  78      11.444 -24.221  -2.955  1.00  0.87           H  
ATOM   1138  HB  THR A  78       9.685 -22.840  -2.006  1.00  0.87           H  
ATOM   1139  HG1 THR A  78      10.834 -20.871  -2.134  1.00  0.87           H  
ATOM   1140 1HG2 THR A  78      10.082 -21.634   0.071  1.00  0.87           H  
ATOM   1141 2HG2 THR A  78      10.093 -23.379   0.352  1.00  0.87           H  
ATOM   1142 3HG2 THR A  78      11.625 -22.472   0.302  1.00  0.87           H  
ATOM   1143  N   PRO A  79      13.868 -23.562  -2.167  1.00  0.92           N  
ATOM   1144  CA  PRO A  79      15.228 -23.304  -1.753  1.00  0.92           C  
ATOM   1145  C   PRO A  79      15.335 -22.001  -0.968  1.00  0.92           C  
ATOM   1146  O   PRO A  79      16.358 -21.729  -0.338  1.00  0.92           O  
ATOM   1147  CB  PRO A  79      15.976 -23.210  -3.087  1.00  0.92           C  
ATOM   1148  CG  PRO A  79      14.937 -22.735  -4.058  1.00  0.92           C  
ATOM   1149  CD  PRO A  79      13.660 -23.390  -3.601  1.00  0.92           C  
ATOM   1150  HA  PRO A  79      15.588 -24.150  -1.151  1.00  0.92           H  
ATOM   1151 1HB  PRO A  79      16.823 -22.516  -2.992  1.00  0.92           H  
ATOM   1152 2HB  PRO A  79      16.393 -24.194  -3.352  1.00  0.92           H  
ATOM   1153 1HG  PRO A  79      14.877 -21.635  -4.026  1.00  0.92           H  
ATOM   1154 2HG  PRO A  79      15.216 -23.009  -5.085  1.00  0.92           H  
ATOM   1155 1HD  PRO A  79      12.838 -22.735  -3.823  1.00  0.92           H  
ATOM   1156 2HD  PRO A  79      13.574 -24.343  -4.058  1.00  0.92           H  
ATOM   1157  N   LEU A  80      14.296 -21.157  -1.005  1.00  0.97           N  
ATOM   1158  CA  LEU A  80      14.444 -19.876  -0.333  1.00  0.97           C  
ATOM   1159  C   LEU A  80      14.152 -20.001   1.160  1.00  0.97           C  
ATOM   1160  O   LEU A  80      13.070 -19.657   1.632  1.00  0.97           O  
ATOM   1161  CB  LEU A  80      13.533 -18.829  -0.975  1.00  0.97           C  
ATOM   1162  CG  LEU A  80      13.761 -17.389  -0.502  1.00  0.97           C  
ATOM   1163  CD1 LEU A  80      15.193 -16.967  -0.870  1.00  0.97           C  
ATOM   1164  CD2 LEU A  80      12.745 -16.468  -1.151  1.00  0.97           C  
ATOM   1165  H   LEU A  80      13.420 -21.377  -1.488  1.00  0.97           H  
ATOM   1166  HA  LEU A  80      15.475 -19.544  -0.451  1.00  0.97           H  
ATOM   1167 1HB  LEU A  80      13.672 -18.857  -2.054  1.00  0.97           H  
ATOM   1168 2HB  LEU A  80      12.496 -19.092  -0.754  1.00  0.97           H  
ATOM   1169  HG  LEU A  80      13.648 -17.342   0.577  1.00  0.97           H  
ATOM   1170 1HD1 LEU A  80      15.378 -15.956  -0.542  1.00  0.97           H  
ATOM   1171 2HD1 LEU A  80      15.906 -17.639  -0.389  1.00  0.97           H  
ATOM   1172 3HD1 LEU A  80      15.319 -17.017  -1.952  1.00  0.97           H  
ATOM   1173 1HD2 LEU A  80      12.910 -15.449  -0.811  1.00  0.97           H  
ATOM   1174 2HD2 LEU A  80      12.856 -16.509  -2.235  1.00  0.97           H  
ATOM   1175 3HD2 LEU A  80      11.739 -16.782  -0.878  1.00  0.97           H  
ATOM   1176  N   ASP A  81      15.155 -20.480   1.899  1.00  0.99           N  
ATOM   1177  CA  ASP A  81      15.027 -20.760   3.337  1.00  0.99           C  
ATOM   1178  C   ASP A  81      15.382 -19.587   4.262  1.00  0.99           C  
ATOM   1179  O   ASP A  81      15.493 -19.759   5.477  1.00  0.99           O  
ATOM   1180  CB  ASP A  81      15.863 -21.992   3.740  1.00  0.99           C  
ATOM   1181  CG  ASP A  81      17.407 -21.843   3.585  1.00  0.99           C  
ATOM   1182  OD1 ASP A  81      17.858 -20.828   3.108  1.00  0.99           O  
ATOM   1183  OD2 ASP A  81      18.108 -22.762   3.973  1.00  0.99           O  
ATOM   1184  H   ASP A  81      16.001 -20.741   1.391  1.00  0.99           H  
ATOM   1185  HA  ASP A  81      13.983 -21.011   3.526  1.00  0.99           H  
ATOM   1186 1HB  ASP A  81      15.648 -22.242   4.778  1.00  0.99           H  
ATOM   1187 2HB  ASP A  81      15.546 -22.843   3.133  1.00  0.99           H  
ATOM   1188  N   ARG A  82      15.569 -18.400   3.699  1.00  0.99           N  
ATOM   1189  CA  ARG A  82      15.895 -17.241   4.517  1.00  0.99           C  
ATOM   1190  C   ARG A  82      14.655 -16.799   5.295  1.00  0.99           C  
ATOM   1191  O   ARG A  82      13.535 -17.078   4.863  1.00  0.99           O  
ATOM   1192  CB  ARG A  82      16.384 -16.080   3.655  1.00  0.99           C  
ATOM   1193  CG  ARG A  82      15.333 -15.490   2.733  1.00  0.99           C  
ATOM   1194  CD  ARG A  82      15.801 -14.237   2.053  1.00  0.99           C  
ATOM   1195  NE  ARG A  82      14.833 -13.768   1.071  1.00  0.99           N  
ATOM   1196  CZ  ARG A  82      13.759 -13.023   1.356  1.00  0.99           C  
ATOM   1197  NH1 ARG A  82      13.516 -12.670   2.594  1.00  0.99           N  
ATOM   1198  NH2 ARG A  82      12.939 -12.651   0.392  1.00  0.99           N  
ATOM   1199  H   ARG A  82      15.476 -18.318   2.698  1.00  0.99           H  
ATOM   1200  HA  ARG A  82      16.697 -17.533   5.184  1.00  0.99           H  
ATOM   1201 1HB  ARG A  82      16.750 -15.274   4.283  1.00  0.99           H  
ATOM   1202 2HB  ARG A  82      17.215 -16.414   3.035  1.00  0.99           H  
ATOM   1203 1HG  ARG A  82      15.081 -16.218   1.984  1.00  0.99           H  
ATOM   1204 2HG  ARG A  82      14.442 -15.248   3.318  1.00  0.99           H  
ATOM   1205 1HD  ARG A  82      15.942 -13.448   2.795  1.00  0.99           H  
ATOM   1206 2HD  ARG A  82      16.742 -14.426   1.540  1.00  0.99           H  
ATOM   1207  HE  ARG A  82      14.989 -14.014   0.102  1.00  0.99           H  
ATOM   1208 1HH1 ARG A  82      14.148 -12.958   3.345  1.00  0.99           H  
ATOM   1209 2HH1 ARG A  82      12.709 -12.113   2.810  1.00  0.99           H  
ATOM   1210 1HH2 ARG A  82      13.133 -12.909  -0.568  1.00  0.99           H  
ATOM   1211 2HH2 ARG A  82      12.121 -12.103   0.613  1.00  0.99           H  
ATOM   1212  N   PRO A  83      14.801 -16.130   6.450  1.00  0.98           N  
ATOM   1213  CA  PRO A  83      13.713 -15.511   7.174  1.00  0.98           C  
ATOM   1214  C   PRO A  83      12.994 -14.548   6.253  1.00  0.98           C  
ATOM   1215  O   PRO A  83      13.636 -13.834   5.474  1.00  0.98           O  
ATOM   1216  CB  PRO A  83      14.431 -14.786   8.313  1.00  0.98           C  
ATOM   1217  CG  PRO A  83      15.702 -15.585   8.524  1.00  0.98           C  
ATOM   1218  CD  PRO A  83      16.112 -16.044   7.136  1.00  0.98           C  
ATOM   1219  HA  PRO A  83      13.029 -16.289   7.548  1.00  0.98           H  
ATOM   1220 1HB  PRO A  83      14.619 -13.739   8.026  1.00  0.98           H  
ATOM   1221 2HB  PRO A  83      13.787 -14.760   9.203  1.00  0.98           H  
ATOM   1222 1HG  PRO A  83      16.468 -14.958   9.009  1.00  0.98           H  
ATOM   1223 2HG  PRO A  83      15.508 -16.428   9.203  1.00  0.98           H  
ATOM   1224 1HD  PRO A  83      16.773 -15.311   6.660  1.00  0.98           H  
ATOM   1225 2HD  PRO A  83      16.575 -17.033   7.247  1.00  0.98           H  
ATOM   1226  N   GLY A  84      11.679 -14.505   6.353  1.00  0.97           N  
ATOM   1227  CA  GLY A  84      10.898 -13.617   5.516  1.00  0.97           C  
ATOM   1228  C   GLY A  84      10.653 -12.285   6.202  1.00  0.97           C  
ATOM   1229  O   GLY A  84      11.352 -11.921   7.153  1.00  0.97           O  
ATOM   1230  H   GLY A  84      11.196 -15.106   7.007  1.00  0.97           H  
ATOM   1231 1HA  GLY A  84      11.405 -13.460   4.566  1.00  0.97           H  
ATOM   1232 2HA  GLY A  84       9.950 -14.093   5.290  1.00  0.97           H  
ATOM   1233  N   ILE A  85       9.659 -11.565   5.711  1.00  0.95           N  
ATOM   1234  CA  ILE A  85       9.312 -10.257   6.246  1.00  0.95           C  
ATOM   1235  C   ILE A  85       7.953 -10.365   6.956  1.00  0.95           C  
ATOM   1236  O   ILE A  85       6.962 -10.601   6.286  1.00  0.95           O  
ATOM   1237  CB  ILE A  85       9.190  -9.204   5.114  1.00  0.95           C  
ATOM   1238  CG1 ILE A  85      10.511  -9.070   4.320  1.00  0.95           C  
ATOM   1239  CG2 ILE A  85       8.770  -7.835   5.694  1.00  0.95           C  
ATOM   1240  CD1 ILE A  85      10.381  -8.190   3.055  1.00  0.95           C  
ATOM   1241  H   ILE A  85       9.135 -11.969   4.941  1.00  0.95           H  
ATOM   1242  HA  ILE A  85      10.099  -9.938   6.914  1.00  0.95           H  
ATOM   1243  HB  ILE A  85       8.433  -9.537   4.408  1.00  0.95           H  
ATOM   1244 1HG1 ILE A  85      11.274  -8.638   4.970  1.00  0.95           H  
ATOM   1245 2HG1 ILE A  85      10.843 -10.062   4.013  1.00  0.95           H  
ATOM   1246 1HG2 ILE A  85       8.659  -7.106   4.891  1.00  0.95           H  
ATOM   1247 2HG2 ILE A  85       7.821  -7.934   6.218  1.00  0.95           H  
ATOM   1248 3HG2 ILE A  85       9.528  -7.484   6.395  1.00  0.95           H  
ATOM   1249 1HD1 ILE A  85      11.345  -8.141   2.543  1.00  0.95           H  
ATOM   1250 2HD1 ILE A  85       9.636  -8.619   2.380  1.00  0.95           H  
ATOM   1251 3HD1 ILE A  85      10.073  -7.184   3.340  1.00  0.95           H  
ATOM   1252  N   PRO A  86       7.882 -10.257   8.291  1.00  0.93           N  
ATOM   1253  CA  PRO A  86       6.682 -10.334   9.111  1.00  0.93           C  
ATOM   1254  C   PRO A  86       6.033  -8.965   9.074  1.00  0.93           C  
ATOM   1255  O   PRO A  86       6.549  -8.087   8.393  1.00  0.93           O  
ATOM   1256  CB  PRO A  86       7.244 -10.693  10.484  1.00  0.93           C  
ATOM   1257  CG  PRO A  86       8.564  -9.966  10.523  1.00  0.93           C  
ATOM   1258  CD  PRO A  86       9.110 -10.052   9.091  1.00  0.93           C  
ATOM   1259  HA  PRO A  86       6.008 -11.107   8.719  1.00  0.93           H  
ATOM   1260 1HB  PRO A  86       6.556 -10.356  11.277  1.00  0.93           H  
ATOM   1261 2HB  PRO A  86       7.345 -11.785  10.579  1.00  0.93           H  
ATOM   1262 1HG  PRO A  86       8.392  -8.920  10.855  1.00  0.93           H  
ATOM   1263 2HG  PRO A  86       9.233 -10.427  11.262  1.00  0.93           H  
ATOM   1264 1HD  PRO A  86       9.582  -9.087   8.848  1.00  0.93           H  
ATOM   1265 2HD  PRO A  86       9.799 -10.908   8.990  1.00  0.93           H  
ATOM   1266  N   ASP A  87       4.937  -8.754   9.810  1.00  0.91           N  
ATOM   1267  CA  ASP A  87       4.379  -7.398   9.893  1.00  0.91           C  
ATOM   1268  C   ASP A  87       3.898  -6.862   8.545  1.00  0.91           C  
ATOM   1269  O   ASP A  87       4.551  -6.035   7.906  1.00  0.91           O  
ATOM   1270  CB  ASP A  87       5.376  -6.433  10.550  1.00  0.91           C  
ATOM   1271  CG  ASP A  87       5.678  -6.830  12.009  1.00  0.91           C  
ATOM   1272  OD1 ASP A  87       4.757  -7.191  12.709  1.00  0.91           O  
ATOM   1273  OD2 ASP A  87       6.821  -6.791  12.395  1.00  0.91           O  
ATOM   1274  H   ASP A  87       4.514  -9.508  10.330  1.00  0.91           H  
ATOM   1275  HA  ASP A  87       3.510  -7.442  10.551  1.00  0.91           H  
ATOM   1276 1HB  ASP A  87       6.309  -6.370   9.995  1.00  0.91           H  
ATOM   1277 2HB  ASP A  87       4.950  -5.430  10.553  1.00  0.91           H  
ATOM   1278  N   GLY A  88       2.729  -7.337   8.118  1.00  0.88           N  
ATOM   1279  CA  GLY A  88       2.171  -7.048   6.795  1.00  0.88           C  
ATOM   1280  C   GLY A  88       2.287  -5.602   6.315  1.00  0.88           C  
ATOM   1281  O   GLY A  88       2.381  -5.382   5.114  1.00  0.88           O  
ATOM   1282  H   GLY A  88       2.227  -7.975   8.720  1.00  0.88           H  
ATOM   1283 1HA  GLY A  88       2.656  -7.681   6.072  1.00  0.88           H  
ATOM   1284 2HA  GLY A  88       1.121  -7.338   6.790  1.00  0.88           H  
ATOM   1285  N   GLU A  89       2.285  -4.606   7.196  1.00  0.84           N  
ATOM   1286  CA  GLU A  89       2.414  -3.236   6.697  1.00  0.84           C  
ATOM   1287  C   GLU A  89       3.751  -3.058   5.960  1.00  0.84           C  
ATOM   1288  O   GLU A  89       3.824  -2.369   4.939  1.00  0.84           O  
ATOM   1289  CB  GLU A  89       2.322  -2.226   7.841  1.00  0.84           C  
ATOM   1290  CG  GLU A  89       0.935  -2.107   8.472  1.00  0.84           C  
ATOM   1291  CD  GLU A  89       0.894  -1.151   9.645  1.00  0.84           C  
ATOM   1292  OE1 GLU A  89       1.935  -0.696  10.057  1.00  0.84           O  
ATOM   1293  OE2 GLU A  89      -0.182  -0.876  10.124  1.00  0.84           O  
ATOM   1294  H   GLU A  89       2.211  -4.798   8.184  1.00  0.84           H  
ATOM   1295  HA  GLU A  89       1.606  -3.047   5.987  1.00  0.84           H  
ATOM   1296 1HB  GLU A  89       3.025  -2.510   8.626  1.00  0.84           H  
ATOM   1297 2HB  GLU A  89       2.618  -1.241   7.479  1.00  0.84           H  
ATOM   1298 1HG  GLU A  89       0.232  -1.765   7.713  1.00  0.84           H  
ATOM   1299 2HG  GLU A  89       0.618  -3.095   8.803  1.00  0.84           H  
ATOM   1300  N   GLU A  90       4.807  -3.699   6.476  1.00  0.79           N  
ATOM   1301  CA  GLU A  90       6.125  -3.596   5.869  1.00  0.79           C  
ATOM   1302  C   GLU A  90       6.165  -4.485   4.653  1.00  0.79           C  
ATOM   1303  O   GLU A  90       6.799  -4.164   3.645  1.00  0.79           O  
ATOM   1304  CB  GLU A  90       7.247  -3.976   6.851  1.00  0.79           C  
ATOM   1305  CG  GLU A  90       7.431  -2.988   7.996  1.00  0.79           C  
ATOM   1306  CD  GLU A  90       8.654  -3.254   8.862  1.00  0.79           C  
ATOM   1307  OE1 GLU A  90       9.381  -4.183   8.596  1.00  0.79           O  
ATOM   1308  OE2 GLU A  90       8.857  -2.507   9.790  1.00  0.79           O  
ATOM   1309  H   GLU A  90       4.678  -4.305   7.280  1.00  0.79           H  
ATOM   1310  HA  GLU A  90       6.284  -2.565   5.548  1.00  0.79           H  
ATOM   1311 1HB  GLU A  90       7.004  -4.946   7.298  1.00  0.79           H  
ATOM   1312 2HB  GLU A  90       8.184  -4.100   6.336  1.00  0.79           H  
ATOM   1313 1HG  GLU A  90       7.510  -1.986   7.576  1.00  0.79           H  
ATOM   1314 2HG  GLU A  90       6.537  -3.021   8.620  1.00  0.79           H  
ATOM   1315  N   ILE A  91       5.419  -5.580   4.700  1.00  0.73           N  
ATOM   1316  CA  ILE A  91       5.461  -6.461   3.551  1.00  0.73           C  
ATOM   1317  C   ILE A  91       4.829  -5.698   2.374  1.00  0.73           C  
ATOM   1318  O   ILE A  91       5.342  -5.735   1.256  1.00  0.73           O  
ATOM   1319  CB  ILE A  91       4.673  -7.760   3.685  1.00  0.73           C  
ATOM   1320  CG1 ILE A  91       5.179  -8.677   4.756  1.00  0.73           C  
ATOM   1321  CG2 ILE A  91       4.940  -8.486   2.440  1.00  0.73           C  
ATOM   1322  CD1 ILE A  91       4.247  -9.886   4.996  1.00  0.73           C  
ATOM   1323  H   ILE A  91       4.903  -5.800   5.555  1.00  0.73           H  
ATOM   1324  HA  ILE A  91       6.496  -6.697   3.311  1.00  0.73           H  
ATOM   1325  HB  ILE A  91       3.607  -7.563   3.807  1.00  0.73           H  
ATOM   1326 1HG1 ILE A  91       6.153  -9.045   4.478  1.00  0.73           H  
ATOM   1327 2HG1 ILE A  91       5.270  -8.115   5.694  1.00  0.73           H  
ATOM   1328 1HG2 ILE A  91       4.407  -9.439   2.437  1.00  0.73           H  
ATOM   1329 2HG2 ILE A  91       4.634  -7.874   1.614  1.00  0.73           H  
ATOM   1330 3HG2 ILE A  91       6.008  -8.664   2.379  1.00  0.73           H  
ATOM   1331 1HD1 ILE A  91       4.649 -10.512   5.781  1.00  0.73           H  
ATOM   1332 2HD1 ILE A  91       3.266  -9.570   5.281  1.00  0.73           H  
ATOM   1333 3HD1 ILE A  91       4.174 -10.470   4.076  1.00  0.73           H  
ATOM   1334  N   ASP A  92       3.696  -5.018   2.629  1.00  0.68           N  
ATOM   1335  CA  ASP A  92       3.024  -4.229   1.596  1.00  0.68           C  
ATOM   1336  C   ASP A  92       3.916  -3.113   1.051  1.00  0.68           C  
ATOM   1337  O   ASP A  92       3.945  -2.886  -0.164  1.00  0.68           O  
ATOM   1338  CB  ASP A  92       1.725  -3.600   2.128  1.00  0.68           C  
ATOM   1339  CG  ASP A  92       0.565  -4.600   2.318  1.00  0.68           C  
ATOM   1340  OD1 ASP A  92       0.658  -5.697   1.828  1.00  0.68           O  
ATOM   1341  OD2 ASP A  92      -0.419  -4.231   2.922  1.00  0.68           O  
ATOM   1342  H   ASP A  92       3.301  -5.048   3.567  1.00  0.68           H  
ATOM   1343  HA  ASP A  92       2.769  -4.896   0.774  1.00  0.68           H  
ATOM   1344 1HB  ASP A  92       1.934  -3.133   3.096  1.00  0.68           H  
ATOM   1345 2HB  ASP A  92       1.402  -2.809   1.453  1.00  0.68           H  
ATOM   1346  N   ASP A  93       4.681  -2.431   1.922  1.00  0.65           N  
ATOM   1347  CA  ASP A  93       5.593  -1.399   1.423  1.00  0.65           C  
ATOM   1348  C   ASP A  93       6.618  -2.019   0.476  1.00  0.65           C  
ATOM   1349  O   ASP A  93       6.864  -1.512  -0.625  1.00  0.65           O  
ATOM   1350  CB  ASP A  93       6.328  -0.715   2.585  1.00  0.65           C  
ATOM   1351  CG  ASP A  93       5.475   0.264   3.433  1.00  0.65           C  
ATOM   1352  OD1 ASP A  93       4.409   0.672   2.987  1.00  0.65           O  
ATOM   1353  OD2 ASP A  93       5.920   0.635   4.499  1.00  0.65           O  
ATOM   1354  H   ASP A  93       4.606  -2.611   2.926  1.00  0.65           H  
ATOM   1355  HA  ASP A  93       5.025  -0.656   0.872  1.00  0.65           H  
ATOM   1356 1HB  ASP A  93       6.732  -1.480   3.247  1.00  0.65           H  
ATOM   1357 2HB  ASP A  93       7.173  -0.159   2.188  1.00  0.65           H  
ATOM   1358  N   TYR A  94       7.154  -3.171   0.875  1.00  0.64           N  
ATOM   1359  CA  TYR A  94       8.109  -3.909   0.064  1.00  0.64           C  
ATOM   1360  C   TYR A  94       7.503  -4.250  -1.288  1.00  0.64           C  
ATOM   1361  O   TYR A  94       8.113  -4.009  -2.336  1.00  0.64           O  
ATOM   1362  CB  TYR A  94       8.533  -5.170   0.785  1.00  0.64           C  
ATOM   1363  CG  TYR A  94       9.389  -6.038   0.006  1.00  0.64           C  
ATOM   1364  CD1 TYR A  94      10.735  -5.886  -0.001  1.00  0.64           C  
ATOM   1365  CD2 TYR A  94       8.800  -6.998  -0.744  1.00  0.64           C  
ATOM   1366  CE1 TYR A  94      11.472  -6.735  -0.755  1.00  0.64           C  
ATOM   1367  CE2 TYR A  94       9.538  -7.832  -1.496  1.00  0.64           C  
ATOM   1368  CZ  TYR A  94      10.868  -7.716  -1.507  1.00  0.64           C  
ATOM   1369  OH  TYR A  94      11.624  -8.574  -2.272  1.00  0.64           O  
ATOM   1370  H   TYR A  94       6.903  -3.542   1.793  1.00  0.64           H  
ATOM   1371  HA  TYR A  94       8.986  -3.292  -0.109  1.00  0.64           H  
ATOM   1372 1HB  TYR A  94       9.064  -4.901   1.695  1.00  0.64           H  
ATOM   1373 2HB  TYR A  94       7.681  -5.738   1.082  1.00  0.64           H  
ATOM   1374  HD1 TYR A  94      11.212  -5.109   0.594  1.00  0.64           H  
ATOM   1375  HD2 TYR A  94       7.722  -7.086  -0.735  1.00  0.64           H  
ATOM   1376  HE1 TYR A  94      12.523  -6.648  -0.765  1.00  0.64           H  
ATOM   1377  HE2 TYR A  94       9.056  -8.593  -2.090  1.00  0.64           H  
ATOM   1378  HH  TYR A  94      11.046  -9.058  -2.869  1.00  0.64           H  
ATOM   1379  N   LEU A  95       6.297  -4.819  -1.263  1.00  0.64           N  
ATOM   1380  CA  LEU A  95       5.599  -5.188  -2.477  1.00  0.64           C  
ATOM   1381  C   LEU A  95       5.475  -3.989  -3.398  1.00  0.64           C  
ATOM   1382  O   LEU A  95       5.754  -4.106  -4.587  1.00  0.64           O  
ATOM   1383  CB  LEU A  95       4.229  -5.797  -2.169  1.00  0.64           C  
ATOM   1384  CG  LEU A  95       3.454  -6.334  -3.398  1.00  0.64           C  
ATOM   1385  CD1 LEU A  95       2.571  -7.493  -2.996  1.00  0.64           C  
ATOM   1386  CD2 LEU A  95       2.586  -5.237  -3.960  1.00  0.64           C  
ATOM   1387  H   LEU A  95       5.855  -5.001  -0.361  1.00  0.64           H  
ATOM   1388  HA  LEU A  95       6.190  -5.947  -2.989  1.00  0.64           H  
ATOM   1389 1HB  LEU A  95       4.361  -6.614  -1.457  1.00  0.64           H  
ATOM   1390 2HB  LEU A  95       3.613  -5.033  -1.696  1.00  0.64           H  
ATOM   1391  HG  LEU A  95       4.158  -6.667  -4.148  1.00  0.64           H  
ATOM   1392 1HD1 LEU A  95       2.049  -7.848  -3.862  1.00  0.64           H  
ATOM   1393 2HD1 LEU A  95       3.176  -8.302  -2.581  1.00  0.64           H  
ATOM   1394 3HD1 LEU A  95       1.854  -7.159  -2.254  1.00  0.64           H  
ATOM   1395 1HD2 LEU A  95       2.046  -5.610  -4.823  1.00  0.64           H  
ATOM   1396 2HD2 LEU A  95       1.875  -4.910  -3.201  1.00  0.64           H  
ATOM   1397 3HD2 LEU A  95       3.201  -4.397  -4.254  1.00  0.64           H  
ATOM   1398  N   ALA A  96       5.049  -2.833  -2.869  1.00  0.64           N  
ATOM   1399  CA  ALA A  96       4.885  -1.653  -3.713  1.00  0.64           C  
ATOM   1400  C   ALA A  96       6.189  -1.307  -4.418  1.00  0.64           C  
ATOM   1401  O   ALA A  96       6.199  -0.991  -5.611  1.00  0.64           O  
ATOM   1402  CB  ALA A  96       4.427  -0.472  -2.873  1.00  0.64           C  
ATOM   1403  H   ALA A  96       4.823  -2.785  -1.874  1.00  0.64           H  
ATOM   1404  HA  ALA A  96       4.134  -1.875  -4.470  1.00  0.64           H  
ATOM   1405 1HB  ALA A  96       4.287   0.405  -3.502  1.00  0.64           H  
ATOM   1406 2HB  ALA A  96       3.492  -0.735  -2.403  1.00  0.64           H  
ATOM   1407 3HB  ALA A  96       5.174  -0.251  -2.109  1.00  0.64           H  
ATOM   1408  N   TYR A  97       7.308  -1.428  -3.705  1.00  0.66           N  
ATOM   1409  CA  TYR A  97       8.602  -1.150  -4.312  1.00  0.66           C  
ATOM   1410  C   TYR A  97       8.816  -2.072  -5.506  1.00  0.66           C  
ATOM   1411  O   TYR A  97       9.137  -1.618  -6.615  1.00  0.66           O  
ATOM   1412  CB  TYR A  97       9.714  -1.230  -3.265  1.00  0.66           C  
ATOM   1413  CG  TYR A  97      11.107  -1.024  -3.777  1.00  0.66           C  
ATOM   1414  CD1 TYR A  97      11.506   0.237  -4.078  1.00  0.66           C  
ATOM   1415  CD2 TYR A  97      12.002  -2.074  -3.889  1.00  0.66           C  
ATOM   1416  CE1 TYR A  97      12.773   0.481  -4.518  1.00  0.66           C  
ATOM   1417  CE2 TYR A  97      13.289  -1.827  -4.321  1.00  0.66           C  
ATOM   1418  CZ  TYR A  97      13.676  -0.551  -4.638  1.00  0.66           C  
ATOM   1419  OH  TYR A  97      14.971  -0.289  -5.071  1.00  0.66           O  
ATOM   1420  H   TYR A  97       7.248  -1.688  -2.717  1.00  0.66           H  
ATOM   1421  HA  TYR A  97       8.591  -0.143  -4.685  1.00  0.66           H  
ATOM   1422 1HB  TYR A  97       9.526  -0.460  -2.528  1.00  0.66           H  
ATOM   1423 2HB  TYR A  97       9.681  -2.184  -2.755  1.00  0.66           H  
ATOM   1424  HD1 TYR A  97      10.810   1.055  -3.962  1.00  0.66           H  
ATOM   1425  HD2 TYR A  97      11.697  -3.080  -3.627  1.00  0.66           H  
ATOM   1426  HE1 TYR A  97      13.078   1.500  -4.758  1.00  0.66           H  
ATOM   1427  HE2 TYR A  97      14.001  -2.630  -4.404  1.00  0.66           H  
ATOM   1428  HH  TYR A  97      15.214   0.654  -4.867  1.00  0.66           H  
ATOM   1429  N   LEU A  98       8.600  -3.368  -5.281  1.00  0.68           N  
ATOM   1430  CA  LEU A  98       8.738  -4.344  -6.345  1.00  0.68           C  
ATOM   1431  C   LEU A  98       7.782  -4.115  -7.500  1.00  0.68           C  
ATOM   1432  O   LEU A  98       8.178  -4.273  -8.648  1.00  0.68           O  
ATOM   1433  CB  LEU A  98       8.513  -5.755  -5.820  1.00  0.68           C  
ATOM   1434  CG  LEU A  98       9.738  -6.505  -5.409  1.00  0.68           C  
ATOM   1435  CD1 LEU A  98      10.456  -5.722  -4.332  1.00  0.68           C  
ATOM   1436  CD2 LEU A  98       9.310  -7.896  -4.974  1.00  0.68           C  
ATOM   1437  H   LEU A  98       8.328  -3.665  -4.340  1.00  0.68           H  
ATOM   1438  HA  LEU A  98       9.756  -4.278  -6.727  1.00  0.68           H  
ATOM   1439 1HB  LEU A  98       7.849  -5.699  -4.958  1.00  0.68           H  
ATOM   1440 2HB  LEU A  98       8.029  -6.333  -6.585  1.00  0.68           H  
ATOM   1441  HG  LEU A  98      10.416  -6.597  -6.250  1.00  0.68           H  
ATOM   1442 1HD1 LEU A  98      11.354  -6.253  -4.035  1.00  0.68           H  
ATOM   1443 2HD1 LEU A  98      10.723  -4.752  -4.730  1.00  0.68           H  
ATOM   1444 3HD1 LEU A  98       9.804  -5.593  -3.472  1.00  0.68           H  
ATOM   1445 1HD2 LEU A  98      10.176  -8.470  -4.671  1.00  0.68           H  
ATOM   1446 2HD2 LEU A  98       8.621  -7.802  -4.148  1.00  0.68           H  
ATOM   1447 3HD2 LEU A  98       8.811  -8.400  -5.807  1.00  0.68           H  
ATOM   1448  N   VAL A  99       6.540  -3.729  -7.240  1.00  0.72           N  
ATOM   1449  CA  VAL A  99       5.603  -3.543  -8.342  1.00  0.72           C  
ATOM   1450  C   VAL A  99       6.073  -2.447  -9.266  1.00  0.72           C  
ATOM   1451  O   VAL A  99       6.148  -2.631 -10.487  1.00  0.72           O  
ATOM   1452  CB  VAL A  99       4.202  -3.197  -7.827  1.00  0.72           C  
ATOM   1453  CG1 VAL A  99       3.309  -2.796  -8.974  1.00  0.72           C  
ATOM   1454  CG2 VAL A  99       3.616  -4.387  -7.158  1.00  0.72           C  
ATOM   1455  H   VAL A  99       6.241  -3.605  -6.275  1.00  0.72           H  
ATOM   1456  HA  VAL A  99       5.542  -4.469  -8.908  1.00  0.72           H  
ATOM   1457  HB  VAL A  99       4.277  -2.366  -7.122  1.00  0.72           H  
ATOM   1458 1HG1 VAL A  99       2.318  -2.552  -8.595  1.00  0.72           H  
ATOM   1459 2HG1 VAL A  99       3.731  -1.924  -9.475  1.00  0.72           H  
ATOM   1460 3HG1 VAL A  99       3.235  -3.622  -9.682  1.00  0.72           H  
ATOM   1461 1HG2 VAL A  99       2.637  -4.133  -6.782  1.00  0.72           H  
ATOM   1462 2HG2 VAL A  99       3.538  -5.194  -7.874  1.00  0.72           H  
ATOM   1463 3HG2 VAL A  99       4.247  -4.691  -6.346  1.00  0.72           H  
ATOM   1464  N   VAL A 100       6.497  -1.336  -8.688  1.00  0.81           N  
ATOM   1465  CA  VAL A 100       6.967  -0.226  -9.490  1.00  0.81           C  
ATOM   1466  C   VAL A 100       8.159  -0.616 -10.359  1.00  0.81           C  
ATOM   1467  O   VAL A 100       8.242  -0.223 -11.524  1.00  0.81           O  
ATOM   1468  CB  VAL A 100       7.359   0.943  -8.575  1.00  0.81           C  
ATOM   1469  CG1 VAL A 100       8.070   2.027  -9.382  1.00  0.81           C  
ATOM   1470  CG2 VAL A 100       6.106   1.504  -7.914  1.00  0.81           C  
ATOM   1471  H   VAL A 100       6.454  -1.246  -7.668  1.00  0.81           H  
ATOM   1472  HA  VAL A 100       6.152   0.097 -10.136  1.00  0.81           H  
ATOM   1473  HB  VAL A 100       8.038   0.576  -7.813  1.00  0.81           H  
ATOM   1474 1HG1 VAL A 100       8.350   2.847  -8.725  1.00  0.81           H  
ATOM   1475 2HG1 VAL A 100       8.964   1.606  -9.839  1.00  0.81           H  
ATOM   1476 3HG1 VAL A 100       7.403   2.397 -10.158  1.00  0.81           H  
ATOM   1477 1HG2 VAL A 100       6.378   2.324  -7.253  1.00  0.81           H  
ATOM   1478 2HG2 VAL A 100       5.423   1.866  -8.680  1.00  0.81           H  
ATOM   1479 3HG2 VAL A 100       5.620   0.720  -7.338  1.00  0.81           H  
ATOM   1480  N   LEU A 101       9.083  -1.382  -9.793  1.00  0.97           N  
ATOM   1481  CA  LEU A 101      10.289  -1.765 -10.505  1.00  0.97           C  
ATOM   1482  C   LEU A 101      10.235  -3.035 -11.374  1.00  0.97           C  
ATOM   1483  O   LEU A 101      10.994  -3.147 -12.340  1.00  0.97           O  
ATOM   1484  CB  LEU A 101      11.378  -1.864  -9.465  1.00  0.97           C  
ATOM   1485  CG  LEU A 101      11.618  -0.544  -8.798  1.00  0.97           C  
ATOM   1486  CD1 LEU A 101      12.606  -0.704  -7.759  1.00  0.97           C  
ATOM   1487  CD2 LEU A 101      12.049   0.470  -9.836  1.00  0.97           C  
ATOM   1488  H   LEU A 101       8.966  -1.671  -8.818  1.00  0.97           H  
ATOM   1489  HA  LEU A 101      10.538  -0.940 -11.169  1.00  0.97           H  
ATOM   1490 1HB  LEU A 101      11.065  -2.583  -8.702  1.00  0.97           H  
ATOM   1491 2HB  LEU A 101      12.300  -2.210  -9.929  1.00  0.97           H  
ATOM   1492  HG  LEU A 101      10.699  -0.207  -8.329  1.00  0.97           H  
ATOM   1493 1HD1 LEU A 101      12.766   0.248  -7.279  1.00  0.97           H  
ATOM   1494 2HD1 LEU A 101      12.231  -1.425  -7.039  1.00  0.97           H  
ATOM   1495 3HD1 LEU A 101      13.542  -1.057  -8.182  1.00  0.97           H  
ATOM   1496 1HD2 LEU A 101      12.214   1.433  -9.365  1.00  0.97           H  
ATOM   1497 2HD2 LEU A 101      12.973   0.136 -10.309  1.00  0.97           H  
ATOM   1498 3HD2 LEU A 101      11.270   0.569 -10.592  1.00  0.97           H  
ATOM   1499  N   THR A 102       9.346  -3.980 -11.064  1.00  1.24           N  
ATOM   1500  CA  THR A 102       9.293  -5.232 -11.812  1.00  1.24           C  
ATOM   1501  C   THR A 102       8.158  -5.288 -12.831  1.00  1.24           C  
ATOM   1502  O   THR A 102       8.170  -6.164 -13.702  1.00  1.24           O  
ATOM   1503  CB  THR A 102       9.200  -6.440 -10.872  1.00  1.24           C  
ATOM   1504  OG1 THR A 102       8.019  -6.361 -10.105  1.00  1.24           O  
ATOM   1505  CG2 THR A 102      10.403  -6.469  -9.930  1.00  1.24           C  
ATOM   1506  H   THR A 102       8.737  -3.856 -10.265  1.00  1.24           H  
ATOM   1507  HA  THR A 102      10.227  -5.328 -12.360  1.00  1.24           H  
ATOM   1508  HB  THR A 102       9.178  -7.354 -11.455  1.00  1.24           H  
ATOM   1509  HG1 THR A 102       8.001  -5.504  -9.650  1.00  1.24           H  
ATOM   1510 1HG2 THR A 102      10.325  -7.330  -9.267  1.00  1.24           H  
ATOM   1511 2HG2 THR A 102      11.331  -6.538 -10.507  1.00  1.24           H  
ATOM   1512 3HG2 THR A 102      10.408  -5.553  -9.340  1.00  1.24           H  
ATOM   1513  N   SER A 103       7.162  -4.381 -12.723  1.00  1.61           N  
ATOM   1514  CA  SER A 103       6.076  -4.316 -13.710  1.00  1.61           C  
ATOM   1515  C   SER A 103       6.469  -3.335 -14.824  1.00  1.61           C  
ATOM   1516  O   SER A 103       5.702  -3.097 -15.759  1.00  1.61           O  
ATOM   1517  CB  SER A 103       4.753  -3.876 -13.092  1.00  1.61           C  
ATOM   1518  OG  SER A 103       4.784  -2.535 -12.699  1.00  1.61           O  
ATOM   1519  H   SER A 103       7.132  -3.719 -11.948  1.00  1.61           H  
ATOM   1520  HA  SER A 103       5.943  -5.302 -14.155  1.00  1.61           H  
ATOM   1521 1HB  SER A 103       3.952  -4.026 -13.813  1.00  1.61           H  
ATOM   1522 2HB  SER A 103       4.536  -4.500 -12.224  1.00  1.61           H  
ATOM   1523  HG  SER A 103       5.397  -2.494 -11.943  1.00  1.61           H  
ATOM   1524  N   ALA A 104       7.646  -2.734 -14.656  1.00  2.11           N  
ATOM   1525  CA  ALA A 104       8.219  -1.737 -15.541  1.00  2.11           C  
ATOM   1526  C   ALA A 104       8.689  -2.360 -16.846  1.00  2.11           C  
ATOM   1527  O   ALA A 104       9.442  -1.734 -17.590  1.00  2.11           O  
ATOM   1528  OXT ALA A 104       8.616  -3.579 -16.960  1.00  2.11           O  
ATOM   1529  CB  ALA A 104       9.385  -1.058 -14.839  1.00  2.11           C  
ATOM   1530  H   ALA A 104       8.183  -3.000 -13.845  1.00  2.11           H  
ATOM   1531  HA  ALA A 104       7.449  -0.999 -15.770  1.00  2.11           H  
ATOM   1532 1HB  ALA A 104       9.807  -0.291 -15.487  1.00  2.11           H  
ATOM   1533 2HB  ALA A 104       9.034  -0.599 -13.914  1.00  2.11           H  
ATOM   1534 3HB  ALA A 104      10.150  -1.800 -14.605  1.00  2.11           H  
TER    1535
ENDMDL

REMARK ID 642369 MODEL 2 7ljx-n01
PFRMAT TS
TARGET 7ljx-n01
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   GLY A   1       1.518  -1.319  -0.923  1.00  0.72           N  
ATOM      2  CA  GLY A   1       2.198  -0.756   0.242  1.00  0.72           C  
ATOM      3  C   GLY A   1       2.884   0.564  -0.103  1.00  0.72           C  
ATOM      4  O   GLY A   1       3.274   0.803  -1.249  1.00  0.72           O  
ATOM      5  H   GLY A   1       1.774  -0.991  -1.842  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       1.479  -0.590   1.046  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       2.926  -1.467   0.623  1.00  0.72           H  
ATOM      8  N   ASP A   2       3.000   1.435   0.890  1.00  0.69           N  
ATOM      9  CA  ASP A   2       3.611   2.754   0.727  1.00  0.69           C  
ATOM     10  C   ASP A   2       5.134   2.742   0.914  1.00  0.69           C  
ATOM     11  O   ASP A   2       5.639   2.551   2.024  1.00  0.69           O  
ATOM     12  CB  ASP A   2       2.925   3.736   1.678  1.00  0.69           C  
ATOM     13  CG  ASP A   2       3.416   5.175   1.587  1.00  0.69           C  
ATOM     14  OD1 ASP A   2       4.521   5.449   2.043  1.00  0.69           O  
ATOM     15  OD2 ASP A   2       2.688   5.997   1.068  1.00  0.69           O  
ATOM     16  H   ASP A   2       2.659   1.160   1.817  1.00  0.69           H  
ATOM     17  HA  ASP A   2       3.407   3.090  -0.290  1.00  0.69           H  
ATOM     18 1HB  ASP A   2       1.851   3.724   1.492  1.00  0.69           H  
ATOM     19 2HB  ASP A   2       3.070   3.382   2.692  1.00  0.69           H  
ATOM     20  N   TYR A   3       5.857   3.002  -0.178  1.00  0.65           N  
ATOM     21  CA  TYR A   3       7.323   2.972  -0.204  1.00  0.65           C  
ATOM     22  C   TYR A   3       7.974   3.822   0.894  1.00  0.65           C  
ATOM     23  O   TYR A   3       8.876   3.348   1.587  1.00  0.65           O  
ATOM     24  CB  TYR A   3       7.811   3.482  -1.567  1.00  0.65           C  
ATOM     25  CG  TYR A   3       9.331   3.612  -1.741  1.00  0.65           C  
ATOM     26  CD1 TYR A   3      10.087   2.557  -2.206  1.00  0.65           C  
ATOM     27  CD2 TYR A   3       9.957   4.806  -1.410  1.00  0.65           C  
ATOM     28  CE1 TYR A   3      11.458   2.695  -2.351  1.00  0.65           C  
ATOM     29  CE2 TYR A   3      11.319   4.940  -1.548  1.00  0.65           C  
ATOM     30  CZ  TYR A   3      12.069   3.894  -2.020  1.00  0.65           C  
ATOM     31  OH  TYR A   3      13.429   4.042  -2.158  1.00  0.65           O  
ATOM     32  H   TYR A   3       5.359   3.179  -1.040  1.00  0.65           H  
ATOM     33  HA  TYR A   3       7.643   1.938  -0.063  1.00  0.65           H  
ATOM     34 1HB  TYR A   3       7.444   2.808  -2.345  1.00  0.65           H  
ATOM     35 2HB  TYR A   3       7.370   4.460  -1.758  1.00  0.65           H  
ATOM     36  HD1 TYR A   3       9.602   1.620  -2.466  1.00  0.65           H  
ATOM     37  HD2 TYR A   3       9.371   5.642  -1.036  1.00  0.65           H  
ATOM     38  HE1 TYR A   3      12.046   1.869  -2.720  1.00  0.65           H  
ATOM     39  HE2 TYR A   3      11.802   5.882  -1.283  1.00  0.65           H  
ATOM     40  HH  TYR A   3      13.697   4.892  -1.791  1.00  0.65           H  
ATOM     41  N   GLU A   4       7.556   5.086   1.036  1.00  0.62           N  
ATOM     42  CA  GLU A   4       8.203   5.945   2.023  1.00  0.62           C  
ATOM     43  C   GLU A   4       7.977   5.459   3.456  1.00  0.62           C  
ATOM     44  O   GLU A   4       8.914   5.468   4.260  1.00  0.62           O  
ATOM     45  CB  GLU A   4       7.754   7.401   1.857  1.00  0.62           C  
ATOM     46  CG  GLU A   4       8.285   8.067   0.571  1.00  0.62           C  
ATOM     47  CD  GLU A   4       7.851   9.512   0.394  1.00  0.62           C  
ATOM     48  OE1 GLU A   4       7.074   9.991   1.185  1.00  0.62           O  
ATOM     49  OE2 GLU A   4       8.306  10.130  -0.540  1.00  0.62           O  
ATOM     50  H   GLU A   4       6.784   5.436   0.483  1.00  0.62           H  
ATOM     51  HA  GLU A   4       9.277   5.915   1.835  1.00  0.62           H  
ATOM     52 1HB  GLU A   4       6.662   7.441   1.836  1.00  0.62           H  
ATOM     53 2HB  GLU A   4       8.090   7.987   2.711  1.00  0.62           H  
ATOM     54 1HG  GLU A   4       9.375   8.023   0.578  1.00  0.62           H  
ATOM     55 2HG  GLU A   4       7.934   7.487  -0.282  1.00  0.62           H  
ATOM     56  N   LYS A   5       6.766   4.985   3.785  1.00  0.60           N  
ATOM     57  CA  LYS A   5       6.568   4.472   5.142  1.00  0.60           C  
ATOM     58  C   LYS A   5       7.449   3.246   5.323  1.00  0.60           C  
ATOM     59  O   LYS A   5       8.034   3.028   6.389  1.00  0.60           O  
ATOM     60  CB  LYS A   5       5.121   4.093   5.415  1.00  0.60           C  
ATOM     61  CG  LYS A   5       4.125   5.238   5.568  1.00  0.60           C  
ATOM     62  CD  LYS A   5       2.727   4.644   5.659  1.00  0.60           C  
ATOM     63  CE  LYS A   5       2.485   3.957   6.999  1.00  0.60           C  
ATOM     64  NZ  LYS A   5       1.209   3.178   6.999  1.00  0.60           N  
ATOM     65  H   LYS A   5       5.989   4.998   3.106  1.00  0.60           H  
ATOM     66  HA  LYS A   5       6.883   5.230   5.861  1.00  0.60           H  
ATOM     67 1HB  LYS A   5       4.761   3.483   4.580  1.00  0.60           H  
ATOM     68 2HB  LYS A   5       5.066   3.471   6.306  1.00  0.60           H  
ATOM     69 1HG  LYS A   5       4.345   5.813   6.467  1.00  0.60           H  
ATOM     70 2HG  LYS A   5       4.187   5.893   4.695  1.00  0.60           H  
ATOM     71 1HD  LYS A   5       1.983   5.424   5.510  1.00  0.60           H  
ATOM     72 2HD  LYS A   5       2.599   3.897   4.880  1.00  0.60           H  
ATOM     73 1HE  LYS A   5       3.310   3.280   7.220  1.00  0.60           H  
ATOM     74 2HE  LYS A   5       2.430   4.717   7.776  1.00  0.60           H  
ATOM     75 1HZ  LYS A   5       1.078   2.731   7.889  1.00  0.60           H  
ATOM     76 2HZ  LYS A   5       0.407   3.748   6.796  1.00  0.60           H  
ATOM     77 3HZ  LYS A   5       1.313   2.449   6.274  1.00  0.60           H  
ATOM     78  N   GLY A   6       7.547   2.438   4.263  1.00  0.59           N  
ATOM     79  CA  GLY A   6       8.363   1.244   4.286  1.00  0.59           C  
ATOM     80  C   GLY A   6       9.819   1.590   4.548  1.00  0.59           C  
ATOM     81  O   GLY A   6      10.512   0.874   5.274  1.00  0.59           O  
ATOM     82  H   GLY A   6       7.022   2.653   3.412  1.00  0.59           H  
ATOM     83 1HA  GLY A   6       7.996   0.570   5.053  1.00  0.59           H  
ATOM     84 2HA  GLY A   6       8.264   0.734   3.335  1.00  0.59           H  
ATOM     85  N   GLU A   7      10.279   2.714   3.993  1.00  0.59           N  
ATOM     86  CA  GLU A   7      11.647   3.140   4.219  1.00  0.59           C  
ATOM     87  C   GLU A   7      11.864   3.457   5.676  1.00  0.59           C  
ATOM     88  O   GLU A   7      12.878   3.065   6.263  1.00  0.59           O  
ATOM     89  CB  GLU A   7      12.013   4.354   3.364  1.00  0.59           C  
ATOM     90  CG  GLU A   7      13.497   4.739   3.494  1.00  0.59           C  
ATOM     91  CD  GLU A   7      14.000   5.642   2.399  1.00  0.59           C  
ATOM     92  OE1 GLU A   7      13.475   6.715   2.212  1.00  0.59           O  
ATOM     93  OE2 GLU A   7      14.930   5.223   1.726  1.00  0.59           O  
ATOM     94  H   GLU A   7       9.671   3.246   3.371  1.00  0.59           H  
ATOM     95  HA  GLU A   7      12.310   2.320   3.957  1.00  0.59           H  
ATOM     96 1HB  GLU A   7      11.719   4.222   2.338  1.00  0.59           H  
ATOM     97 2HB  GLU A   7      11.448   5.208   3.728  1.00  0.59           H  
ATOM     98 1HG  GLU A   7      13.617   5.260   4.444  1.00  0.59           H  
ATOM     99 2HG  GLU A   7      14.101   3.842   3.546  1.00  0.59           H  
ATOM    100  N   GLU A   8      10.897   4.136   6.295  1.00  0.59           N  
ATOM    101  CA  GLU A   8      11.059   4.444   7.704  1.00  0.59           C  
ATOM    102  C   GLU A   8      11.128   3.147   8.516  1.00  0.59           C  
ATOM    103  O   GLU A   8      11.981   3.000   9.391  1.00  0.59           O  
ATOM    104  CB  GLU A   8       9.914   5.341   8.208  1.00  0.59           C  
ATOM    105  CG  GLU A   8       9.939   6.777   7.672  1.00  0.59           C  
ATOM    106  CD  GLU A   8       8.800   7.645   8.202  1.00  0.59           C  
ATOM    107  OE1 GLU A   8       7.936   7.130   8.875  1.00  0.59           O  
ATOM    108  OE2 GLU A   8       8.812   8.828   7.940  1.00  0.59           O  
ATOM    109  H   GLU A   8      10.079   4.451   5.766  1.00  0.59           H  
ATOM    110  HA  GLU A   8      12.000   4.978   7.837  1.00  0.59           H  
ATOM    111 1HB  GLU A   8       8.960   4.899   7.923  1.00  0.59           H  
ATOM    112 2HB  GLU A   8       9.941   5.384   9.296  1.00  0.59           H  
ATOM    113 1HG  GLU A   8      10.889   7.237   7.939  1.00  0.59           H  
ATOM    114 2HG  GLU A   8       9.880   6.736   6.582  1.00  0.59           H  
ATOM    115  N   LEU A   9      10.293   2.166   8.161  1.00  0.60           N  
ATOM    116  CA  LEU A   9      10.310   0.890   8.869  1.00  0.60           C  
ATOM    117  C   LEU A   9      11.622   0.152   8.660  1.00  0.60           C  
ATOM    118  O   LEU A   9      12.167  -0.441   9.594  1.00  0.60           O  
ATOM    119  CB  LEU A   9       9.174   0.008   8.376  1.00  0.60           C  
ATOM    120  CG  LEU A   9       7.782   0.455   8.730  1.00  0.60           C  
ATOM    121  CD1 LEU A   9       6.800  -0.375   7.962  1.00  0.60           C  
ATOM    122  CD2 LEU A   9       7.562   0.280  10.224  1.00  0.60           C  
ATOM    123  H   LEU A   9       9.609   2.340   7.421  1.00  0.60           H  
ATOM    124  HA  LEU A   9      10.183   1.086   9.932  1.00  0.60           H  
ATOM    125 1HB  LEU A   9       9.228  -0.048   7.294  1.00  0.60           H  
ATOM    126 2HB  LEU A   9       9.312  -0.997   8.773  1.00  0.60           H  
ATOM    127  HG  LEU A   9       7.648   1.501   8.454  1.00  0.60           H  
ATOM    128 1HD1 LEU A   9       5.793  -0.056   8.208  1.00  0.60           H  
ATOM    129 2HD1 LEU A   9       6.960  -0.252   6.900  1.00  0.60           H  
ATOM    130 3HD1 LEU A   9       6.933  -1.419   8.227  1.00  0.60           H  
ATOM    131 1HD2 LEU A   9       6.551   0.599  10.481  1.00  0.60           H  
ATOM    132 2HD2 LEU A   9       7.685  -0.771  10.495  1.00  0.60           H  
ATOM    133 3HD2 LEU A   9       8.282   0.886  10.773  1.00  0.60           H  
ATOM    134  N   TYR A  10      12.148   0.194   7.439  1.00  0.62           N  
ATOM    135  CA  TYR A  10      13.394  -0.485   7.154  1.00  0.62           C  
ATOM    136  C   TYR A  10      14.489   0.101   8.032  1.00  0.62           C  
ATOM    137  O   TYR A  10      15.186  -0.622   8.757  1.00  0.62           O  
ATOM    138  CB  TYR A  10      13.761  -0.388   5.658  1.00  0.62           C  
ATOM    139  CG  TYR A  10      15.050  -1.153   5.315  1.00  0.62           C  
ATOM    140  CD1 TYR A  10      15.006  -2.526   5.104  1.00  0.62           C  
ATOM    141  CD2 TYR A  10      16.260  -0.504   5.253  1.00  0.62           C  
ATOM    142  CE1 TYR A  10      16.141  -3.237   4.859  1.00  0.62           C  
ATOM    143  CE2 TYR A  10      17.410  -1.229   4.994  1.00  0.62           C  
ATOM    144  CZ  TYR A  10      17.342  -2.593   4.809  1.00  0.62           C  
ATOM    145  OH  TYR A  10      18.472  -3.311   4.581  1.00  0.62           O  
ATOM    146  H   TYR A  10      11.660   0.685   6.693  1.00  0.62           H  
ATOM    147  HA  TYR A  10      13.295  -1.522   7.434  1.00  0.62           H  
ATOM    148 1HB  TYR A  10      12.944  -0.790   5.056  1.00  0.62           H  
ATOM    149 2HB  TYR A  10      13.894   0.660   5.378  1.00  0.62           H  
ATOM    150  HD1 TYR A  10      14.078  -3.044   5.140  1.00  0.62           H  
ATOM    151  HD2 TYR A  10      16.317   0.578   5.420  1.00  0.62           H  
ATOM    152  HE1 TYR A  10      16.085  -4.314   4.708  1.00  0.62           H  
ATOM    153  HE2 TYR A  10      18.374  -0.720   4.952  1.00  0.62           H  
ATOM    154  HH  TYR A  10      19.238  -2.736   4.685  1.00  0.62           H  
ATOM    155  N   GLU A  11      14.592   1.428   8.049  1.00  0.63           N  
ATOM    156  CA  GLU A  11      15.625   2.070   8.845  1.00  0.63           C  
ATOM    157  C   GLU A  11      15.462   1.820  10.353  1.00  0.63           C  
ATOM    158  O   GLU A  11      16.458   1.641  11.059  1.00  0.63           O  
ATOM    159  CB  GLU A  11      15.662   3.564   8.526  1.00  0.63           C  
ATOM    160  CG  GLU A  11      16.206   3.870   7.123  1.00  0.63           C  
ATOM    161  CD  GLU A  11      17.669   3.481   6.957  1.00  0.63           C  
ATOM    162  OE1 GLU A  11      18.470   3.910   7.753  1.00  0.63           O  
ATOM    163  OE2 GLU A  11      17.978   2.753   6.040  1.00  0.63           O  
ATOM    164  H   GLU A  11      13.966   1.996   7.472  1.00  0.63           H  
ATOM    165  HA  GLU A  11      16.578   1.660   8.545  1.00  0.63           H  
ATOM    166 1HB  GLU A  11      14.647   3.970   8.590  1.00  0.63           H  
ATOM    167 2HB  GLU A  11      16.274   4.083   9.260  1.00  0.63           H  
ATOM    168 1HG  GLU A  11      15.609   3.318   6.391  1.00  0.63           H  
ATOM    169 2HG  GLU A  11      16.086   4.932   6.918  1.00  0.63           H  
ATOM    170  N   ASP A  12      14.223   1.769  10.846  1.00  0.65           N  
ATOM    171  CA  ASP A  12      13.989   1.515  12.266  1.00  0.65           C  
ATOM    172  C   ASP A  12      14.187   0.061  12.713  1.00  0.65           C  
ATOM    173  O   ASP A  12      14.650  -0.179  13.832  1.00  0.65           O  
ATOM    174  CB  ASP A  12      12.573   1.935  12.676  1.00  0.65           C  
ATOM    175  CG  ASP A  12      12.348   3.452  12.691  1.00  0.65           C  
ATOM    176  OD1 ASP A  12      13.308   4.186  12.614  1.00  0.65           O  
ATOM    177  OD2 ASP A  12      11.214   3.861  12.823  1.00  0.65           O  
ATOM    178  H   ASP A  12      13.427   1.950  10.233  1.00  0.65           H  
ATOM    179  HA  ASP A  12      14.692   2.129  12.826  1.00  0.65           H  
ATOM    180 1HB  ASP A  12      11.863   1.492  11.971  1.00  0.65           H  
ATOM    181 2HB  ASP A  12      12.346   1.527  13.660  1.00  0.65           H  
ATOM    182  N   HIS A  13      13.826  -0.908  11.862  1.00  0.66           N  
ATOM    183  CA  HIS A  13      13.837  -2.307  12.285  1.00  0.66           C  
ATOM    184  C   HIS A  13      14.767  -3.281  11.544  1.00  0.66           C  
ATOM    185  O   HIS A  13      15.071  -4.351  12.075  1.00  0.66           O  
ATOM    186  CB  HIS A  13      12.415  -2.862  12.121  1.00  0.66           C  
ATOM    187  CG  HIS A  13      11.369  -2.115  12.891  1.00  0.66           C  
ATOM    188  ND1 HIS A  13      11.305  -2.116  14.270  1.00  0.66           N  
ATOM    189  CD2 HIS A  13      10.344  -1.340  12.466  1.00  0.66           C  
ATOM    190  CE1 HIS A  13      10.285  -1.370  14.660  1.00  0.66           C  
ATOM    191  NE2 HIS A  13       9.685  -0.889  13.585  1.00  0.66           N  
ATOM    192  H   HIS A  13      13.462  -0.667  10.942  1.00  0.66           H  
ATOM    193  HA  HIS A  13      14.105  -2.350  13.338  1.00  0.66           H  
ATOM    194 1HB  HIS A  13      12.140  -2.829  11.063  1.00  0.66           H  
ATOM    195 2HB  HIS A  13      12.392  -3.907  12.429  1.00  0.66           H  
ATOM    196  HD2 HIS A  13      10.095  -1.118  11.429  1.00  0.66           H  
ATOM    197  HE1 HIS A  13       9.990  -1.185  15.691  1.00  0.66           H  
ATOM    198  HE2 HIS A  13       8.871  -0.285  13.584  1.00  0.66           H  
ATOM    199  N   CYS A  14      15.187  -2.966  10.321  1.00  0.67           N  
ATOM    200  CA  CYS A  14      15.908  -3.946   9.510  1.00  0.67           C  
ATOM    201  C   CYS A  14      17.305  -3.521   9.053  1.00  0.67           C  
ATOM    202  O   CYS A  14      18.200  -4.359   8.912  1.00  0.67           O  
ATOM    203  CB  CYS A  14      15.031  -4.285   8.330  1.00  0.67           C  
ATOM    204  SG  CYS A  14      13.425  -4.913   8.858  1.00  0.67           S  
ATOM    205  H   CYS A  14      14.977  -2.062   9.909  1.00  0.67           H  
ATOM    206  HA  CYS A  14      16.021  -4.854  10.103  1.00  0.67           H  
ATOM    207 1HB  CYS A  14      14.866  -3.391   7.749  1.00  0.67           H  
ATOM    208 2HB  CYS A  14      15.507  -5.024   7.688  1.00  0.67           H  
ATOM    209  HG  CYS A  14      12.940  -5.052   7.618  1.00  0.67           H  
ATOM    210  N   ALA A  15      17.510  -2.227   8.852  1.00  0.68           N  
ATOM    211  CA  ALA A  15      18.769  -1.698   8.325  1.00  0.68           C  
ATOM    212  C   ALA A  15      19.978  -2.049   9.194  1.00  0.68           C  
ATOM    213  O   ALA A  15      21.114  -2.057   8.710  1.00  0.68           O  
ATOM    214  CB  ALA A  15      18.681  -0.199   8.188  1.00  0.68           C  
ATOM    215  H   ALA A  15      16.735  -1.584   8.994  1.00  0.68           H  
ATOM    216  HA  ALA A  15      18.929  -2.142   7.343  1.00  0.68           H  
ATOM    217 1HB  ALA A  15      19.601   0.190   7.759  1.00  0.68           H  
ATOM    218 2HB  ALA A  15      17.855   0.058   7.545  1.00  0.68           H  
ATOM    219 3HB  ALA A  15      18.521   0.248   9.171  1.00  0.68           H  
ATOM    220  N   GLY A  16      19.763  -2.294  10.490  1.00  0.69           N  
ATOM    221  CA  GLY A  16      20.867  -2.634  11.385  1.00  0.69           C  
ATOM    222  C   GLY A  16      21.288  -4.109  11.270  1.00  0.69           C  
ATOM    223  O   GLY A  16      22.276  -4.526  11.878  1.00  0.69           O  
ATOM    224  H   GLY A  16      18.818  -2.261  10.848  1.00  0.69           H  
ATOM    225 1HA  GLY A  16      21.720  -1.992  11.168  1.00  0.69           H  
ATOM    226 2HA  GLY A  16      20.570  -2.424  12.412  1.00  0.69           H  
ATOM    227  N   CYS A  17      20.530  -4.898  10.505  1.00  0.71           N  
ATOM    228  CA  CYS A  17      20.802  -6.318  10.315  1.00  0.71           C  
ATOM    229  C   CYS A  17      20.994  -6.712   8.857  1.00  0.71           C  
ATOM    230  O   CYS A  17      21.666  -7.698   8.570  1.00  0.71           O  
ATOM    231  CB  CYS A  17      19.684  -7.161  10.895  1.00  0.71           C  
ATOM    232  SG  CYS A  17      19.441  -6.912  12.667  1.00  0.71           S  
ATOM    233  H   CYS A  17      19.728  -4.503  10.025  1.00  0.71           H  
ATOM    234  HA  CYS A  17      21.717  -6.558  10.852  1.00  0.71           H  
ATOM    235 1HB  CYS A  17      18.750  -6.919  10.388  1.00  0.71           H  
ATOM    236 2HB  CYS A  17      19.893  -8.215  10.720  1.00  0.71           H  
ATOM    237  HG  CYS A  17      20.735  -6.871  12.981  1.00  0.71           H  
ATOM    238  N   HIS A  18      20.366  -5.988   7.937  1.00  0.73           N  
ATOM    239  CA  HIS A  18      20.337  -6.364   6.518  1.00  0.73           C  
ATOM    240  C   HIS A  18      20.878  -5.269   5.611  1.00  0.73           C  
ATOM    241  O   HIS A  18      21.117  -4.143   6.047  1.00  0.73           O  
ATOM    242  CB  HIS A  18      18.901  -6.622   6.075  1.00  0.73           C  
ATOM    243  CG  HIS A  18      18.190  -7.721   6.815  1.00  0.73           C  
ATOM    244  ND1 HIS A  18      18.316  -9.041   6.484  1.00  0.73           N  
ATOM    245  CD2 HIS A  18      17.346  -7.674   7.875  1.00  0.73           C  
ATOM    246  CE1 HIS A  18      17.570  -9.776   7.306  1.00  0.73           C  
ATOM    247  NE2 HIS A  18      16.972  -8.968   8.164  1.00  0.73           N  
ATOM    248  H   HIS A  18      19.821  -5.183   8.235  1.00  0.73           H  
ATOM    249  HA  HIS A  18      20.931  -7.264   6.354  1.00  0.73           H  
ATOM    250 1HB  HIS A  18      18.320  -5.705   6.190  1.00  0.73           H  
ATOM    251 2HB  HIS A  18      18.901  -6.872   5.023  1.00  0.73           H  
ATOM    252  HD1 HIS A  18      18.895  -9.400   5.734  1.00  0.73           H  
ATOM    253  HD2 HIS A  18      16.960  -6.848   8.474  1.00  0.73           H  
ATOM    254  HE1 HIS A  18      17.523 -10.857   7.207  1.00  0.73           H  
ATOM    255  N   THR A  19      21.053  -5.589   4.332  1.00  0.77           N  
ATOM    256  CA  THR A  19      21.461  -4.544   3.389  1.00  0.77           C  
ATOM    257  C   THR A  19      20.749  -4.719   2.049  1.00  0.77           C  
ATOM    258  O   THR A  19      20.314  -5.818   1.712  1.00  0.77           O  
ATOM    259  CB  THR A  19      22.980  -4.512   3.197  1.00  0.77           C  
ATOM    260  OG1 THR A  19      23.323  -3.376   2.389  1.00  0.77           O  
ATOM    261  CG2 THR A  19      23.434  -5.760   2.524  1.00  0.77           C  
ATOM    262  H   THR A  19      20.893  -6.555   4.027  1.00  0.77           H  
ATOM    263  HA  THR A  19      21.162  -3.577   3.792  1.00  0.77           H  
ATOM    264  HB  THR A  19      23.472  -4.426   4.161  1.00  0.77           H  
ATOM    265  HG1 THR A  19      24.274  -3.355   2.268  1.00  0.77           H  
ATOM    266 1HG2 THR A  19      24.496  -5.731   2.374  1.00  0.77           H  
ATOM    267 2HG2 THR A  19      23.178  -6.621   3.140  1.00  0.77           H  
ATOM    268 3HG2 THR A  19      22.940  -5.826   1.567  1.00  0.77           H  
ATOM    269  N   LEU A  20      20.561  -3.608   1.326  1.00  0.83           N  
ATOM    270  CA  LEU A  20      19.811  -3.638   0.068  1.00  0.83           C  
ATOM    271  C   LEU A  20      20.601  -3.445  -1.226  1.00  0.83           C  
ATOM    272  O   LEU A  20      20.166  -3.894  -2.282  1.00  0.83           O  
ATOM    273  CB  LEU A  20      18.730  -2.551   0.100  1.00  0.83           C  
ATOM    274  CG  LEU A  20      17.762  -2.668   1.226  1.00  0.83           C  
ATOM    275  CD1 LEU A  20      16.751  -1.561   1.184  1.00  0.83           C  
ATOM    276  CD2 LEU A  20      17.130  -3.960   1.167  1.00  0.83           C  
ATOM    277  H   LEU A  20      20.956  -2.741   1.663  1.00  0.83           H  
ATOM    278  HA  LEU A  20      19.320  -4.608   0.003  1.00  0.83           H  
ATOM    279 1HB  LEU A  20      19.214  -1.579   0.168  1.00  0.83           H  
ATOM    280 2HB  LEU A  20      18.166  -2.592  -0.835  1.00  0.83           H  
ATOM    281  HG  LEU A  20      18.303  -2.581   2.152  1.00  0.83           H  
ATOM    282 1HD1 LEU A  20      16.082  -1.682   2.025  1.00  0.83           H  
ATOM    283 2HD1 LEU A  20      17.249  -0.593   1.247  1.00  0.83           H  
ATOM    284 3HD1 LEU A  20      16.187  -1.623   0.260  1.00  0.83           H  
ATOM    285 1HD2 LEU A  20      16.468  -4.048   2.005  1.00  0.83           H  
ATOM    286 2HD2 LEU A  20      16.579  -4.066   0.238  1.00  0.83           H  
ATOM    287 3HD2 LEU A  20      17.896  -4.707   1.228  1.00  0.83           H  
ATOM    288  N   ALA A  21      21.677  -2.666  -1.194  1.00  0.88           N  
ATOM    289  CA  ALA A  21      22.370  -2.354  -2.447  1.00  0.88           C  
ATOM    290  C   ALA A  21      22.957  -3.610  -3.069  1.00  0.88           C  
ATOM    291  O   ALA A  21      23.510  -4.456  -2.367  1.00  0.88           O  
ATOM    292  CB  ALA A  21      23.446  -1.316  -2.224  1.00  0.88           C  
ATOM    293  H   ALA A  21      22.024  -2.312  -0.317  1.00  0.88           H  
ATOM    294  HA  ALA A  21      21.636  -1.948  -3.144  1.00  0.88           H  
ATOM    295 1HB  ALA A  21      23.923  -1.080  -3.173  1.00  0.88           H  
ATOM    296 2HB  ALA A  21      22.998  -0.414  -1.807  1.00  0.88           H  
ATOM    297 3HB  ALA A  21      24.178  -1.693  -1.545  1.00  0.88           H  
ATOM    298  N   LYS A  22      22.931  -3.685  -4.396  1.00  0.92           N  
ATOM    299  CA  LYS A  22      23.446  -4.844  -5.127  1.00  0.92           C  
ATOM    300  C   LYS A  22      24.867  -5.265  -4.763  1.00  0.92           C  
ATOM    301  O   LYS A  22      25.161  -6.455  -4.671  1.00  0.92           O  
ATOM    302  CB  LYS A  22      23.382  -4.567  -6.628  1.00  0.92           C  
ATOM    303  CG  LYS A  22      23.880  -5.701  -7.504  1.00  0.92           C  
ATOM    304  CD  LYS A  22      23.684  -5.378  -8.983  1.00  0.92           C  
ATOM    305  CE  LYS A  22      24.202  -6.499  -9.870  1.00  0.92           C  
ATOM    306  NZ  LYS A  22      24.031  -6.188 -11.318  1.00  0.92           N  
ATOM    307  H   LYS A  22      22.487  -2.941  -4.916  1.00  0.92           H  
ATOM    308  HA  LYS A  22      22.796  -5.688  -4.903  1.00  0.92           H  
ATOM    309 1HB  LYS A  22      22.350  -4.359  -6.912  1.00  0.92           H  
ATOM    310 2HB  LYS A  22      23.971  -3.682  -6.861  1.00  0.92           H  
ATOM    311 1HG  LYS A  22      24.945  -5.848  -7.318  1.00  0.92           H  
ATOM    312 2HG  LYS A  22      23.366  -6.619  -7.256  1.00  0.92           H  
ATOM    313 1HD  LYS A  22      22.620  -5.227  -9.185  1.00  0.92           H  
ATOM    314 2HD  LYS A  22      24.215  -4.460  -9.227  1.00  0.92           H  
ATOM    315 1HE  LYS A  22      25.259  -6.657  -9.664  1.00  0.92           H  
ATOM    316 2HE  LYS A  22      23.655  -7.414  -9.639  1.00  0.92           H  
ATOM    317 1HZ  LYS A  22      24.385  -6.954 -11.872  1.00  0.92           H  
ATOM    318 2HZ  LYS A  22      23.051  -6.050 -11.523  1.00  0.92           H  
ATOM    319 3HZ  LYS A  22      24.542  -5.347 -11.544  1.00  0.92           H  
ATOM    320  N   GLY A  23      25.757  -4.296  -4.589  1.00  0.94           N  
ATOM    321  CA  GLY A  23      27.149  -4.603  -4.285  1.00  0.94           C  
ATOM    322  C   GLY A  23      27.494  -4.574  -2.794  1.00  0.94           C  
ATOM    323  O   GLY A  23      28.671  -4.621  -2.436  1.00  0.94           O  
ATOM    324  H   GLY A  23      25.463  -3.336  -4.663  1.00  0.94           H  
ATOM    325 1HA  GLY A  23      27.390  -5.587  -4.686  1.00  0.94           H  
ATOM    326 2HA  GLY A  23      27.786  -3.894  -4.812  1.00  0.94           H  
ATOM    327  N   ALA A  24      26.507  -4.432  -1.915  1.00  0.94           N  
ATOM    328  CA  ALA A  24      26.847  -4.305  -0.506  1.00  0.94           C  
ATOM    329  C   ALA A  24      27.287  -5.628   0.142  1.00  0.94           C  
ATOM    330  O   ALA A  24      26.710  -6.686  -0.136  1.00  0.94           O  
ATOM    331  CB  ALA A  24      25.674  -3.782   0.276  1.00  0.94           C  
ATOM    332  H   ALA A  24      25.530  -4.423  -2.211  1.00  0.94           H  
ATOM    333  HA  ALA A  24      27.634  -3.570  -0.441  1.00  0.94           H  
ATOM    334 1HB  ALA A  24      25.973  -3.660   1.316  1.00  0.94           H  
ATOM    335 2HB  ALA A  24      25.367  -2.839  -0.122  1.00  0.94           H  
ATOM    336 3HB  ALA A  24      24.851  -4.486   0.210  1.00  0.94           H  
ATOM    337  N   PRO A  25      28.279  -5.594   1.053  1.00  0.91           N  
ATOM    338  CA  PRO A  25      28.644  -6.678   1.943  1.00  0.91           C  
ATOM    339  C   PRO A  25      27.456  -7.015   2.813  1.00  0.91           C  
ATOM    340  O   PRO A  25      26.694  -6.123   3.183  1.00  0.91           O  
ATOM    341  CB  PRO A  25      29.778  -6.079   2.780  1.00  0.91           C  
ATOM    342  CG  PRO A  25      30.358  -4.984   1.915  1.00  0.91           C  
ATOM    343  CD  PRO A  25      29.185  -4.425   1.142  1.00  0.91           C  
ATOM    344  HA  PRO A  25      28.975  -7.548   1.357  1.00  0.91           H  
ATOM    345 1HB  PRO A  25      29.373  -5.712   3.737  1.00  0.91           H  
ATOM    346 2HB  PRO A  25      30.510  -6.860   3.026  1.00  0.91           H  
ATOM    347 1HG  PRO A  25      30.850  -4.226   2.545  1.00  0.91           H  
ATOM    348 2HG  PRO A  25      31.133  -5.397   1.253  1.00  0.91           H  
ATOM    349 1HD  PRO A  25      28.713  -3.590   1.679  1.00  0.91           H  
ATOM    350 2HD  PRO A  25      29.573  -4.142   0.146  1.00  0.91           H  
ATOM    351  N   HIS A  26      27.310  -8.273   3.187  1.00  0.87           N  
ATOM    352  CA  HIS A  26      26.217  -8.639   4.076  1.00  0.87           C  
ATOM    353  C   HIS A  26      26.506  -8.110   5.476  1.00  0.87           C  
ATOM    354  O   HIS A  26      27.599  -7.600   5.742  1.00  0.87           O  
ATOM    355  CB  HIS A  26      26.007 -10.156   4.094  1.00  0.87           C  
ATOM    356  CG  HIS A  26      27.144 -10.921   4.690  1.00  0.87           C  
ATOM    357  ND1 HIS A  26      27.302 -11.067   6.046  1.00  0.87           N  
ATOM    358  CD2 HIS A  26      28.186 -11.573   4.116  1.00  0.87           C  
ATOM    359  CE1 HIS A  26      28.390 -11.772   6.288  1.00  0.87           C  
ATOM    360  NE2 HIS A  26      28.952 -12.085   5.133  1.00  0.87           N  
ATOM    361  H   HIS A  26      27.953  -8.979   2.859  1.00  0.87           H  
ATOM    362  HA  HIS A  26      25.290  -8.179   3.735  1.00  0.87           H  
ATOM    363 1HB  HIS A  26      25.112 -10.391   4.669  1.00  0.87           H  
ATOM    364 2HB  HIS A  26      25.844 -10.515   3.079  1.00  0.87           H  
ATOM    365  HD1 HIS A  26      26.681 -10.686   6.767  1.00  0.87           H  
ATOM    366  HD2 HIS A  26      28.485 -11.731   3.079  1.00  0.87           H  
ATOM    367  HE1 HIS A  26      28.686 -11.995   7.311  1.00  0.87           H  
ATOM    368  N   LYS A  27      25.515  -8.193   6.348  1.00  0.83           N  
ATOM    369  CA  LYS A  27      25.611  -7.758   7.729  1.00  0.83           C  
ATOM    370  C   LYS A  27      25.275  -8.992   8.539  1.00  0.83           C  
ATOM    371  O   LYS A  27      25.602 -10.106   8.124  1.00  0.83           O  
ATOM    372  CB  LYS A  27      24.678  -6.579   8.032  1.00  0.83           C  
ATOM    373  CG  LYS A  27      24.969  -5.306   7.278  1.00  0.83           C  
ATOM    374  CD  LYS A  27      24.119  -4.166   7.834  1.00  0.83           C  
ATOM    375  CE  LYS A  27      24.293  -2.885   7.044  1.00  0.83           C  
ATOM    376  NZ  LYS A  27      23.622  -1.742   7.710  1.00  0.83           N  
ATOM    377  H   LYS A  27      24.640  -8.647   6.078  1.00  0.83           H  
ATOM    378  HA  LYS A  27      26.637  -7.466   7.954  1.00  0.83           H  
ATOM    379 1HB  LYS A  27      23.687  -6.855   7.745  1.00  0.83           H  
ATOM    380 2HB  LYS A  27      24.674  -6.344   9.089  1.00  0.83           H  
ATOM    381 1HG  LYS A  27      26.025  -5.055   7.368  1.00  0.83           H  
ATOM    382 2HG  LYS A  27      24.733  -5.447   6.221  1.00  0.83           H  
ATOM    383 1HD  LYS A  27      23.062  -4.447   7.810  1.00  0.83           H  
ATOM    384 2HD  LYS A  27      24.392  -3.979   8.872  1.00  0.83           H  
ATOM    385 1HE  LYS A  27      25.350  -2.662   6.924  1.00  0.83           H  
ATOM    386 2HE  LYS A  27      23.844  -3.022   6.064  1.00  0.83           H  
ATOM    387 1HZ  LYS A  27      23.733  -0.911   7.159  1.00  0.83           H  
ATOM    388 2HZ  LYS A  27      22.619  -1.926   7.846  1.00  0.83           H  
ATOM    389 3HZ  LYS A  27      24.032  -1.604   8.614  1.00  0.83           H  
ATOM    390  N   LYS A  28      24.700  -8.829   9.729  1.00  0.79           N  
ATOM    391  CA  LYS A  28      24.307 -10.011  10.488  1.00  0.79           C  
ATOM    392  C   LYS A  28      23.446 -10.921   9.595  1.00  0.79           C  
ATOM    393  O   LYS A  28      23.631 -12.145   9.578  1.00  0.79           O  
ATOM    394  CB  LYS A  28      23.532  -9.594  11.737  1.00  0.79           C  
ATOM    395  CG  LYS A  28      23.030 -10.746  12.598  1.00  0.79           C  
ATOM    396  CD  LYS A  28      22.329 -10.232  13.857  1.00  0.79           C  
ATOM    397  CE  LYS A  28      21.678 -11.374  14.642  1.00  0.79           C  
ATOM    398  NZ  LYS A  28      21.037 -10.893  15.891  1.00  0.79           N  
ATOM    399  H   LYS A  28      24.479  -7.910  10.078  1.00  0.79           H  
ATOM    400  HA  LYS A  28      25.201 -10.562  10.779  1.00  0.79           H  
ATOM    401 1HB  LYS A  28      24.159  -8.958  12.359  1.00  0.79           H  
ATOM    402 2HB  LYS A  28      22.663  -9.003  11.438  1.00  0.79           H  
ATOM    403 1HG  LYS A  28      22.325 -11.347  12.018  1.00  0.79           H  
ATOM    404 2HG  LYS A  28      23.868 -11.379  12.887  1.00  0.79           H  
ATOM    405 1HD  LYS A  28      23.052  -9.726  14.498  1.00  0.79           H  
ATOM    406 2HD  LYS A  28      21.556  -9.517  13.573  1.00  0.79           H  
ATOM    407 1HE  LYS A  28      20.908 -11.828  14.015  1.00  0.79           H  
ATOM    408 2HE  LYS A  28      22.420 -12.132  14.892  1.00  0.79           H  
ATOM    409 1HZ  LYS A  28      20.571 -11.683  16.353  1.00  0.79           H  
ATOM    410 2HZ  LYS A  28      21.715 -10.487  16.510  1.00  0.79           H  
ATOM    411 3HZ  LYS A  28      20.337 -10.215  15.669  1.00  0.79           H  
ATOM    412  N   GLY A  29      22.499 -10.299   8.877  1.00  0.76           N  
ATOM    413  CA  GLY A  29      21.632 -10.963   7.923  1.00  0.76           C  
ATOM    414  C   GLY A  29      22.175 -10.790   6.488  1.00  0.76           C  
ATOM    415  O   GLY A  29      23.168 -10.090   6.259  1.00  0.76           O  
ATOM    416  H   GLY A  29      22.390  -9.297   8.970  1.00  0.76           H  
ATOM    417 1HA  GLY A  29      21.556 -12.016   8.177  1.00  0.76           H  
ATOM    418 2HA  GLY A  29      20.641 -10.521   8.008  1.00  0.76           H  
ATOM    419  N   PRO A  30      21.473 -11.337   5.490  1.00  0.74           N  
ATOM    420  CA  PRO A  30      21.799 -11.316   4.078  1.00  0.74           C  
ATOM    421  C   PRO A  30      21.571  -9.982   3.364  1.00  0.74           C  
ATOM    422  O   PRO A  30      20.808  -9.116   3.820  1.00  0.74           O  
ATOM    423  CB  PRO A  30      20.851 -12.384   3.524  1.00  0.74           C  
ATOM    424  CG  PRO A  30      19.669 -12.368   4.445  1.00  0.74           C  
ATOM    425  CD  PRO A  30      20.247 -12.091   5.800  1.00  0.74           C  
ATOM    426  HA  PRO A  30      22.843 -11.639   3.954  1.00  0.74           H  
ATOM    427 1HB  PRO A  30      20.570 -12.111   2.504  1.00  0.74           H  
ATOM    428 2HB  PRO A  30      21.361 -13.360   3.475  1.00  0.74           H  
ATOM    429 1HG  PRO A  30      18.950 -11.604   4.122  1.00  0.74           H  
ATOM    430 2HG  PRO A  30      19.146 -13.336   4.403  1.00  0.74           H  
ATOM    431 1HD  PRO A  30      19.560 -11.515   6.371  1.00  0.74           H  
ATOM    432 2HD  PRO A  30      20.480 -13.016   6.276  1.00  0.74           H  
ATOM    433  N   ASN A  31      22.206  -9.884   2.201  1.00  0.73           N  
ATOM    434  CA  ASN A  31      21.942  -8.836   1.230  1.00  0.73           C  
ATOM    435  C   ASN A  31      20.636  -9.224   0.565  1.00  0.73           C  
ATOM    436  O   ASN A  31      20.512 -10.319   0.022  1.00  0.73           O  
ATOM    437  CB  ASN A  31      23.068  -8.663   0.223  1.00  0.73           C  
ATOM    438  CG  ASN A  31      22.837  -7.473  -0.711  1.00  0.73           C  
ATOM    439  OD1 ASN A  31      21.696  -7.171  -1.090  1.00  0.73           O  
ATOM    440  ND2 ASN A  31      23.887  -6.791  -1.089  1.00  0.73           N  
ATOM    441  H   ASN A  31      22.863 -10.607   1.949  1.00  0.73           H  
ATOM    442  HA  ASN A  31      21.767  -7.898   1.745  1.00  0.73           H  
ATOM    443 1HB  ASN A  31      24.014  -8.512   0.752  1.00  0.73           H  
ATOM    444 2HB  ASN A  31      23.164  -9.568  -0.375  1.00  0.73           H  
ATOM    445 1HD2 ASN A  31      23.750  -5.999  -1.703  1.00  0.73           H  
ATOM    446 2HD2 ASN A  31      24.826  -7.020  -0.772  1.00  0.73           H  
ATOM    447  N   LEU A  32      19.639  -8.364   0.697  1.00  0.73           N  
ATOM    448  CA  LEU A  32      18.293  -8.671   0.264  1.00  0.73           C  
ATOM    449  C   LEU A  32      18.052  -8.426  -1.232  1.00  0.73           C  
ATOM    450  O   LEU A  32      16.963  -8.700  -1.757  1.00  0.73           O  
ATOM    451  CB  LEU A  32      17.321  -7.828   1.089  1.00  0.73           C  
ATOM    452  CG  LEU A  32      17.341  -8.071   2.616  1.00  0.73           C  
ATOM    453  CD1 LEU A  32      16.390  -7.085   3.297  1.00  0.73           C  
ATOM    454  CD2 LEU A  32      16.971  -9.498   2.917  1.00  0.73           C  
ATOM    455  H   LEU A  32      19.830  -7.464   1.127  1.00  0.73           H  
ATOM    456  HA  LEU A  32      18.126  -9.711   0.472  1.00  0.73           H  
ATOM    457 1HB  LEU A  32      17.562  -6.809   0.918  1.00  0.73           H  
ATOM    458 2HB  LEU A  32      16.308  -8.007   0.732  1.00  0.73           H  
ATOM    459  HG  LEU A  32      18.348  -7.885   2.994  1.00  0.73           H  
ATOM    460 1HD1 LEU A  32      16.412  -7.238   4.372  1.00  0.73           H  
ATOM    461 2HD1 LEU A  32      16.706  -6.078   3.075  1.00  0.73           H  
ATOM    462 3HD1 LEU A  32      15.376  -7.238   2.932  1.00  0.73           H  
ATOM    463 1HD2 LEU A  32      16.999  -9.663   3.992  1.00  0.73           H  
ATOM    464 2HD2 LEU A  32      15.970  -9.705   2.545  1.00  0.73           H  
ATOM    465 3HD2 LEU A  32      17.690 -10.156   2.432  1.00  0.73           H  
ATOM    466  N   TYR A  33      19.052  -7.883  -1.919  1.00  0.74           N  
ATOM    467  CA  TYR A  33      18.916  -7.609  -3.342  1.00  0.74           C  
ATOM    468  C   TYR A  33      18.636  -8.890  -4.107  1.00  0.74           C  
ATOM    469  O   TYR A  33      19.312  -9.899  -3.902  1.00  0.74           O  
ATOM    470  CB  TYR A  33      20.183  -6.973  -3.901  1.00  0.74           C  
ATOM    471  CG  TYR A  33      20.091  -6.695  -5.377  1.00  0.74           C  
ATOM    472  CD1 TYR A  33      19.368  -5.609  -5.855  1.00  0.74           C  
ATOM    473  CD2 TYR A  33      20.721  -7.552  -6.261  1.00  0.74           C  
ATOM    474  CE1 TYR A  33      19.281  -5.394  -7.218  1.00  0.74           C  
ATOM    475  CE2 TYR A  33      20.636  -7.339  -7.614  1.00  0.74           C  
ATOM    476  CZ  TYR A  33      19.923  -6.272  -8.099  1.00  0.74           C  
ATOM    477  OH  TYR A  33      19.849  -6.075  -9.467  1.00  0.74           O  
ATOM    478  H   TYR A  33      19.935  -7.674  -1.454  1.00  0.74           H  
ATOM    479  HA  TYR A  33      18.084  -6.930  -3.495  1.00  0.74           H  
ATOM    480 1HB  TYR A  33      20.391  -6.044  -3.389  1.00  0.74           H  
ATOM    481 2HB  TYR A  33      21.032  -7.635  -3.730  1.00  0.74           H  
ATOM    482  HD1 TYR A  33      18.868  -4.930  -5.162  1.00  0.74           H  
ATOM    483  HD2 TYR A  33      21.284  -8.403  -5.879  1.00  0.74           H  
ATOM    484  HE1 TYR A  33      18.713  -4.547  -7.600  1.00  0.74           H  
ATOM    485  HE2 TYR A  33      21.133  -8.019  -8.303  1.00  0.74           H  
ATOM    486  HH  TYR A  33      19.094  -5.474  -9.671  1.00  0.74           H  
ATOM    487  N   GLY A  34      17.631  -8.872  -4.981  1.00  0.75           N  
ATOM    488  CA  GLY A  34      17.333 -10.039  -5.788  1.00  0.75           C  
ATOM    489  C   GLY A  34      16.539 -11.147  -5.082  1.00  0.75           C  
ATOM    490  O   GLY A  34      16.291 -12.189  -5.688  1.00  0.75           O  
ATOM    491  H   GLY A  34      17.081  -8.032  -5.152  1.00  0.75           H  
ATOM    492 1HA  GLY A  34      16.777  -9.711  -6.667  1.00  0.75           H  
ATOM    493 2HA  GLY A  34      18.270 -10.452  -6.158  1.00  0.75           H  
ATOM    494  N   LEU A  35      16.105 -10.951  -3.829  1.00  0.76           N  
ATOM    495  CA  LEU A  35      15.419 -12.059  -3.166  1.00  0.76           C  
ATOM    496  C   LEU A  35      13.939 -12.303  -3.416  1.00  0.76           C  
ATOM    497  O   LEU A  35      13.442 -13.337  -2.987  1.00  0.76           O  
ATOM    498  CB  LEU A  35      15.605 -12.024  -1.654  1.00  0.76           C  
ATOM    499  CG  LEU A  35      17.020 -12.279  -1.195  1.00  0.76           C  
ATOM    500  CD1 LEU A  35      17.060 -12.241   0.311  1.00  0.76           C  
ATOM    501  CD2 LEU A  35      17.496 -13.618  -1.752  1.00  0.76           C  
ATOM    502  H   LEU A  35      16.314 -10.088  -3.319  1.00  0.76           H  
ATOM    503  HA  LEU A  35      15.930 -12.958  -3.498  1.00  0.76           H  
ATOM    504 1HB  LEU A  35      15.320 -11.032  -1.296  1.00  0.76           H  
ATOM    505 2HB  LEU A  35      14.949 -12.759  -1.200  1.00  0.76           H  
ATOM    506  HG  LEU A  35      17.670 -11.478  -1.567  1.00  0.76           H  
ATOM    507 1HD1 LEU A  35      18.085 -12.392   0.659  1.00  0.76           H  
ATOM    508 2HD1 LEU A  35      16.691 -11.293   0.643  1.00  0.76           H  
ATOM    509 3HD1 LEU A  35      16.422 -13.023   0.710  1.00  0.76           H  
ATOM    510 1HD2 LEU A  35      18.508 -13.803  -1.440  1.00  0.76           H  
ATOM    511 2HD2 LEU A  35      16.856 -14.419  -1.388  1.00  0.76           H  
ATOM    512 3HD2 LEU A  35      17.458 -13.592  -2.842  1.00  0.76           H  
ATOM    513  N   PHE A  36      13.218 -11.457  -4.133  1.00  0.78           N  
ATOM    514  CA  PHE A  36      11.804 -11.808  -4.263  1.00  0.78           C  
ATOM    515  C   PHE A  36      11.624 -12.968  -5.225  1.00  0.78           C  
ATOM    516  O   PHE A  36      11.998 -12.914  -6.396  1.00  0.78           O  
ATOM    517  CB  PHE A  36      10.947 -10.609  -4.681  1.00  0.78           C  
ATOM    518  CG  PHE A  36      10.604  -9.664  -3.525  1.00  0.78           C  
ATOM    519  CD1 PHE A  36      11.444  -8.646  -3.156  1.00  0.78           C  
ATOM    520  CD2 PHE A  36       9.393  -9.804  -2.829  1.00  0.78           C  
ATOM    521  CE1 PHE A  36      11.117  -7.799  -2.113  1.00  0.78           C  
ATOM    522  CE2 PHE A  36       9.058  -8.944  -1.785  1.00  0.78           C  
ATOM    523  CZ  PHE A  36       9.930  -7.942  -1.424  1.00  0.78           C  
ATOM    524  H   PHE A  36      13.614 -10.617  -4.527  1.00  0.78           H  
ATOM    525  HA  PHE A  36      11.442 -12.125  -3.284  1.00  0.78           H  
ATOM    526 1HB  PHE A  36      11.469 -10.038  -5.447  1.00  0.78           H  
ATOM    527 2HB  PHE A  36      10.016 -10.968  -5.116  1.00  0.78           H  
ATOM    528  HD1 PHE A  36      12.383  -8.515  -3.692  1.00  0.78           H  
ATOM    529  HD2 PHE A  36       8.709 -10.606  -3.114  1.00  0.78           H  
ATOM    530  HE1 PHE A  36      11.804  -7.015  -1.848  1.00  0.78           H  
ATOM    531  HE2 PHE A  36       8.115  -9.066  -1.252  1.00  0.78           H  
ATOM    532  HZ  PHE A  36       9.681  -7.260  -0.609  1.00  0.78           H  
ATOM    533  N   GLY A  37      11.056 -14.032  -4.669  1.00  0.79           N  
ATOM    534  CA  GLY A  37      10.818 -15.317  -5.313  1.00  0.79           C  
ATOM    535  C   GLY A  37      12.018 -16.278  -5.217  1.00  0.79           C  
ATOM    536  O   GLY A  37      11.931 -17.426  -5.656  1.00  0.79           O  
ATOM    537  H   GLY A  37      10.788 -13.936  -3.697  1.00  0.79           H  
ATOM    538 1HA  GLY A  37       9.948 -15.785  -4.852  1.00  0.79           H  
ATOM    539 2HA  GLY A  37      10.569 -15.151  -6.360  1.00  0.79           H  
ATOM    540  N   ALA A  38      13.141 -15.821  -4.661  1.00  0.80           N  
ATOM    541  CA  ALA A  38      14.334 -16.664  -4.574  1.00  0.80           C  
ATOM    542  C   ALA A  38      14.170 -17.685  -3.456  1.00  0.80           C  
ATOM    543  O   ALA A  38      13.485 -17.392  -2.489  1.00  0.80           O  
ATOM    544  CB  ALA A  38      15.571 -15.827  -4.315  1.00  0.80           C  
ATOM    545  H   ALA A  38      13.169 -14.876  -4.272  1.00  0.80           H  
ATOM    546  HA  ALA A  38      14.450 -17.162  -5.528  1.00  0.80           H  
ATOM    547 1HB  ALA A  38      16.455 -16.467  -4.271  1.00  0.80           H  
ATOM    548 2HB  ALA A  38      15.694 -15.090  -5.112  1.00  0.80           H  
ATOM    549 3HB  ALA A  38      15.450 -15.316  -3.364  1.00  0.80           H  
ATOM    550  N   PRO A  39      14.751 -18.885  -3.530  1.00  0.80           N  
ATOM    551  CA  PRO A  39      14.785 -19.814  -2.422  1.00  0.80           C  
ATOM    552  C   PRO A  39      15.496 -19.170  -1.234  1.00  0.80           C  
ATOM    553  O   PRO A  39      16.473 -18.425  -1.389  1.00  0.80           O  
ATOM    554  CB  PRO A  39      15.561 -21.004  -2.995  1.00  0.80           C  
ATOM    555  CG  PRO A  39      15.364 -20.902  -4.498  1.00  0.80           C  
ATOM    556  CD  PRO A  39      15.308 -19.407  -4.789  1.00  0.80           C  
ATOM    557  HA  PRO A  39      13.781 -20.130  -2.149  1.00  0.80           H  
ATOM    558 1HB  PRO A  39      16.589 -20.975  -2.669  1.00  0.80           H  
ATOM    559 2HB  PRO A  39      15.138 -21.934  -2.587  1.00  0.80           H  
ATOM    560 1HG  PRO A  39      16.193 -21.404  -5.020  1.00  0.80           H  
ATOM    561 2HG  PRO A  39      14.442 -21.425  -4.794  1.00  0.80           H  
ATOM    562 1HD  PRO A  39      16.307 -18.989  -4.984  1.00  0.80           H  
ATOM    563 2HD  PRO A  39      14.613 -19.270  -5.629  1.00  0.80           H  
ATOM    564  N   SER A  40      15.028 -19.479  -0.043  1.00  0.81           N  
ATOM    565  CA  SER A  40      15.676 -18.995   1.166  1.00  0.81           C  
ATOM    566  C   SER A  40      17.099 -19.556   1.271  1.00  0.81           C  
ATOM    567  O   SER A  40      17.344 -20.699   0.888  1.00  0.81           O  
ATOM    568  CB  SER A  40      14.865 -19.379   2.379  1.00  0.81           C  
ATOM    569  OG  SER A  40      15.525 -18.993   3.549  1.00  0.81           O  
ATOM    570  H   SER A  40      14.186 -20.049   0.029  1.00  0.81           H  
ATOM    571  HA  SER A  40      15.737 -17.910   1.114  1.00  0.81           H  
ATOM    572 1HB  SER A  40      13.883 -18.915   2.331  1.00  0.81           H  
ATOM    573 2HB  SER A  40      14.715 -20.461   2.384  1.00  0.81           H  
ATOM    574  HG  SER A  40      16.402 -19.387   3.483  1.00  0.81           H  
ATOM    575  N   GLY A  41      18.044 -18.764   1.795  1.00  0.82           N  
ATOM    576  CA  GLY A  41      19.414 -19.265   1.973  1.00  0.82           C  
ATOM    577  C   GLY A  41      20.269 -19.248   0.693  1.00  0.82           C  
ATOM    578  O   GLY A  41      21.220 -20.025   0.568  1.00  0.82           O  
ATOM    579  H   GLY A  41      17.804 -17.826   2.083  1.00  0.82           H  
ATOM    580 1HA  GLY A  41      19.910 -18.674   2.745  1.00  0.82           H  
ATOM    581 2HA  GLY A  41      19.367 -20.286   2.354  1.00  0.82           H  
ATOM    582  N   THR A  42      19.945 -18.352  -0.241  1.00  0.83           N  
ATOM    583  CA  THR A  42      20.653 -18.254  -1.520  1.00  0.83           C  
ATOM    584  C   THR A  42      21.506 -16.998  -1.715  1.00  0.83           C  
ATOM    585  O   THR A  42      21.688 -16.552  -2.847  1.00  0.83           O  
ATOM    586  CB  THR A  42      19.685 -18.368  -2.709  1.00  0.83           C  
ATOM    587  OG1 THR A  42      18.644 -17.376  -2.610  1.00  0.83           O  
ATOM    588  CG2 THR A  42      19.072 -19.732  -2.750  1.00  0.83           C  
ATOM    589  H   THR A  42      19.153 -17.747  -0.078  1.00  0.83           H  
ATOM    590  HA  THR A  42      21.329 -19.105  -1.584  1.00  0.83           H  
ATOM    591  HB  THR A  42      20.238 -18.197  -3.630  1.00  0.83           H  
ATOM    592  HG1 THR A  42      17.887 -17.743  -2.094  1.00  0.83           H  
ATOM    593 1HG2 THR A  42      18.402 -19.794  -3.602  1.00  0.83           H  
ATOM    594 2HG2 THR A  42      19.855 -20.480  -2.845  1.00  0.83           H  
ATOM    595 3HG2 THR A  42      18.518 -19.905  -1.830  1.00  0.83           H  
ATOM    596  N   VAL A  43      22.012 -16.416  -0.628  1.00  0.85           N  
ATOM    597  CA  VAL A  43      22.888 -15.246  -0.741  1.00  0.85           C  
ATOM    598  C   VAL A  43      24.353 -15.603  -0.403  1.00  0.85           C  
ATOM    599  O   VAL A  43      24.676 -15.836   0.772  1.00  0.85           O  
ATOM    600  CB  VAL A  43      22.414 -14.132   0.190  1.00  0.85           C  
ATOM    601  CG1 VAL A  43      23.341 -12.942   0.088  1.00  0.85           C  
ATOM    602  CG2 VAL A  43      21.015 -13.728  -0.198  1.00  0.85           C  
ATOM    603  H   VAL A  43      21.810 -16.817   0.275  1.00  0.85           H  
ATOM    604  HA  VAL A  43      22.792 -14.847  -1.741  1.00  0.85           H  
ATOM    605  HB  VAL A  43      22.432 -14.484   1.223  1.00  0.85           H  
ATOM    606 1HG1 VAL A  43      22.993 -12.164   0.750  1.00  0.85           H  
ATOM    607 2HG1 VAL A  43      24.355 -13.239   0.368  1.00  0.85           H  
ATOM    608 3HG1 VAL A  43      23.342 -12.572  -0.938  1.00  0.85           H  
ATOM    609 1HG2 VAL A  43      20.663 -12.934   0.443  1.00  0.85           H  
ATOM    610 2HG2 VAL A  43      21.015 -13.373  -1.231  1.00  0.85           H  
ATOM    611 3HG2 VAL A  43      20.352 -14.584  -0.108  1.00  0.85           H  
ATOM    612  N   PRO A  44      25.258 -15.653  -1.404  1.00  0.87           N  
ATOM    613  CA  PRO A  44      26.639 -16.065  -1.263  1.00  0.87           C  
ATOM    614  C   PRO A  44      27.383 -15.274  -0.208  1.00  0.87           C  
ATOM    615  O   PRO A  44      27.294 -14.048  -0.149  1.00  0.87           O  
ATOM    616  CB  PRO A  44      27.216 -15.772  -2.655  1.00  0.87           C  
ATOM    617  CG  PRO A  44      26.044 -15.883  -3.581  1.00  0.87           C  
ATOM    618  CD  PRO A  44      24.881 -15.323  -2.800  1.00  0.87           C  
ATOM    619  HA  PRO A  44      26.674 -17.142  -1.040  1.00  0.87           H  
ATOM    620 1HB  PRO A  44      27.676 -14.773  -2.665  1.00  0.87           H  
ATOM    621 2HB  PRO A  44      28.014 -16.492  -2.888  1.00  0.87           H  
ATOM    622 1HG  PRO A  44      26.238 -15.327  -4.510  1.00  0.87           H  
ATOM    623 2HG  PRO A  44      25.887 -16.934  -3.868  1.00  0.87           H  
ATOM    624 1HD  PRO A  44      24.781 -14.237  -2.941  1.00  0.87           H  
ATOM    625 2HD  PRO A  44      24.006 -15.881  -3.132  1.00  0.87           H  
ATOM    626  N   GLY A  45      28.150 -15.993   0.597  1.00  0.88           N  
ATOM    627  CA  GLY A  45      28.989 -15.415   1.638  1.00  0.88           C  
ATOM    628  C   GLY A  45      28.293 -15.237   2.985  1.00  0.88           C  
ATOM    629  O   GLY A  45      28.962 -15.048   3.994  1.00  0.88           O  
ATOM    630  H   GLY A  45      28.159 -16.997   0.484  1.00  0.88           H  
ATOM    631 1HA  GLY A  45      29.869 -16.044   1.772  1.00  0.88           H  
ATOM    632 2HA  GLY A  45      29.353 -14.447   1.297  1.00  0.88           H  
ATOM    633  N   TRP A  46      26.967 -15.359   3.032  1.00  0.89           N  
ATOM    634  CA  TRP A  46      26.255 -15.127   4.293  1.00  0.89           C  
ATOM    635  C   TRP A  46      26.526 -16.160   5.387  1.00  0.89           C  
ATOM    636  O   TRP A  46      26.751 -15.802   6.544  1.00  0.89           O  
ATOM    637  CB  TRP A  46      24.749 -15.081   4.078  1.00  0.89           C  
ATOM    638  CG  TRP A  46      24.002 -14.783   5.366  1.00  0.89           C  
ATOM    639  CD1 TRP A  46      24.445 -14.006   6.396  1.00  0.89           C  
ATOM    640  CD2 TRP A  46      22.708 -15.291   5.781  1.00  0.89           C  
ATOM    641  NE1 TRP A  46      23.520 -13.997   7.415  1.00  0.89           N  
ATOM    642  CE2 TRP A  46      22.463 -14.785   7.061  1.00  0.89           C  
ATOM    643  CE3 TRP A  46      21.759 -16.129   5.185  1.00  0.89           C  
ATOM    644  CZ2 TRP A  46      21.314 -15.094   7.761  1.00  0.89           C  
ATOM    645  CZ3 TRP A  46      20.600 -16.429   5.887  1.00  0.89           C  
ATOM    646  CH2 TRP A  46      20.386 -15.925   7.143  1.00  0.89           C  
ATOM    647  H   TRP A  46      26.423 -15.550   2.185  1.00  0.89           H  
ATOM    648  HA  TRP A  46      26.569 -14.154   4.672  1.00  0.89           H  
ATOM    649 1HB  TRP A  46      24.502 -14.319   3.338  1.00  0.89           H  
ATOM    650 2HB  TRP A  46      24.403 -16.042   3.691  1.00  0.89           H  
ATOM    651  HD1 TRP A  46      25.394 -13.471   6.413  1.00  0.89           H  
ATOM    652  HE1 TRP A  46      23.621 -13.477   8.304  1.00  0.89           H  
ATOM    653  HE3 TRP A  46      21.935 -16.539   4.191  1.00  0.89           H  
ATOM    654  HZ2 TRP A  46      21.132 -14.702   8.759  1.00  0.89           H  
ATOM    655  HZ3 TRP A  46      19.870 -17.081   5.414  1.00  0.89           H  
ATOM    656  HH2 TRP A  46      19.469 -16.182   7.668  1.00  0.89           H  
ATOM    657  N   ASP A  47      26.436 -17.438   5.010  1.00  0.88           N  
ATOM    658  CA  ASP A  47      26.487 -18.611   5.891  1.00  0.88           C  
ATOM    659  C   ASP A  47      25.038 -18.867   6.282  1.00  0.88           C  
ATOM    660  O   ASP A  47      24.164 -18.068   5.961  1.00  0.88           O  
ATOM    661  CB  ASP A  47      27.392 -18.408   7.137  1.00  0.88           C  
ATOM    662  CG  ASP A  47      27.814 -19.733   7.875  1.00  0.88           C  
ATOM    663  OD1 ASP A  47      27.211 -20.756   7.644  1.00  0.88           O  
ATOM    664  OD2 ASP A  47      28.744 -19.682   8.651  1.00  0.88           O  
ATOM    665  H   ASP A  47      26.288 -17.607   4.028  1.00  0.88           H  
ATOM    666  HA  ASP A  47      26.852 -19.473   5.332  1.00  0.88           H  
ATOM    667 1HB  ASP A  47      28.295 -17.866   6.852  1.00  0.88           H  
ATOM    668 2HB  ASP A  47      26.861 -17.799   7.869  1.00  0.88           H  
ATOM    669  N   TYR A  48      24.756 -20.005   6.884  1.00  0.86           N  
ATOM    670  CA  TYR A  48      23.367 -20.326   7.201  1.00  0.86           C  
ATOM    671  C   TYR A  48      23.162 -21.480   8.166  1.00  0.86           C  
ATOM    672  O   TYR A  48      23.983 -22.390   8.275  1.00  0.86           O  
ATOM    673  CB  TYR A  48      22.616 -20.692   5.913  1.00  0.86           C  
ATOM    674  CG  TYR A  48      23.327 -21.826   5.160  1.00  0.86           C  
ATOM    675  CD1 TYR A  48      23.092 -23.146   5.497  1.00  0.86           C  
ATOM    676  CD2 TYR A  48      24.207 -21.534   4.125  1.00  0.86           C  
ATOM    677  CE1 TYR A  48      23.727 -24.168   4.827  1.00  0.86           C  
ATOM    678  CE2 TYR A  48      24.844 -22.560   3.447  1.00  0.86           C  
ATOM    679  CZ  TYR A  48      24.606 -23.872   3.797  1.00  0.86           C  
ATOM    680  OH  TYR A  48      25.241 -24.892   3.123  1.00  0.86           O  
ATOM    681  H   TYR A  48      25.530 -20.619   7.140  1.00  0.86           H  
ATOM    682  HA  TYR A  48      22.912 -19.439   7.645  1.00  0.86           H  
ATOM    683 1HB  TYR A  48      21.603 -21.025   6.159  1.00  0.86           H  
ATOM    684 2HB  TYR A  48      22.530 -19.830   5.253  1.00  0.86           H  
ATOM    685  HD1 TYR A  48      22.412 -23.380   6.287  1.00  0.86           H  
ATOM    686  HD2 TYR A  48      24.395 -20.497   3.846  1.00  0.86           H  
ATOM    687  HE1 TYR A  48      23.532 -25.203   5.106  1.00  0.86           H  
ATOM    688  HE2 TYR A  48      25.534 -22.331   2.636  1.00  0.86           H  
ATOM    689  HH  TYR A  48      25.006 -25.734   3.522  1.00  0.86           H  
ATOM    690  N   THR A  49      21.990 -21.483   8.780  1.00  0.84           N  
ATOM    691  CA  THR A  49      21.499 -22.637   9.500  1.00  0.84           C  
ATOM    692  C   THR A  49      20.932 -23.589   8.451  1.00  0.84           C  
ATOM    693  O   THR A  49      20.226 -23.128   7.539  1.00  0.84           O  
ATOM    694  CB  THR A  49      20.350 -22.250  10.416  1.00  0.84           C  
ATOM    695  OG1 THR A  49      19.821 -23.375  11.130  1.00  0.84           O  
ATOM    696  CG2 THR A  49      19.328 -21.766   9.552  1.00  0.84           C  
ATOM    697  H   THR A  49      21.398 -20.670   8.696  1.00  0.84           H  
ATOM    698  HA  THR A  49      22.311 -23.069  10.074  1.00  0.84           H  
ATOM    699  HB  THR A  49      20.659 -21.496  11.132  1.00  0.84           H  
ATOM    700  HG1 THR A  49      19.258 -22.988  11.872  1.00  0.84           H  
ATOM    701 1HG2 THR A  49      18.489 -21.522  10.116  1.00  0.84           H  
ATOM    702 2HG2 THR A  49      19.681 -20.909   8.992  1.00  0.84           H  
ATOM    703 3HG2 THR A  49      19.097 -22.529   8.909  1.00  0.84           H  
ATOM    704  N   PRO A  50      21.100 -24.906   8.586  1.00  0.82           N  
ATOM    705  CA  PRO A  50      20.464 -25.905   7.757  1.00  0.82           C  
ATOM    706  C   PRO A  50      18.949 -25.730   7.757  1.00  0.82           C  
ATOM    707  O   PRO A  50      18.272 -26.132   6.809  1.00  0.82           O  
ATOM    708  CB  PRO A  50      20.869 -27.211   8.439  1.00  0.82           C  
ATOM    709  CG  PRO A  50      22.182 -26.891   9.116  1.00  0.82           C  
ATOM    710  CD  PRO A  50      22.049 -25.450   9.570  1.00  0.82           C  
ATOM    711  HA  PRO A  50      20.872 -25.843   6.739  1.00  0.82           H  
ATOM    712 1HB  PRO A  50      20.085 -27.521   9.149  1.00  0.82           H  
ATOM    713 2HB  PRO A  50      20.958 -28.013   7.691  1.00  0.82           H  
ATOM    714 1HG  PRO A  50      22.354 -27.584   9.954  1.00  0.82           H  
ATOM    715 2HG  PRO A  50      23.014 -27.032   8.410  1.00  0.82           H  
ATOM    716 1HD  PRO A  50      21.645 -25.380  10.593  1.00  0.82           H  
ATOM    717 2HD  PRO A  50      23.039 -24.979   9.463  1.00  0.82           H  
ATOM    718  N   ALA A  51      18.387 -25.121   8.812  1.00  0.80           N  
ATOM    719  CA  ALA A  51      16.944 -24.938   8.859  1.00  0.80           C  
ATOM    720  C   ALA A  51      16.426 -24.105   7.688  1.00  0.80           C  
ATOM    721  O   ALA A  51      15.315 -24.323   7.212  1.00  0.80           O  
ATOM    722  CB  ALA A  51      16.545 -24.279  10.150  1.00  0.80           C  
ATOM    723  H   ALA A  51      18.944 -24.754   9.593  1.00  0.80           H  
ATOM    724  HA  ALA A  51      16.481 -25.923   8.805  1.00  0.80           H  
ATOM    725 1HB  ALA A  51      15.476 -24.201  10.157  1.00  0.80           H  
ATOM    726 2HB  ALA A  51      16.876 -24.882  10.990  1.00  0.80           H  
ATOM    727 3HB  ALA A  51      16.978 -23.298  10.220  1.00  0.80           H  
ATOM    728  N   LEU A  52      17.219 -23.129   7.240  1.00  0.80           N  
ATOM    729  CA  LEU A  52      16.833 -22.273   6.136  1.00  0.80           C  
ATOM    730  C   LEU A  52      17.202 -22.937   4.834  1.00  0.80           C  
ATOM    731  O   LEU A  52      16.397 -23.004   3.907  1.00  0.80           O  
ATOM    732  CB  LEU A  52      17.535 -20.897   6.218  1.00  0.80           C  
ATOM    733  CG  LEU A  52      17.125 -19.931   7.348  1.00  0.80           C  
ATOM    734  CD1 LEU A  52      18.055 -18.739   7.342  1.00  0.80           C  
ATOM    735  CD2 LEU A  52      15.730 -19.431   7.092  1.00  0.80           C  
ATOM    736  H   LEU A  52      18.148 -23.025   7.626  1.00  0.80           H  
ATOM    737  HA  LEU A  52      15.757 -22.123   6.157  1.00  0.80           H  
ATOM    738 1HB  LEU A  52      18.606 -21.076   6.320  1.00  0.80           H  
ATOM    739 2HB  LEU A  52      17.373 -20.381   5.274  1.00  0.80           H  
ATOM    740  HG  LEU A  52      17.164 -20.434   8.306  1.00  0.80           H  
ATOM    741 1HD1 LEU A  52      17.751 -18.039   8.110  1.00  0.80           H  
ATOM    742 2HD1 LEU A  52      19.079 -19.062   7.518  1.00  0.80           H  
ATOM    743 3HD1 LEU A  52      17.991 -18.249   6.373  1.00  0.80           H  
ATOM    744 1HD2 LEU A  52      15.435 -18.742   7.880  1.00  0.80           H  
ATOM    745 2HD2 LEU A  52      15.701 -18.916   6.137  1.00  0.80           H  
ATOM    746 3HD2 LEU A  52      15.059 -20.245   7.062  1.00  0.80           H  
ATOM    747  N   LYS A  53      18.394 -23.523   4.789  1.00  0.79           N  
ATOM    748  CA  LYS A  53      18.883 -24.087   3.537  1.00  0.79           C  
ATOM    749  C   LYS A  53      18.010 -25.255   3.060  1.00  0.79           C  
ATOM    750  O   LYS A  53      17.749 -25.409   1.867  1.00  0.79           O  
ATOM    751  CB  LYS A  53      20.321 -24.545   3.719  1.00  0.79           C  
ATOM    752  CG  LYS A  53      21.039 -24.948   2.451  1.00  0.79           C  
ATOM    753  CD  LYS A  53      21.305 -23.711   1.583  1.00  0.79           C  
ATOM    754  CE  LYS A  53      22.132 -24.051   0.357  1.00  0.79           C  
ATOM    755  NZ  LYS A  53      22.360 -22.857  -0.506  1.00  0.79           N  
ATOM    756  H   LYS A  53      18.993 -23.507   5.616  1.00  0.79           H  
ATOM    757  HA  LYS A  53      18.853 -23.309   2.773  1.00  0.79           H  
ATOM    758 1HB  LYS A  53      20.863 -23.736   4.161  1.00  0.79           H  
ATOM    759 2HB  LYS A  53      20.352 -25.384   4.411  1.00  0.79           H  
ATOM    760 1HG  LYS A  53      21.986 -25.428   2.694  1.00  0.79           H  
ATOM    761 2HG  LYS A  53      20.424 -25.653   1.894  1.00  0.79           H  
ATOM    762 1HD  LYS A  53      20.356 -23.274   1.262  1.00  0.79           H  
ATOM    763 2HD  LYS A  53      21.842 -22.963   2.169  1.00  0.79           H  
ATOM    764 1HE  LYS A  53      23.096 -24.449   0.674  1.00  0.79           H  
ATOM    765 2HE  LYS A  53      21.608 -24.809  -0.222  1.00  0.79           H  
ATOM    766 1HZ  LYS A  53      22.904 -23.124  -1.311  1.00  0.79           H  
ATOM    767 2HZ  LYS A  53      21.465 -22.485  -0.809  1.00  0.79           H  
ATOM    768 3HZ  LYS A  53      22.860 -22.139   0.010  1.00  0.79           H  
ATOM    769  N   SER A  54      17.546 -26.075   4.002  1.00  0.79           N  
ATOM    770  CA  SER A  54      16.715 -27.231   3.695  1.00  0.79           C  
ATOM    771  C   SER A  54      15.214 -26.915   3.741  1.00  0.79           C  
ATOM    772  O   SER A  54      14.387 -27.820   3.610  1.00  0.79           O  
ATOM    773  CB  SER A  54      17.035 -28.374   4.645  1.00  0.79           C  
ATOM    774  OG  SER A  54      16.682 -28.078   5.964  1.00  0.79           O  
ATOM    775  H   SER A  54      17.795 -25.917   4.979  1.00  0.79           H  
ATOM    776  HA  SER A  54      16.956 -27.558   2.683  1.00  0.79           H  
ATOM    777 1HB  SER A  54      16.511 -29.271   4.319  1.00  0.79           H  
ATOM    778 2HB  SER A  54      18.101 -28.584   4.598  1.00  0.79           H  
ATOM    779  HG  SER A  54      17.171 -27.263   6.198  1.00  0.79           H  
ATOM    780  N   ALA A  55      14.857 -25.642   3.972  1.00  0.79           N  
ATOM    781  CA  ALA A  55      13.463 -25.225   4.111  1.00  0.79           C  
ATOM    782  C   ALA A  55      12.628 -25.501   2.873  1.00  0.79           C  
ATOM    783  O   ALA A  55      11.432 -25.758   2.979  1.00  0.79           O  
ATOM    784  CB  ALA A  55      13.381 -23.737   4.418  1.00  0.79           C  
ATOM    785  H   ALA A  55      15.567 -24.917   4.037  1.00  0.79           H  
ATOM    786  HA  ALA A  55      13.032 -25.783   4.941  1.00  0.79           H  
ATOM    787 1HB  ALA A  55      12.351 -23.463   4.553  1.00  0.79           H  
ATOM    788 2HB  ALA A  55      13.931 -23.519   5.323  1.00  0.79           H  
ATOM    789 3HB  ALA A  55      13.806 -23.168   3.593  1.00  0.79           H  
ATOM    790  N   ASN A  56      13.244 -25.408   1.692  1.00  0.79           N  
ATOM    791  CA  ASN A  56      12.545 -25.561   0.413  1.00  0.79           C  
ATOM    792  C   ASN A  56      11.404 -24.549   0.274  1.00  0.79           C  
ATOM    793  O   ASN A  56      10.344 -24.845  -0.281  1.00  0.79           O  
ATOM    794  CB  ASN A  56      12.029 -26.980   0.248  1.00  0.79           C  
ATOM    795  CG  ASN A  56      13.141 -27.999   0.194  1.00  0.79           C  
ATOM    796  OD1 ASN A  56      14.081 -27.878  -0.603  1.00  0.79           O  
ATOM    797  ND2 ASN A  56      13.055 -28.995   1.036  1.00  0.79           N  
ATOM    798  H   ASN A  56      14.237 -25.222   1.685  1.00  0.79           H  
ATOM    799  HA  ASN A  56      13.254 -25.359  -0.390  1.00  0.79           H  
ATOM    800 1HB  ASN A  56      11.351 -27.243   1.054  1.00  0.79           H  
ATOM    801 2HB  ASN A  56      11.459 -27.043  -0.678  1.00  0.79           H  
ATOM    802 1HD2 ASN A  56      13.766 -29.697   1.058  1.00  0.79           H  
ATOM    803 2HD2 ASN A  56      12.285 -29.047   1.672  1.00  0.79           H  
ATOM    804  N   ILE A  57      11.661 -23.337   0.751  1.00  0.78           N  
ATOM    805  CA  ILE A  57      10.728 -22.222   0.692  1.00  0.78           C  
ATOM    806  C   ILE A  57      11.256 -21.098  -0.176  1.00  0.78           C  
ATOM    807  O   ILE A  57      12.414 -20.692  -0.023  1.00  0.78           O  
ATOM    808  CB  ILE A  57      10.436 -21.648   2.101  1.00  0.78           C  
ATOM    809  CG1 ILE A  57       9.751 -22.679   2.985  1.00  0.78           C  
ATOM    810  CG2 ILE A  57       9.632 -20.404   2.014  1.00  0.78           C  
ATOM    811  CD1 ILE A  57       9.620 -22.233   4.431  1.00  0.78           C  
ATOM    812  H   ILE A  57      12.557 -23.190   1.189  1.00  0.78           H  
ATOM    813  HA  ILE A  57       9.793 -22.575   0.260  1.00  0.78           H  
ATOM    814  HB  ILE A  57      11.385 -21.409   2.581  1.00  0.78           H  
ATOM    815 1HG1 ILE A  57       8.760 -22.887   2.588  1.00  0.78           H  
ATOM    816 2HG1 ILE A  57      10.322 -23.589   2.964  1.00  0.78           H  
ATOM    817 1HG2 ILE A  57       9.470 -20.011   3.015  1.00  0.78           H  
ATOM    818 2HG2 ILE A  57      10.175 -19.676   1.425  1.00  0.78           H  
ATOM    819 3HG2 ILE A  57       8.670 -20.610   1.544  1.00  0.78           H  
ATOM    820 1HD1 ILE A  57       9.129 -23.016   5.011  1.00  0.78           H  
ATOM    821 2HD1 ILE A  57      10.598 -22.036   4.850  1.00  0.78           H  
ATOM    822 3HD1 ILE A  57       9.024 -21.325   4.476  1.00  0.78           H  
ATOM    823  N   THR A  58      10.406 -20.603  -1.078  1.00  0.79           N  
ATOM    824  CA  THR A  58      10.771 -19.460  -1.901  1.00  0.79           C  
ATOM    825  C   THR A  58      10.173 -18.194  -1.317  1.00  0.79           C  
ATOM    826  O   THR A  58       9.029 -18.153  -0.845  1.00  0.79           O  
ATOM    827  CB  THR A  58      10.375 -19.660  -3.373  1.00  0.79           C  
ATOM    828  OG1 THR A  58       8.969 -19.944  -3.464  1.00  0.79           O  
ATOM    829  CG2 THR A  58      11.186 -20.776  -3.992  1.00  0.79           C  
ATOM    830  H   THR A  58       9.487 -21.014  -1.168  1.00  0.79           H  
ATOM    831  HA  THR A  58      11.841 -19.328  -1.870  1.00  0.79           H  
ATOM    832  HB  THR A  58      10.575 -18.739  -3.915  1.00  0.79           H  
ATOM    833  HG1 THR A  58       8.702 -19.937  -4.389  1.00  0.79           H  
ATOM    834 1HG2 THR A  58      10.905 -20.891  -5.037  1.00  0.79           H  
ATOM    835 2HG2 THR A  58      12.237 -20.525  -3.929  1.00  0.79           H  
ATOM    836 3HG2 THR A  58      11.000 -21.705  -3.459  1.00  0.79           H  
ATOM    837  N   LEU A  59      10.950 -17.139  -1.398  1.00  0.80           N  
ATOM    838  CA  LEU A  59      10.648 -15.860  -0.796  1.00  0.80           C  
ATOM    839  C   LEU A  59       9.763 -14.945  -1.607  1.00  0.80           C  
ATOM    840  O   LEU A  59      10.185 -13.872  -2.029  1.00  0.80           O  
ATOM    841  CB  LEU A  59      11.974 -15.171  -0.555  1.00  0.80           C  
ATOM    842  CG  LEU A  59      12.938 -15.930   0.351  1.00  0.80           C  
ATOM    843  CD1 LEU A  59      14.227 -15.159   0.431  1.00  0.80           C  
ATOM    844  CD2 LEU A  59      12.305 -16.133   1.696  1.00  0.80           C  
ATOM    845  H   LEU A  59      11.854 -17.241  -1.848  1.00  0.80           H  
ATOM    846  HA  LEU A  59      10.166 -16.044   0.159  1.00  0.80           H  
ATOM    847 1HB  LEU A  59      12.470 -15.063  -1.514  1.00  0.80           H  
ATOM    848 2HB  LEU A  59      11.804 -14.196  -0.156  1.00  0.80           H  
ATOM    849  HG  LEU A  59      13.160 -16.906  -0.079  1.00  0.80           H  
ATOM    850 1HD1 LEU A  59      14.935 -15.684   1.059  1.00  0.80           H  
ATOM    851 2HD1 LEU A  59      14.634 -15.064  -0.577  1.00  0.80           H  
ATOM    852 3HD1 LEU A  59      14.039 -14.174   0.847  1.00  0.80           H  
ATOM    853 1HD2 LEU A  59      12.987 -16.677   2.343  1.00  0.80           H  
ATOM    854 2HD2 LEU A  59      12.080 -15.178   2.137  1.00  0.80           H  
ATOM    855 3HD2 LEU A  59      11.391 -16.702   1.575  1.00  0.80           H  
ATOM    856  N   ASN A  60       8.535 -15.353  -1.840  1.00  0.81           N  
ATOM    857  CA  ASN A  60       7.636 -14.472  -2.571  1.00  0.81           C  
ATOM    858  C   ASN A  60       7.074 -13.474  -1.570  1.00  0.81           C  
ATOM    859  O   ASN A  60       7.433 -13.524  -0.392  1.00  0.81           O  
ATOM    860  CB  ASN A  60       6.559 -15.249  -3.310  1.00  0.81           C  
ATOM    861  CG  ASN A  60       5.588 -15.961  -2.423  1.00  0.81           C  
ATOM    862  OD1 ASN A  60       5.496 -15.684  -1.226  1.00  0.81           O  
ATOM    863  ND2 ASN A  60       4.849 -16.885  -2.996  1.00  0.81           N  
ATOM    864  H   ASN A  60       8.257 -16.272  -1.492  1.00  0.81           H  
ATOM    865  HA  ASN A  60       8.207 -13.905  -3.308  1.00  0.81           H  
ATOM    866 1HB  ASN A  60       6.006 -14.573  -3.961  1.00  0.81           H  
ATOM    867 2HB  ASN A  60       7.040 -15.989  -3.951  1.00  0.81           H  
ATOM    868 1HD2 ASN A  60       4.180 -17.395  -2.452  1.00  0.81           H  
ATOM    869 2HD2 ASN A  60       4.957 -17.081  -3.971  1.00  0.81           H  
ATOM    870  N   PHE A  61       6.169 -12.600  -2.002  1.00  0.82           N  
ATOM    871  CA  PHE A  61       5.648 -11.576  -1.099  1.00  0.82           C  
ATOM    872  C   PHE A  61       5.042 -12.184   0.173  1.00  0.82           C  
ATOM    873  O   PHE A  61       5.379 -11.765   1.282  1.00  0.82           O  
ATOM    874  CB  PHE A  61       4.579 -10.752  -1.816  1.00  0.82           C  
ATOM    875  CG  PHE A  61       3.970  -9.633  -1.012  1.00  0.82           C  
ATOM    876  CD1 PHE A  61       4.540  -8.358  -1.030  1.00  0.82           C  
ATOM    877  CD2 PHE A  61       2.840  -9.844  -0.229  1.00  0.82           C  
ATOM    878  CE1 PHE A  61       3.974  -7.328  -0.301  1.00  0.82           C  
ATOM    879  CE2 PHE A  61       2.289  -8.814   0.506  1.00  0.82           C  
ATOM    880  CZ  PHE A  61       2.852  -7.561   0.465  1.00  0.82           C  
ATOM    881  H   PHE A  61       5.875 -12.610  -2.967  1.00  0.82           H  
ATOM    882  HA  PHE A  61       6.470 -10.922  -0.808  1.00  0.82           H  
ATOM    883 1HB  PHE A  61       5.009 -10.319  -2.718  1.00  0.82           H  
ATOM    884 2HB  PHE A  61       3.771 -11.411  -2.131  1.00  0.82           H  
ATOM    885  HD1 PHE A  61       5.429  -8.176  -1.635  1.00  0.82           H  
ATOM    886  HD2 PHE A  61       2.388 -10.838  -0.199  1.00  0.82           H  
ATOM    887  HE1 PHE A  61       4.414  -6.332  -0.328  1.00  0.82           H  
ATOM    888  HE2 PHE A  61       1.402  -8.985   1.120  1.00  0.82           H  
ATOM    889  HZ  PHE A  61       2.406  -6.752   1.048  1.00  0.82           H  
ATOM    890  N   GLU A  62       4.146 -13.168   0.017  1.00  0.82           N  
ATOM    891  CA  GLU A  62       3.481 -13.774   1.170  1.00  0.82           C  
ATOM    892  C   GLU A  62       4.460 -14.491   2.105  1.00  0.82           C  
ATOM    893  O   GLU A  62       4.337 -14.397   3.328  1.00  0.82           O  
ATOM    894  CB  GLU A  62       2.383 -14.736   0.701  1.00  0.82           C  
ATOM    895  CG  GLU A  62       1.186 -14.030   0.058  1.00  0.82           C  
ATOM    896  CD  GLU A  62       0.107 -14.977  -0.430  1.00  0.82           C  
ATOM    897  OE1 GLU A  62       0.311 -16.167  -0.384  1.00  0.82           O  
ATOM    898  OE2 GLU A  62      -0.923 -14.500  -0.847  1.00  0.82           O  
ATOM    899  H   GLU A  62       3.929 -13.495  -0.912  1.00  0.82           H  
ATOM    900  HA  GLU A  62       3.005 -12.974   1.738  1.00  0.82           H  
ATOM    901 1HB  GLU A  62       2.800 -15.433  -0.028  1.00  0.82           H  
ATOM    902 2HB  GLU A  62       2.022 -15.320   1.548  1.00  0.82           H  
ATOM    903 1HG  GLU A  62       0.752 -13.346   0.787  1.00  0.82           H  
ATOM    904 2HG  GLU A  62       1.547 -13.436  -0.782  1.00  0.82           H  
ATOM    905  N   THR A  63       5.458 -15.173   1.544  1.00  0.82           N  
ATOM    906  CA  THR A  63       6.447 -15.847   2.376  1.00  0.82           C  
ATOM    907  C   THR A  63       7.217 -14.833   3.191  1.00  0.82           C  
ATOM    908  O   THR A  63       7.418 -15.011   4.394  1.00  0.82           O  
ATOM    909  CB  THR A  63       7.459 -16.645   1.561  1.00  0.82           C  
ATOM    910  OG1 THR A  63       6.822 -17.714   0.850  1.00  0.82           O  
ATOM    911  CG2 THR A  63       8.533 -17.164   2.464  1.00  0.82           C  
ATOM    912  H   THR A  63       5.524 -15.231   0.533  1.00  0.82           H  
ATOM    913  HA  THR A  63       5.931 -16.519   3.061  1.00  0.82           H  
ATOM    914  HB  THR A  63       7.905 -15.979   0.835  1.00  0.82           H  
ATOM    915  HG1 THR A  63       7.475 -18.115   0.233  1.00  0.82           H  
ATOM    916 1HG2 THR A  63       9.254 -17.681   1.870  1.00  0.82           H  
ATOM    917 2HG2 THR A  63       9.006 -16.329   2.960  1.00  0.82           H  
ATOM    918 3HG2 THR A  63       8.106 -17.836   3.207  1.00  0.82           H  
ATOM    919  N   LEU A  64       7.640 -13.759   2.534  1.00  0.80           N  
ATOM    920  CA  LEU A  64       8.375 -12.715   3.206  1.00  0.80           C  
ATOM    921  C   LEU A  64       7.507 -12.063   4.268  1.00  0.80           C  
ATOM    922  O   LEU A  64       7.987 -11.758   5.355  1.00  0.80           O  
ATOM    923  CB  LEU A  64       8.908 -11.737   2.172  1.00  0.80           C  
ATOM    924  CG  LEU A  64      10.036 -12.306   1.328  1.00  0.80           C  
ATOM    925  CD1 LEU A  64      10.326 -11.406   0.181  1.00  0.80           C  
ATOM    926  CD2 LEU A  64      11.259 -12.435   2.209  1.00  0.80           C  
ATOM    927  H   LEU A  64       7.445 -13.668   1.534  1.00  0.80           H  
ATOM    928  HA  LEU A  64       9.230 -13.164   3.699  1.00  0.80           H  
ATOM    929 1HB  LEU A  64       8.092 -11.441   1.507  1.00  0.80           H  
ATOM    930 2HB  LEU A  64       9.285 -10.864   2.683  1.00  0.80           H  
ATOM    931  HG  LEU A  64       9.749 -13.282   0.936  1.00  0.80           H  
ATOM    932 1HD1 LEU A  64      11.137 -11.819  -0.422  1.00  0.80           H  
ATOM    933 2HD1 LEU A  64       9.429 -11.345  -0.420  1.00  0.80           H  
ATOM    934 3HD1 LEU A  64      10.606 -10.418   0.540  1.00  0.80           H  
ATOM    935 1HD2 LEU A  64      12.088 -12.833   1.638  1.00  0.80           H  
ATOM    936 2HD2 LEU A  64      11.531 -11.453   2.591  1.00  0.80           H  
ATOM    937 3HD2 LEU A  64      11.040 -13.094   3.038  1.00  0.80           H  
ATOM    938  N   LEU A  65       6.213 -11.908   3.999  1.00  0.79           N  
ATOM    939  CA  LEU A  65       5.311 -11.346   4.989  1.00  0.79           C  
ATOM    940  C   LEU A  65       5.346 -12.203   6.256  1.00  0.79           C  
ATOM    941  O   LEU A  65       5.555 -11.686   7.360  1.00  0.79           O  
ATOM    942  CB  LEU A  65       3.881 -11.267   4.417  1.00  0.79           C  
ATOM    943  CG  LEU A  65       2.796 -10.561   5.264  1.00  0.79           C  
ATOM    944  CD1 LEU A  65       1.710 -10.063   4.325  1.00  0.79           C  
ATOM    945  CD2 LEU A  65       2.260 -11.524   6.323  1.00  0.79           C  
ATOM    946  H   LEU A  65       5.853 -12.147   3.076  1.00  0.79           H  
ATOM    947  HA  LEU A  65       5.657 -10.353   5.237  1.00  0.79           H  
ATOM    948 1HB  LEU A  65       3.927 -10.765   3.447  1.00  0.79           H  
ATOM    949 2HB  LEU A  65       3.529 -12.275   4.250  1.00  0.79           H  
ATOM    950  HG  LEU A  65       3.191  -9.718   5.748  1.00  0.79           H  
ATOM    951 1HD1 LEU A  65       0.938  -9.545   4.897  1.00  0.79           H  
ATOM    952 2HD1 LEU A  65       2.145  -9.365   3.602  1.00  0.79           H  
ATOM    953 3HD1 LEU A  65       1.268 -10.907   3.796  1.00  0.79           H  
ATOM    954 1HD2 LEU A  65       1.494 -11.024   6.915  1.00  0.79           H  
ATOM    955 2HD2 LEU A  65       1.832 -12.402   5.837  1.00  0.79           H  
ATOM    956 3HD2 LEU A  65       3.074 -11.834   6.978  1.00  0.79           H  
ATOM    957  N   GLU A  66       5.155 -13.520   6.104  1.00  0.78           N  
ATOM    958  CA  GLU A  66       5.168 -14.397   7.272  1.00  0.78           C  
ATOM    959  C   GLU A  66       6.538 -14.406   7.972  1.00  0.78           C  
ATOM    960  O   GLU A  66       6.604 -14.411   9.208  1.00  0.78           O  
ATOM    961  CB  GLU A  66       4.727 -15.820   6.896  1.00  0.78           C  
ATOM    962  CG  GLU A  66       3.232 -15.939   6.543  1.00  0.78           C  
ATOM    963  CD  GLU A  66       2.777 -17.366   6.230  1.00  0.78           C  
ATOM    964  OE1 GLU A  66       3.605 -18.246   6.163  1.00  0.78           O  
ATOM    965  OE2 GLU A  66       1.591 -17.565   6.074  1.00  0.78           O  
ATOM    966  H   GLU A  66       4.989 -13.901   5.170  1.00  0.78           H  
ATOM    967  HA  GLU A  66       4.440 -14.012   7.984  1.00  0.78           H  
ATOM    968 1HB  GLU A  66       5.312 -16.166   6.040  1.00  0.78           H  
ATOM    969 2HB  GLU A  66       4.923 -16.489   7.725  1.00  0.78           H  
ATOM    970 1HG  GLU A  66       2.645 -15.555   7.376  1.00  0.78           H  
ATOM    971 2HG  GLU A  66       3.036 -15.303   5.677  1.00  0.78           H  
ATOM    972  N   LEU A  67       7.636 -14.367   7.204  1.00  0.78           N  
ATOM    973  CA  LEU A  67       8.966 -14.320   7.813  1.00  0.78           C  
ATOM    974  C   LEU A  67       9.161 -13.045   8.605  1.00  0.78           C  
ATOM    975  O   LEU A  67       9.730 -13.066   9.682  1.00  0.78           O  
ATOM    976  CB  LEU A  67      10.060 -14.436   6.745  1.00  0.78           C  
ATOM    977  CG  LEU A  67      10.227 -15.803   6.125  1.00  0.78           C  
ATOM    978  CD1 LEU A  67      11.094 -15.727   4.903  1.00  0.78           C  
ATOM    979  CD2 LEU A  67      10.899 -16.675   7.153  1.00  0.78           C  
ATOM    980  H   LEU A  67       7.544 -14.388   6.188  1.00  0.78           H  
ATOM    981  HA  LEU A  67       9.060 -15.162   8.498  1.00  0.78           H  
ATOM    982 1HB  LEU A  67       9.829 -13.735   5.947  1.00  0.78           H  
ATOM    983 2HB  LEU A  67      11.010 -14.147   7.190  1.00  0.78           H  
ATOM    984  HG  LEU A  67       9.251 -16.208   5.852  1.00  0.78           H  
ATOM    985 1HD1 LEU A  67      11.217 -16.725   4.484  1.00  0.78           H  
ATOM    986 2HD1 LEU A  67      10.619 -15.086   4.175  1.00  0.78           H  
ATOM    987 3HD1 LEU A  67      12.068 -15.321   5.165  1.00  0.78           H  
ATOM    988 1HD2 LEU A  67      11.037 -17.683   6.761  1.00  0.78           H  
ATOM    989 2HD2 LEU A  67      11.868 -16.252   7.411  1.00  0.78           H  
ATOM    990 3HD2 LEU A  67      10.284 -16.694   8.026  1.00  0.78           H  
ATOM    991  N   LEU A  68       8.672 -11.928   8.093  1.00  0.79           N  
ATOM    992  CA  LEU A  68       8.788 -10.671   8.809  1.00  0.79           C  
ATOM    993  C   LEU A  68       7.979 -10.678  10.083  1.00  0.79           C  
ATOM    994  O   LEU A  68       8.417 -10.145  11.101  1.00  0.79           O  
ATOM    995  CB  LEU A  68       8.344  -9.547   7.909  1.00  0.79           C  
ATOM    996  CG  LEU A  68       9.284  -9.259   6.783  1.00  0.79           C  
ATOM    997  CD1 LEU A  68       8.624  -8.375   5.835  1.00  0.79           C  
ATOM    998  CD2 LEU A  68      10.529  -8.608   7.347  1.00  0.79           C  
ATOM    999  H   LEU A  68       8.225 -11.941   7.179  1.00  0.79           H  
ATOM   1000  HA  LEU A  68       9.833 -10.523   9.068  1.00  0.79           H  
ATOM   1001 1HB  LEU A  68       7.376  -9.809   7.477  1.00  0.79           H  
ATOM   1002 2HB  LEU A  68       8.223  -8.641   8.501  1.00  0.79           H  
ATOM   1003  HG  LEU A  68       9.557 -10.178   6.278  1.00  0.79           H  
ATOM   1004 1HD1 LEU A  68       9.294  -8.167   5.025  1.00  0.79           H  
ATOM   1005 2HD1 LEU A  68       7.735  -8.871   5.451  1.00  0.79           H  
ATOM   1006 3HD1 LEU A  68       8.351  -7.458   6.341  1.00  0.79           H  
ATOM   1007 1HD2 LEU A  68      11.225  -8.395   6.542  1.00  0.79           H  
ATOM   1008 2HD2 LEU A  68      10.261  -7.678   7.855  1.00  0.79           H  
ATOM   1009 3HD2 LEU A  68      10.991  -9.293   8.053  1.00  0.79           H  
ATOM   1010  N   LEU A  69       6.804 -11.291  10.044  1.00  0.80           N  
ATOM   1011  CA  LEU A  69       5.958 -11.367  11.219  1.00  0.80           C  
ATOM   1012  C   LEU A  69       6.704 -12.133  12.325  1.00  0.80           C  
ATOM   1013  O   LEU A  69       6.824 -11.650  13.455  1.00  0.80           O  
ATOM   1014  CB  LEU A  69       4.637 -12.051  10.846  1.00  0.80           C  
ATOM   1015  CG  LEU A  69       3.514 -12.032  11.869  1.00  0.80           C  
ATOM   1016  CD1 LEU A  69       2.196 -12.186  11.121  1.00  0.80           C  
ATOM   1017  CD2 LEU A  69       3.716 -13.137  12.883  1.00  0.80           C  
ATOM   1018  H   LEU A  69       6.474 -11.687   9.162  1.00  0.80           H  
ATOM   1019  HA  LEU A  69       5.748 -10.360  11.569  1.00  0.80           H  
ATOM   1020 1HB  LEU A  69       4.263 -11.587   9.932  1.00  0.80           H  
ATOM   1021 2HB  LEU A  69       4.850 -13.094  10.621  1.00  0.80           H  
ATOM   1022  HG  LEU A  69       3.496 -11.081  12.375  1.00  0.80           H  
ATOM   1023 1HD1 LEU A  69       1.368 -12.160  11.831  1.00  0.80           H  
ATOM   1024 2HD1 LEU A  69       2.090 -11.366  10.407  1.00  0.80           H  
ATOM   1025 3HD1 LEU A  69       2.191 -13.138  10.588  1.00  0.80           H  
ATOM   1026 1HD2 LEU A  69       2.903 -13.118  13.609  1.00  0.80           H  
ATOM   1027 2HD2 LEU A  69       3.730 -14.102  12.375  1.00  0.80           H  
ATOM   1028 3HD2 LEU A  69       4.660 -12.983  13.394  1.00  0.80           H  
ATOM   1029  N   ASP A  70       7.176 -13.348  12.000  1.00  0.81           N  
ATOM   1030  CA  ASP A  70       7.943 -14.171  12.942  1.00  0.81           C  
ATOM   1031  C   ASP A  70       8.844 -15.225  12.269  1.00  0.81           C  
ATOM   1032  O   ASP A  70       8.392 -16.362  12.037  1.00  0.81           O  
ATOM   1033  CB  ASP A  70       7.067 -14.890  13.949  1.00  0.81           C  
ATOM   1034  CG  ASP A  70       7.927 -15.653  14.982  1.00  0.81           C  
ATOM   1035  OD1 ASP A  70       9.152 -15.599  14.894  1.00  0.81           O  
ATOM   1036  OD2 ASP A  70       7.361 -16.343  15.789  1.00  0.81           O  
ATOM   1037  H   ASP A  70       7.025 -13.690  11.047  1.00  0.81           H  
ATOM   1038  HA  ASP A  70       8.554 -13.495  13.532  1.00  0.81           H  
ATOM   1039 1HB  ASP A  70       6.447 -14.167  14.480  1.00  0.81           H  
ATOM   1040 2HB  ASP A  70       6.403 -15.587  13.435  1.00  0.81           H  
ATOM   1041  N   PRO A  71      10.127 -14.926  12.005  1.00  0.81           N  
ATOM   1042  CA  PRO A  71      11.071 -15.801  11.343  1.00  0.81           C  
ATOM   1043  C   PRO A  71      11.245 -17.144  12.054  1.00  0.81           C  
ATOM   1044  O   PRO A  71      11.606 -18.141  11.420  1.00  0.81           O  
ATOM   1045  CB  PRO A  71      12.394 -15.020  11.467  1.00  0.81           C  
ATOM   1046  CG  PRO A  71      12.010 -13.582  11.627  1.00  0.81           C  
ATOM   1047  CD  PRO A  71      10.705 -13.618  12.421  1.00  0.81           C  
ATOM   1048  HA  PRO A  71      10.771 -15.934  10.294  1.00  0.81           H  
ATOM   1049 1HB  PRO A  71      12.968 -15.385  12.334  1.00  0.81           H  
ATOM   1050 2HB  PRO A  71      13.017 -15.192  10.580  1.00  0.81           H  
ATOM   1051 1HG  PRO A  71      12.810 -13.053  12.177  1.00  0.81           H  
ATOM   1052 2HG  PRO A  71      11.930 -13.092  10.653  1.00  0.81           H  
ATOM   1053 1HD  PRO A  71      10.908 -13.611  13.504  1.00  0.81           H  
ATOM   1054 2HD  PRO A  71      10.070 -12.772  12.105  1.00  0.81           H  
ATOM   1055  N   GLY A  72      10.971 -17.185  13.377  1.00  0.81           N  
ATOM   1056  CA  GLY A  72      11.183 -18.393  14.171  1.00  0.81           C  
ATOM   1057  C   GLY A  72      10.043 -19.387  14.082  1.00  0.81           C  
ATOM   1058  O   GLY A  72      10.163 -20.518  14.559  1.00  0.81           O  
ATOM   1059  H   GLY A  72      10.578 -16.375  13.870  1.00  0.81           H  
ATOM   1060 1HA  GLY A  72      12.107 -18.874  13.849  1.00  0.81           H  
ATOM   1061 2HA  GLY A  72      11.322 -18.105  15.212  1.00  0.81           H  
ATOM   1062  N   THR A  73       8.946 -18.965  13.469  1.00  0.81           N  
ATOM   1063  CA  THR A  73       7.800 -19.825  13.271  1.00  0.81           C  
ATOM   1064  C   THR A  73       7.841 -20.381  11.872  1.00  0.81           C  
ATOM   1065  O   THR A  73       7.563 -21.559  11.657  1.00  0.81           O  
ATOM   1066  CB  THR A  73       6.455 -19.121  13.521  1.00  0.81           C  
ATOM   1067  OG1 THR A  73       6.347 -18.729  14.909  1.00  0.81           O  
ATOM   1068  CG2 THR A  73       5.311 -20.049  13.160  1.00  0.81           C  
ATOM   1069  H   THR A  73       8.903 -18.008  13.117  1.00  0.81           H  
ATOM   1070  HA  THR A  73       7.867 -20.662  13.965  1.00  0.81           H  
ATOM   1071  HB  THR A  73       6.400 -18.225  12.900  1.00  0.81           H  
ATOM   1072  HG1 THR A  73       6.833 -17.890  15.091  1.00  0.81           H  
ATOM   1073 1HG2 THR A  73       4.364 -19.539  13.330  1.00  0.81           H  
ATOM   1074 2HG2 THR A  73       5.391 -20.328  12.108  1.00  0.81           H  
ATOM   1075 3HG2 THR A  73       5.358 -20.944  13.778  1.00  0.81           H  
ATOM   1076  N   VAL A  74       8.205 -19.539  10.910  1.00  0.81           N  
ATOM   1077  CA  VAL A  74       8.210 -20.021   9.537  1.00  0.81           C  
ATOM   1078  C   VAL A  74       9.352 -21.025   9.376  1.00  0.81           C  
ATOM   1079  O   VAL A  74       9.151 -22.114   8.833  1.00  0.81           O  
ATOM   1080  CB  VAL A  74       8.417 -18.882   8.563  1.00  0.81           C  
ATOM   1081  CG1 VAL A  74       8.494 -19.412   7.123  1.00  0.81           C  
ATOM   1082  CG2 VAL A  74       7.329 -17.861   8.729  1.00  0.81           C  
ATOM   1083  H   VAL A  74       8.425 -18.566  11.142  1.00  0.81           H  
ATOM   1084  HA  VAL A  74       7.260 -20.516   9.327  1.00  0.81           H  
ATOM   1085  HB  VAL A  74       9.358 -18.436   8.790  1.00  0.81           H  
ATOM   1086 1HG1 VAL A  74       8.677 -18.591   6.435  1.00  0.81           H  
ATOM   1087 2HG1 VAL A  74       9.279 -20.134   7.035  1.00  0.81           H  
ATOM   1088 3HG1 VAL A  74       7.548 -19.888   6.868  1.00  0.81           H  
ATOM   1089 1HG2 VAL A  74       7.512 -17.051   8.044  1.00  0.81           H  
ATOM   1090 2HG2 VAL A  74       6.364 -18.317   8.506  1.00  0.81           H  
ATOM   1091 3HG2 VAL A  74       7.327 -17.481   9.756  1.00  0.81           H  
ATOM   1092  N   VAL A  75      10.554 -20.652   9.855  1.00  0.81           N  
ATOM   1093  CA  VAL A  75      11.696 -21.552   9.830  1.00  0.81           C  
ATOM   1094  C   VAL A  75      12.442 -21.616  11.165  1.00  0.81           C  
ATOM   1095  O   VAL A  75      13.461 -20.932  11.330  1.00  0.81           O  
ATOM   1096  CB  VAL A  75      12.741 -21.180   8.776  1.00  0.81           C  
ATOM   1097  CG1 VAL A  75      13.794 -22.228   8.844  1.00  0.81           C  
ATOM   1098  CG2 VAL A  75      12.135 -21.105   7.386  1.00  0.81           C  
ATOM   1099  H   VAL A  75      10.686 -19.737  10.289  1.00  0.81           H  
ATOM   1100  HA  VAL A  75      11.338 -22.546   9.572  1.00  0.81           H  
ATOM   1101  HB  VAL A  75      13.201 -20.225   9.030  1.00  0.81           H  
ATOM   1102 1HG1 VAL A  75      14.567 -22.024   8.156  1.00  0.81           H  
ATOM   1103 2HG1 VAL A  75      14.208 -22.247   9.850  1.00  0.81           H  
ATOM   1104 3HG1 VAL A  75      13.358 -23.200   8.613  1.00  0.81           H  
ATOM   1105 1HG2 VAL A  75      12.898 -20.871   6.652  1.00  0.81           H  
ATOM   1106 2HG2 VAL A  75      11.681 -22.066   7.137  1.00  0.81           H  
ATOM   1107 3HG2 VAL A  75      11.395 -20.334   7.374  1.00  0.81           H  
ATOM   1108  N   PRO A  76      12.016 -22.464  12.101  1.00  0.82           N  
ATOM   1109  CA  PRO A  76      12.644 -22.643  13.384  1.00  0.82           C  
ATOM   1110  C   PRO A  76      14.086 -22.989  13.103  1.00  0.82           C  
ATOM   1111  O   PRO A  76      14.356 -23.742  12.176  1.00  0.82           O  
ATOM   1112  CB  PRO A  76      11.874 -23.829  13.972  1.00  0.82           C  
ATOM   1113  CG  PRO A  76      10.519 -23.761  13.294  1.00  0.82           C  
ATOM   1114  CD  PRO A  76      10.818 -23.295  11.889  1.00  0.82           C  
ATOM   1115  HA  PRO A  76      12.543 -21.727  13.987  1.00  0.82           H  
ATOM   1116 1HB  PRO A  76      12.413 -24.764  13.769  1.00  0.82           H  
ATOM   1117 2HB  PRO A  76      11.807 -23.725  15.065  1.00  0.82           H  
ATOM   1118 1HG  PRO A  76      10.021 -24.739  13.325  1.00  0.82           H  
ATOM   1119 2HG  PRO A  76       9.862 -23.051  13.828  1.00  0.82           H  
ATOM   1120 1HD  PRO A  76      11.039 -24.147  11.233  1.00  0.82           H  
ATOM   1121 2HD  PRO A  76       9.971 -22.702  11.538  1.00  0.82           H  
ATOM   1122  N   GLY A  77      15.014 -22.480  13.895  1.00  0.84           N  
ATOM   1123  CA  GLY A  77      16.427 -22.761  13.652  1.00  0.84           C  
ATOM   1124  C   GLY A  77      17.150 -21.645  12.886  1.00  0.84           C  
ATOM   1125  O   GLY A  77      18.383 -21.685  12.772  1.00  0.84           O  
ATOM   1126  H   GLY A  77      14.750 -21.877  14.662  1.00  0.84           H  
ATOM   1127 1HA  GLY A  77      16.925 -22.916  14.609  1.00  0.84           H  
ATOM   1128 2HA  GLY A  77      16.518 -23.694  13.103  1.00  0.84           H  
ATOM   1129  N   THR A  78      16.395 -20.674  12.350  1.00  0.87           N  
ATOM   1130  CA  THR A  78      16.973 -19.517  11.659  1.00  0.87           C  
ATOM   1131  C   THR A  78      17.858 -18.680  12.593  1.00  0.87           C  
ATOM   1132  O   THR A  78      17.515 -18.524  13.763  1.00  0.87           O  
ATOM   1133  CB  THR A  78      15.880 -18.606  11.090  1.00  0.87           C  
ATOM   1134  OG1 THR A  78      16.482 -17.497  10.394  1.00  0.87           O  
ATOM   1135  CG2 THR A  78      15.012 -18.068  12.200  1.00  0.87           C  
ATOM   1136  H   THR A  78      15.375 -20.749  12.398  1.00  0.87           H  
ATOM   1137  HA  THR A  78      17.538 -19.875  10.832  1.00  0.87           H  
ATOM   1138  HB  THR A  78      15.264 -19.177  10.393  1.00  0.87           H  
ATOM   1139  HG1 THR A  78      15.800 -17.060   9.872  1.00  0.87           H  
ATOM   1140 1HG2 THR A  78      14.245 -17.432  11.773  1.00  0.87           H  
ATOM   1141 2HG2 THR A  78      14.540 -18.899  12.726  1.00  0.87           H  
ATOM   1142 3HG2 THR A  78      15.618 -17.491  12.897  1.00  0.87           H  
ATOM   1143  N   PRO A  79      18.993 -18.112  12.116  1.00  0.90           N  
ATOM   1144  CA  PRO A  79      19.857 -17.189  12.823  1.00  0.90           C  
ATOM   1145  C   PRO A  79      19.228 -15.803  12.903  1.00  0.90           C  
ATOM   1146  O   PRO A  79      19.704 -14.928  13.629  1.00  0.90           O  
ATOM   1147  CB  PRO A  79      21.121 -17.180  11.962  1.00  0.90           C  
ATOM   1148  CG  PRO A  79      20.620 -17.462  10.587  1.00  0.90           C  
ATOM   1149  CD  PRO A  79      19.492 -18.434  10.784  1.00  0.90           C  
ATOM   1150  HA  PRO A  79      20.060 -17.585  13.830  1.00  0.90           H  
ATOM   1151 1HB  PRO A  79      21.620 -16.202  12.038  1.00  0.90           H  
ATOM   1152 2HB  PRO A  79      21.830 -17.937  12.326  1.00  0.90           H  
ATOM   1153 1HG  PRO A  79      20.276 -16.529  10.133  1.00  0.90           H  
ATOM   1154 2HG  PRO A  79      21.426 -17.851   9.945  1.00  0.90           H  
ATOM   1155 1HD  PRO A  79      18.763 -18.260  10.032  1.00  0.90           H  
ATOM   1156 2HD  PRO A  79      19.876 -19.421  10.784  1.00  0.90           H  
ATOM   1157  N   LEU A  80      18.157 -15.569  12.143  1.00  0.93           N  
ATOM   1158  CA  LEU A  80      17.572 -14.240  12.112  1.00  0.93           C  
ATOM   1159  C   LEU A  80      16.628 -14.033  13.294  1.00  0.93           C  
ATOM   1160  O   LEU A  80      15.406 -14.018  13.152  1.00  0.93           O  
ATOM   1161  CB  LEU A  80      16.868 -14.031  10.772  1.00  0.93           C  
ATOM   1162  CG  LEU A  80      17.815 -14.125   9.537  1.00  0.93           C  
ATOM   1163  CD1 LEU A  80      17.020 -14.022   8.253  1.00  0.93           C  
ATOM   1164  CD2 LEU A  80      18.847 -13.003   9.616  1.00  0.93           C  
ATOM   1165  H   LEU A  80      17.733 -16.295  11.565  1.00  0.93           H  
ATOM   1166  HA  LEU A  80      18.375 -13.509  12.188  1.00  0.93           H  
ATOM   1167 1HB  LEU A  80      16.091 -14.786  10.664  1.00  0.93           H  
ATOM   1168 2HB  LEU A  80      16.401 -13.046  10.770  1.00  0.93           H  
ATOM   1169  HG  LEU A  80      18.321 -15.088   9.542  1.00  0.93           H  
ATOM   1170 1HD1 LEU A  80      17.697 -14.094   7.399  1.00  0.93           H  
ATOM   1171 2HD1 LEU A  80      16.294 -14.834   8.211  1.00  0.93           H  
ATOM   1172 3HD1 LEU A  80      16.499 -13.066   8.223  1.00  0.93           H  
ATOM   1173 1HD2 LEU A  80      19.504 -13.063   8.765  1.00  0.93           H  
ATOM   1174 2HD2 LEU A  80      18.338 -12.038   9.609  1.00  0.93           H  
ATOM   1175 3HD2 LEU A  80      19.427 -13.103  10.536  1.00  0.93           H  
ATOM   1176  N   ASP A  81      17.242 -13.852  14.465  1.00  0.93           N  
ATOM   1177  CA  ASP A  81      16.561 -13.732  15.761  1.00  0.93           C  
ATOM   1178  C   ASP A  81      16.136 -12.305  16.126  1.00  0.93           C  
ATOM   1179  O   ASP A  81      15.771 -12.034  17.270  1.00  0.93           O  
ATOM   1180  CB  ASP A  81      17.435 -14.307  16.901  1.00  0.93           C  
ATOM   1181  CG  ASP A  81      18.788 -13.546  17.176  1.00  0.93           C  
ATOM   1182  OD1 ASP A  81      19.095 -12.599  16.474  1.00  0.93           O  
ATOM   1183  OD2 ASP A  81      19.484 -13.920  18.095  1.00  0.93           O  
ATOM   1184  H   ASP A  81      18.260 -13.894  14.432  1.00  0.93           H  
ATOM   1185  HA  ASP A  81      15.655 -14.336  15.711  1.00  0.93           H  
ATOM   1186 1HB  ASP A  81      16.854 -14.311  17.823  1.00  0.93           H  
ATOM   1187 2HB  ASP A  81      17.675 -15.346  16.669  1.00  0.93           H  
ATOM   1188  N   ARG A  82      16.209 -11.384  15.173  1.00  0.92           N  
ATOM   1189  CA  ARG A  82      15.811 -10.015  15.450  1.00  0.92           C  
ATOM   1190  C   ARG A  82      14.293  -9.961  15.618  1.00  0.92           C  
ATOM   1191  O   ARG A  82      13.591 -10.811  15.068  1.00  0.92           O  
ATOM   1192  CB  ARG A  82      16.230  -9.080  14.318  1.00  0.92           C  
ATOM   1193  CG  ARG A  82      15.508  -9.298  12.986  1.00  0.92           C  
ATOM   1194  CD  ARG A  82      15.842  -8.217  11.992  1.00  0.92           C  
ATOM   1195  NE  ARG A  82      15.248  -8.457  10.685  1.00  0.92           N  
ATOM   1196  CZ  ARG A  82      13.982  -8.159  10.368  1.00  0.92           C  
ATOM   1197  NH1 ARG A  82      13.176  -7.641  11.273  1.00  0.92           N  
ATOM   1198  NH2 ARG A  82      13.552  -8.390   9.145  1.00  0.92           N  
ATOM   1199  H   ARG A  82      16.524 -11.655  14.254  1.00  0.92           H  
ATOM   1200  HA  ARG A  82      16.322  -9.707  16.354  1.00  0.92           H  
ATOM   1201 1HB  ARG A  82      16.060  -8.045  14.603  1.00  0.92           H  
ATOM   1202 2HB  ARG A  82      17.297  -9.193  14.132  1.00  0.92           H  
ATOM   1203 1HG  ARG A  82      15.797 -10.261  12.563  1.00  0.92           H  
ATOM   1204 2HG  ARG A  82      14.429  -9.282  13.158  1.00  0.92           H  
ATOM   1205 1HD  ARG A  82      15.485  -7.251  12.358  1.00  0.92           H  
ATOM   1206 2HD  ARG A  82      16.911  -8.178  11.861  1.00  0.92           H  
ATOM   1207  HE  ARG A  82      15.848  -8.815   9.932  1.00  0.92           H  
ATOM   1208 1HH1 ARG A  82      13.517  -7.459  12.221  1.00  0.92           H  
ATOM   1209 2HH1 ARG A  82      12.223  -7.418  11.040  1.00  0.92           H  
ATOM   1210 1HH2 ARG A  82      14.185  -8.788   8.458  1.00  0.92           H  
ATOM   1211 2HH2 ARG A  82      12.604  -8.163   8.895  1.00  0.92           H  
ATOM   1212  N   PRO A  83      13.743  -8.996  16.371  1.00  0.89           N  
ATOM   1213  CA  PRO A  83      12.321  -8.762  16.472  1.00  0.89           C  
ATOM   1214  C   PRO A  83      11.750  -8.548  15.088  1.00  0.89           C  
ATOM   1215  O   PRO A  83      12.364  -7.876  14.254  1.00  0.89           O  
ATOM   1216  CB  PRO A  83      12.246  -7.492  17.321  1.00  0.89           C  
ATOM   1217  CG  PRO A  83      13.510  -7.526  18.157  1.00  0.89           C  
ATOM   1218  CD  PRO A  83      14.565  -8.128  17.247  1.00  0.89           C  
ATOM   1219  HA  PRO A  83      11.841  -9.616  16.972  1.00  0.89           H  
ATOM   1220 1HB  PRO A  83      12.183  -6.609  16.665  1.00  0.89           H  
ATOM   1221 2HB  PRO A  83      11.329  -7.502  17.927  1.00  0.89           H  
ATOM   1222 1HG  PRO A  83      13.768  -6.510  18.496  1.00  0.89           H  
ATOM   1223 2HG  PRO A  83      13.346  -8.130  19.063  1.00  0.89           H  
ATOM   1224 1HD  PRO A  83      15.084  -7.349  16.675  1.00  0.89           H  
ATOM   1225 2HD  PRO A  83      15.239  -8.717  17.883  1.00  0.89           H  
ATOM   1226  N   GLY A  84      10.575  -9.097  14.846  1.00  0.86           N  
ATOM   1227  CA  GLY A  84       9.932  -8.953  13.553  1.00  0.86           C  
ATOM   1228  C   GLY A  84       8.976  -7.775  13.550  1.00  0.86           C  
ATOM   1229  O   GLY A  84       9.019  -6.917  14.436  1.00  0.86           O  
ATOM   1230  H   GLY A  84      10.115  -9.637  15.564  1.00  0.86           H  
ATOM   1231 1HA  GLY A  84      10.682  -8.831  12.772  1.00  0.86           H  
ATOM   1232 2HA  GLY A  84       9.382  -9.867  13.327  1.00  0.86           H  
ATOM   1233  N   ILE A  85       8.112  -7.750  12.550  1.00  0.82           N  
ATOM   1234  CA  ILE A  85       7.113  -6.705  12.399  1.00  0.82           C  
ATOM   1235  C   ILE A  85       5.743  -7.380  12.455  1.00  0.82           C  
ATOM   1236  O   ILE A  85       5.288  -7.874  11.438  1.00  0.82           O  
ATOM   1237  CB  ILE A  85       7.232  -5.979  11.043  1.00  0.82           C  
ATOM   1238  CG1 ILE A  85       8.641  -5.350  10.841  1.00  0.82           C  
ATOM   1239  CG2 ILE A  85       6.129  -4.911  10.931  1.00  0.82           C  
ATOM   1240  CD1 ILE A  85       8.862  -4.765   9.421  1.00  0.82           C  
ATOM   1241  H   ILE A  85       8.155  -8.521  11.887  1.00  0.82           H  
ATOM   1242  HA  ILE A  85       7.240  -5.975  13.187  1.00  0.82           H  
ATOM   1243  HB  ILE A  85       7.098  -6.707  10.249  1.00  0.82           H  
ATOM   1244 1HG1 ILE A  85       8.781  -4.550  11.573  1.00  0.82           H  
ATOM   1245 2HG1 ILE A  85       9.398  -6.114  11.014  1.00  0.82           H  
ATOM   1246 1HG2 ILE A  85       6.192  -4.424   9.959  1.00  0.82           H  
ATOM   1247 2HG2 ILE A  85       5.148  -5.375  11.035  1.00  0.82           H  
ATOM   1248 3HG2 ILE A  85       6.255  -4.161  11.717  1.00  0.82           H  
ATOM   1249 1HD1 ILE A  85       9.869  -4.344   9.348  1.00  0.82           H  
ATOM   1250 2HD1 ILE A  85       8.746  -5.555   8.672  1.00  0.82           H  
ATOM   1251 3HD1 ILE A  85       8.128  -3.978   9.231  1.00  0.82           H  
ATOM   1252  N   PRO A  86       5.058  -7.429  13.607  1.00  0.79           N  
ATOM   1253  CA  PRO A  86       3.813  -8.162  13.801  1.00  0.79           C  
ATOM   1254  C   PRO A  86       2.601  -7.515  13.129  1.00  0.79           C  
ATOM   1255  O   PRO A  86       1.542  -8.128  13.001  1.00  0.79           O  
ATOM   1256  CB  PRO A  86       3.667  -8.144  15.327  1.00  0.79           C  
ATOM   1257  CG  PRO A  86       4.378  -6.875  15.765  1.00  0.79           C  
ATOM   1258  CD  PRO A  86       5.535  -6.706  14.798  1.00  0.79           C  
ATOM   1259  HA  PRO A  86       3.953  -9.188  13.443  1.00  0.79           H  
ATOM   1260 1HB  PRO A  86       2.601  -8.148  15.597  1.00  0.79           H  
ATOM   1261 2HB  PRO A  86       4.113  -9.055  15.755  1.00  0.79           H  
ATOM   1262 1HG  PRO A  86       3.676  -6.026  15.737  1.00  0.79           H  
ATOM   1263 2HG  PRO A  86       4.714  -6.971  16.808  1.00  0.79           H  
ATOM   1264 1HD  PRO A  86       5.651  -5.631  14.594  1.00  0.79           H  
ATOM   1265 2HD  PRO A  86       6.456  -7.166  15.195  1.00  0.79           H  
ATOM   1266  N   ASP A  87       2.740  -6.246  12.763  1.00  0.76           N  
ATOM   1267  CA  ASP A  87       1.646  -5.472  12.193  1.00  0.76           C  
ATOM   1268  C   ASP A  87       1.528  -5.616  10.675  1.00  0.76           C  
ATOM   1269  O   ASP A  87       2.422  -5.210   9.933  1.00  0.76           O  
ATOM   1270  CB  ASP A  87       1.762  -4.007  12.617  1.00  0.76           C  
ATOM   1271  CG  ASP A  87       0.602  -3.148  12.129  1.00  0.76           C  
ATOM   1272  OD1 ASP A  87      -0.210  -2.762  12.948  1.00  0.76           O  
ATOM   1273  OD2 ASP A  87       0.563  -2.836  10.948  1.00  0.76           O  
ATOM   1274  H   ASP A  87       3.631  -5.795  12.885  1.00  0.76           H  
ATOM   1275  HA  ASP A  87       0.719  -5.849  12.625  1.00  0.76           H  
ATOM   1276 1HB  ASP A  87       1.801  -3.949  13.705  1.00  0.76           H  
ATOM   1277 2HB  ASP A  87       2.696  -3.589  12.246  1.00  0.76           H  
ATOM   1278  N   GLY A  88       0.412  -6.189  10.219  1.00  0.74           N  
ATOM   1279  CA  GLY A  88       0.173  -6.447   8.797  1.00  0.74           C  
ATOM   1280  C   GLY A  88       0.396  -5.221   7.903  1.00  0.74           C  
ATOM   1281  O   GLY A  88       1.098  -5.313   6.895  1.00  0.74           O  
ATOM   1282  H   GLY A  88      -0.282  -6.481  10.893  1.00  0.74           H  
ATOM   1283 1HA  GLY A  88       0.830  -7.253   8.468  1.00  0.74           H  
ATOM   1284 2HA  GLY A  88      -0.848  -6.806   8.669  1.00  0.74           H  
ATOM   1285  N   GLU A  89      -0.229  -4.082   8.236  1.00  0.71           N  
ATOM   1286  CA  GLU A  89      -0.057  -2.888   7.407  1.00  0.71           C  
ATOM   1287  C   GLU A  89       1.409  -2.481   7.339  1.00  0.71           C  
ATOM   1288  O   GLU A  89       1.928  -2.205   6.250  1.00  0.71           O  
ATOM   1289  CB  GLU A  89      -0.889  -1.708   7.929  1.00  0.71           C  
ATOM   1290  CG  GLU A  89      -0.744  -0.422   7.093  1.00  0.71           C  
ATOM   1291  CD  GLU A  89      -1.577   0.749   7.598  1.00  0.71           C  
ATOM   1292  OE1 GLU A  89      -2.463   0.543   8.388  1.00  0.71           O  
ATOM   1293  OE2 GLU A  89      -1.290   1.865   7.201  1.00  0.71           O  
ATOM   1294  H   GLU A  89      -0.779  -4.032   9.085  1.00  0.71           H  
ATOM   1295  HA  GLU A  89      -0.389  -3.122   6.395  1.00  0.71           H  
ATOM   1296 1HB  GLU A  89      -1.942  -1.984   7.951  1.00  0.71           H  
ATOM   1297 2HB  GLU A  89      -0.587  -1.480   8.954  1.00  0.71           H  
ATOM   1298 1HG  GLU A  89       0.310  -0.128   7.093  1.00  0.71           H  
ATOM   1299 2HG  GLU A  89      -1.024  -0.642   6.064  1.00  0.71           H  
ATOM   1300  N   GLU A  90       2.101  -2.479   8.487  1.00  0.68           N  
ATOM   1301  CA  GLU A  90       3.505  -2.091   8.441  1.00  0.68           C  
ATOM   1302  C   GLU A  90       4.296  -3.055   7.570  1.00  0.68           C  
ATOM   1303  O   GLU A  90       5.156  -2.630   6.794  1.00  0.68           O  
ATOM   1304  CB  GLU A  90       4.135  -2.000   9.836  1.00  0.68           C  
ATOM   1305  CG  GLU A  90       3.678  -0.812  10.680  1.00  0.68           C  
ATOM   1306  CD  GLU A  90       4.357  -0.739  12.047  1.00  0.68           C  
ATOM   1307  OE1 GLU A  90       5.047  -1.665  12.413  1.00  0.68           O  
ATOM   1308  OE2 GLU A  90       4.200   0.261  12.709  1.00  0.68           O  
ATOM   1309  H   GLU A  90       1.640  -2.725   9.376  1.00  0.68           H  
ATOM   1310  HA  GLU A  90       3.565  -1.103   7.984  1.00  0.68           H  
ATOM   1311 1HB  GLU A  90       3.880  -2.901  10.383  1.00  0.68           H  
ATOM   1312 2HB  GLU A  90       5.211  -1.974   9.762  1.00  0.68           H  
ATOM   1313 1HG  GLU A  90       3.885   0.106  10.132  1.00  0.68           H  
ATOM   1314 2HG  GLU A  90       2.598  -0.886  10.819  1.00  0.68           H  
ATOM   1315  N   ILE A  91       3.966  -4.346   7.626  1.00  0.66           N  
ATOM   1316  CA  ILE A  91       4.687  -5.285   6.793  1.00  0.66           C  
ATOM   1317  C   ILE A  91       4.452  -5.002   5.315  1.00  0.66           C  
ATOM   1318  O   ILE A  91       5.393  -5.041   4.524  1.00  0.66           O  
ATOM   1319  CB  ILE A  91       4.319  -6.748   7.011  1.00  0.66           C  
ATOM   1320  CG1 ILE A  91       4.731  -7.281   8.361  1.00  0.66           C  
ATOM   1321  CG2 ILE A  91       5.057  -7.500   5.989  1.00  0.66           C  
ATOM   1322  CD1 ILE A  91       4.126  -8.660   8.629  1.00  0.66           C  
ATOM   1323  H   ILE A  91       3.251  -4.668   8.281  1.00  0.66           H  
ATOM   1324  HA  ILE A  91       5.749  -5.177   7.001  1.00  0.66           H  
ATOM   1325  HB  ILE A  91       3.245  -6.902   6.899  1.00  0.66           H  
ATOM   1326 1HG1 ILE A  91       5.812  -7.359   8.407  1.00  0.66           H  
ATOM   1327 2HG1 ILE A  91       4.394  -6.602   9.136  1.00  0.66           H  
ATOM   1328 1HG2 ILE A  91       4.860  -8.519   6.106  1.00  0.66           H  
ATOM   1329 2HG2 ILE A  91       4.759  -7.170   4.999  1.00  0.66           H  
ATOM   1330 3HG2 ILE A  91       6.097  -7.320   6.130  1.00  0.66           H  
ATOM   1331 1HD1 ILE A  91       4.427  -9.027   9.593  1.00  0.66           H  
ATOM   1332 2HD1 ILE A  91       3.041  -8.590   8.599  1.00  0.66           H  
ATOM   1333 3HD1 ILE A  91       4.468  -9.357   7.868  1.00  0.66           H  
ATOM   1334  N   ASP A  92       3.202  -4.741   4.918  1.00  0.64           N  
ATOM   1335  CA  ASP A  92       2.948  -4.467   3.506  1.00  0.64           C  
ATOM   1336  C   ASP A  92       3.725  -3.241   3.022  1.00  0.64           C  
ATOM   1337  O   ASP A  92       4.275  -3.252   1.913  1.00  0.64           O  
ATOM   1338  CB  ASP A  92       1.455  -4.253   3.235  1.00  0.64           C  
ATOM   1339  CG  ASP A  92       0.609  -5.547   3.287  1.00  0.64           C  
ATOM   1340  OD1 ASP A  92       1.179  -6.613   3.300  1.00  0.64           O  
ATOM   1341  OD2 ASP A  92      -0.599  -5.446   3.274  1.00  0.64           O  
ATOM   1342  H   ASP A  92       2.441  -4.735   5.602  1.00  0.64           H  
ATOM   1343  HA  ASP A  92       3.281  -5.329   2.929  1.00  0.64           H  
ATOM   1344 1HB  ASP A  92       1.061  -3.554   3.982  1.00  0.64           H  
ATOM   1345 2HB  ASP A  92       1.327  -3.787   2.259  1.00  0.64           H  
ATOM   1346  N   ASP A  93       3.811  -2.199   3.860  1.00  0.62           N  
ATOM   1347  CA  ASP A  93       4.554  -0.998   3.480  1.00  0.62           C  
ATOM   1348  C   ASP A  93       6.038  -1.323   3.356  1.00  0.62           C  
ATOM   1349  O   ASP A  93       6.697  -0.956   2.375  1.00  0.62           O  
ATOM   1350  CB  ASP A  93       4.348   0.098   4.532  1.00  0.62           C  
ATOM   1351  CG  ASP A  93       2.927   0.769   4.523  1.00  0.62           C  
ATOM   1352  OD1 ASP A  93       2.252   0.731   3.506  1.00  0.62           O  
ATOM   1353  OD2 ASP A  93       2.543   1.324   5.547  1.00  0.62           O  
ATOM   1354  H   ASP A  93       3.332  -2.243   4.765  1.00  0.62           H  
ATOM   1355  HA  ASP A  93       4.200  -0.646   2.518  1.00  0.62           H  
ATOM   1356 1HB  ASP A  93       4.521  -0.325   5.522  1.00  0.62           H  
ATOM   1357 2HB  ASP A  93       5.092   0.879   4.380  1.00  0.62           H  
ATOM   1358  N   TYR A  94       6.543  -2.085   4.317  1.00  0.62           N  
ATOM   1359  CA  TYR A  94       7.925  -2.519   4.337  1.00  0.62           C  
ATOM   1360  C   TYR A  94       8.269  -3.292   3.075  1.00  0.62           C  
ATOM   1361  O   TYR A  94       9.273  -3.017   2.410  1.00  0.62           O  
ATOM   1362  CB  TYR A  94       8.162  -3.376   5.554  1.00  0.62           C  
ATOM   1363  CG  TYR A  94       9.463  -3.932   5.629  1.00  0.62           C  
ATOM   1364  CD1 TYR A  94      10.496  -3.204   6.112  1.00  0.62           C  
ATOM   1365  CD2 TYR A  94       9.647  -5.195   5.188  1.00  0.62           C  
ATOM   1366  CE1 TYR A  94      11.711  -3.770   6.159  1.00  0.62           C  
ATOM   1367  CE2 TYR A  94      10.870  -5.752   5.237  1.00  0.62           C  
ATOM   1368  CZ  TYR A  94      11.903  -5.051   5.717  1.00  0.62           C  
ATOM   1369  OH  TYR A  94      13.156  -5.615   5.768  1.00  0.62           O  
ATOM   1370  H   TYR A  94       5.943  -2.361   5.094  1.00  0.62           H  
ATOM   1371  HA  TYR A  94       8.574  -1.649   4.385  1.00  0.62           H  
ATOM   1372 1HB  TYR A  94       7.990  -2.787   6.452  1.00  0.62           H  
ATOM   1373 2HB  TYR A  94       7.456  -4.189   5.567  1.00  0.62           H  
ATOM   1374  HD1 TYR A  94      10.344  -2.183   6.464  1.00  0.62           H  
ATOM   1375  HD2 TYR A  94       8.803  -5.750   4.793  1.00  0.62           H  
ATOM   1376  HE1 TYR A  94      12.526  -3.222   6.542  1.00  0.62           H  
ATOM   1377  HE2 TYR A  94      11.025  -6.762   4.882  1.00  0.62           H  
ATOM   1378  HH  TYR A  94      13.104  -6.534   5.491  1.00  0.62           H  
ATOM   1379  N   LEU A  95       7.434  -4.269   2.738  1.00  0.63           N  
ATOM   1380  CA  LEU A  95       7.686  -5.056   1.557  1.00  0.63           C  
ATOM   1381  C   LEU A  95       7.635  -4.201   0.307  1.00  0.63           C  
ATOM   1382  O   LEU A  95       8.450  -4.406  -0.580  1.00  0.63           O  
ATOM   1383  CB  LEU A  95       6.724  -6.233   1.473  1.00  0.63           C  
ATOM   1384  CG  LEU A  95       6.980  -7.342   2.517  1.00  0.63           C  
ATOM   1385  CD1 LEU A  95       5.890  -8.398   2.474  1.00  0.63           C  
ATOM   1386  CD2 LEU A  95       8.320  -7.975   2.225  1.00  0.63           C  
ATOM   1387  H   LEU A  95       6.621  -4.464   3.317  1.00  0.63           H  
ATOM   1388  HA  LEU A  95       8.691  -5.465   1.640  1.00  0.63           H  
ATOM   1389 1HB  LEU A  95       5.712  -5.855   1.638  1.00  0.63           H  
ATOM   1390 2HB  LEU A  95       6.788  -6.672   0.479  1.00  0.63           H  
ATOM   1391  HG  LEU A  95       6.985  -6.901   3.514  1.00  0.63           H  
ATOM   1392 1HD1 LEU A  95       6.102  -9.150   3.216  1.00  0.63           H  
ATOM   1393 2HD1 LEU A  95       4.924  -7.939   2.686  1.00  0.63           H  
ATOM   1394 3HD1 LEU A  95       5.863  -8.867   1.495  1.00  0.63           H  
ATOM   1395 1HD2 LEU A  95       8.513  -8.744   2.952  1.00  0.63           H  
ATOM   1396 2HD2 LEU A  95       8.306  -8.417   1.232  1.00  0.63           H  
ATOM   1397 3HD2 LEU A  95       9.090  -7.218   2.278  1.00  0.63           H  
ATOM   1398  N   ALA A  96       6.727  -3.219   0.219  1.00  0.64           N  
ATOM   1399  CA  ALA A  96       6.705  -2.382  -0.982  1.00  0.64           C  
ATOM   1400  C   ALA A  96       8.046  -1.686  -1.157  1.00  0.64           C  
ATOM   1401  O   ALA A  96       8.599  -1.616  -2.260  1.00  0.64           O  
ATOM   1402  CB  ALA A  96       5.608  -1.346  -0.884  1.00  0.64           C  
ATOM   1403  H   ALA A  96       6.037  -3.073   0.958  1.00  0.64           H  
ATOM   1404  HA  ALA A  96       6.531  -3.020  -1.846  1.00  0.64           H  
ATOM   1405 1HB  ALA A  96       5.590  -0.734  -1.783  1.00  0.64           H  
ATOM   1406 2HB  ALA A  96       4.669  -1.864  -0.779  1.00  0.64           H  
ATOM   1407 3HB  ALA A  96       5.776  -0.707  -0.017  1.00  0.64           H  
ATOM   1408  N   TYR A  97       8.614  -1.225  -0.047  1.00  0.66           N  
ATOM   1409  CA  TYR A  97       9.918  -0.584  -0.085  1.00  0.66           C  
ATOM   1410  C   TYR A  97      10.944  -1.543  -0.653  1.00  0.66           C  
ATOM   1411  O   TYR A  97      11.685  -1.212  -1.590  1.00  0.66           O  
ATOM   1412  CB  TYR A  97      10.304  -0.066   1.293  1.00  0.66           C  
ATOM   1413  CG  TYR A  97      11.667   0.512   1.410  1.00  0.66           C  
ATOM   1414  CD1 TYR A  97      11.882   1.752   0.922  1.00  0.66           C  
ATOM   1415  CD2 TYR A  97      12.693  -0.176   2.054  1.00  0.66           C  
ATOM   1416  CE1 TYR A  97      13.102   2.338   1.036  1.00  0.66           C  
ATOM   1417  CE2 TYR A  97      13.930   0.427   2.184  1.00  0.66           C  
ATOM   1418  CZ  TYR A  97      14.132   1.692   1.674  1.00  0.66           C  
ATOM   1419  OH  TYR A  97      15.363   2.333   1.790  1.00  0.66           O  
ATOM   1420  H   TYR A  97       8.110  -1.304   0.841  1.00  0.66           H  
ATOM   1421  HA  TYR A  97       9.860   0.263  -0.751  1.00  0.66           H  
ATOM   1422 1HB  TYR A  97       9.605   0.715   1.554  1.00  0.66           H  
ATOM   1423 2HB  TYR A  97      10.209  -0.844   2.032  1.00  0.66           H  
ATOM   1424  HD1 TYR A  97      11.070   2.282   0.443  1.00  0.66           H  
ATOM   1425  HD2 TYR A  97      12.516  -1.174   2.462  1.00  0.66           H  
ATOM   1426  HE1 TYR A  97      13.259   3.339   0.636  1.00  0.66           H  
ATOM   1427  HE2 TYR A  97      14.731  -0.081   2.689  1.00  0.66           H  
ATOM   1428  HH  TYR A  97      15.239   3.319   1.713  1.00  0.66           H  
ATOM   1429  N   LEU A  98      10.969  -2.752  -0.096  1.00  0.69           N  
ATOM   1430  CA  LEU A  98      11.923  -3.722  -0.564  1.00  0.69           C  
ATOM   1431  C   LEU A  98      11.687  -4.126  -2.010  1.00  0.69           C  
ATOM   1432  O   LEU A  98      12.649  -4.337  -2.738  1.00  0.69           O  
ATOM   1433  CB  LEU A  98      11.914  -4.990   0.274  1.00  0.69           C  
ATOM   1434  CG  LEU A  98      12.409  -4.891   1.672  1.00  0.69           C  
ATOM   1435  CD1 LEU A  98      12.318  -6.261   2.271  1.00  0.69           C  
ATOM   1436  CD2 LEU A  98      13.794  -4.373   1.682  1.00  0.69           C  
ATOM   1437  H   LEU A  98      10.325  -2.970   0.668  1.00  0.69           H  
ATOM   1438  HA  LEU A  98      12.914  -3.276  -0.494  1.00  0.69           H  
ATOM   1439 1HB  LEU A  98      10.893  -5.364   0.311  1.00  0.69           H  
ATOM   1440 2HB  LEU A  98      12.535  -5.725  -0.220  1.00  0.69           H  
ATOM   1441  HG  LEU A  98      11.770  -4.216   2.254  1.00  0.69           H  
ATOM   1442 1HD1 LEU A  98      12.682  -6.235   3.273  1.00  0.69           H  
ATOM   1443 2HD1 LEU A  98      11.291  -6.597   2.254  1.00  0.69           H  
ATOM   1444 3HD1 LEU A  98      12.937  -6.946   1.691  1.00  0.69           H  
ATOM   1445 1HD2 LEU A  98      14.146  -4.319   2.712  1.00  0.69           H  
ATOM   1446 2HD2 LEU A  98      14.426  -5.052   1.111  1.00  0.69           H  
ATOM   1447 3HD2 LEU A  98      13.822  -3.377   1.236  1.00  0.69           H  
ATOM   1448  N   VAL A  99      10.440  -4.224  -2.465  1.00  0.74           N  
ATOM   1449  CA  VAL A  99      10.215  -4.646  -3.844  1.00  0.74           C  
ATOM   1450  C   VAL A  99      10.852  -3.673  -4.803  1.00  0.74           C  
ATOM   1451  O   VAL A  99      11.568  -4.084  -5.723  1.00  0.74           O  
ATOM   1452  CB  VAL A  99       8.717  -4.751  -4.190  1.00  0.74           C  
ATOM   1453  CG1 VAL A  99       8.558  -4.951  -5.683  1.00  0.74           C  
ATOM   1454  CG2 VAL A  99       8.088  -5.940  -3.488  1.00  0.74           C  
ATOM   1455  H   VAL A  99       9.655  -4.042  -1.848  1.00  0.74           H  
ATOM   1456  HA  VAL A  99      10.669  -5.625  -3.986  1.00  0.74           H  
ATOM   1457  HB  VAL A  99       8.214  -3.827  -3.895  1.00  0.74           H  
ATOM   1458 1HG1 VAL A  99       7.500  -5.019  -5.930  1.00  0.74           H  
ATOM   1459 2HG1 VAL A  99       8.999  -4.106  -6.213  1.00  0.74           H  
ATOM   1460 3HG1 VAL A  99       9.062  -5.871  -5.982  1.00  0.74           H  
ATOM   1461 1HG2 VAL A  99       7.035  -6.001  -3.749  1.00  0.74           H  
ATOM   1462 2HG2 VAL A  99       8.595  -6.845  -3.813  1.00  0.74           H  
ATOM   1463 3HG2 VAL A  99       8.183  -5.836  -2.428  1.00  0.74           H  
ATOM   1464  N   VAL A 100      10.645  -2.385  -4.551  1.00  0.84           N  
ATOM   1465  CA  VAL A 100      11.195  -1.350  -5.402  1.00  0.84           C  
ATOM   1466  C   VAL A 100      12.717  -1.387  -5.446  1.00  0.84           C  
ATOM   1467  O   VAL A 100      13.323  -1.249  -6.510  1.00  0.84           O  
ATOM   1468  CB  VAL A 100      10.736   0.027  -4.898  1.00  0.84           C  
ATOM   1469  CG1 VAL A 100      11.476   1.134  -5.639  1.00  0.84           C  
ATOM   1470  CG2 VAL A 100       9.232   0.157  -5.103  1.00  0.84           C  
ATOM   1471  H   VAL A 100      10.057  -2.121  -3.753  1.00  0.84           H  
ATOM   1472  HA  VAL A 100      10.812  -1.501  -6.410  1.00  0.84           H  
ATOM   1473  HB  VAL A 100      10.970   0.110  -3.839  1.00  0.84           H  
ATOM   1474 1HG1 VAL A 100      11.149   2.102  -5.267  1.00  0.84           H  
ATOM   1475 2HG1 VAL A 100      12.547   1.025  -5.472  1.00  0.84           H  
ATOM   1476 3HG1 VAL A 100      11.264   1.064  -6.704  1.00  0.84           H  
ATOM   1477 1HG2 VAL A 100       8.894   1.124  -4.736  1.00  0.84           H  
ATOM   1478 2HG2 VAL A 100       9.001   0.070  -6.163  1.00  0.84           H  
ATOM   1479 3HG2 VAL A 100       8.723  -0.635  -4.557  1.00  0.84           H  
ATOM   1480  N   LEU A 101      13.340  -1.583  -4.294  1.00  1.01           N  
ATOM   1481  CA  LEU A 101      14.790  -1.565  -4.231  1.00  1.01           C  
ATOM   1482  C   LEU A 101      15.507  -2.872  -4.558  1.00  1.01           C  
ATOM   1483  O   LEU A 101      16.640  -2.846  -5.040  1.00  1.01           O  
ATOM   1484  CB  LEU A 101      15.175  -1.086  -2.855  1.00  1.01           C  
ATOM   1485  CG  LEU A 101      14.702   0.297  -2.614  1.00  1.01           C  
ATOM   1486  CD1 LEU A 101      15.050   0.684  -1.285  1.00  1.01           C  
ATOM   1487  CD2 LEU A 101      15.292   1.228  -3.649  1.00  1.01           C  
ATOM   1488  H   LEU A 101      12.793  -1.693  -3.435  1.00  1.01           H  
ATOM   1489  HA  LEU A 101      15.132  -0.826  -4.950  1.00  1.01           H  
ATOM   1490 1HB  LEU A 101      14.712  -1.741  -2.110  1.00  1.01           H  
ATOM   1491 2HB  LEU A 101      16.256  -1.123  -2.742  1.00  1.01           H  
ATOM   1492  HG  LEU A 101      13.620   0.321  -2.689  1.00  1.01           H  
ATOM   1493 1HD1 LEU A 101      14.688   1.690  -1.119  1.00  1.01           H  
ATOM   1494 2HD1 LEU A 101      14.581  -0.008  -0.593  1.00  1.01           H  
ATOM   1495 3HD1 LEU A 101      16.128   0.661  -1.157  1.00  1.01           H  
ATOM   1496 1HD2 LEU A 101      14.929   2.240  -3.471  1.00  1.01           H  
ATOM   1497 2HD2 LEU A 101      16.378   1.212  -3.577  1.00  1.01           H  
ATOM   1498 3HD2 LEU A 101      14.989   0.907  -4.645  1.00  1.01           H  
ATOM   1499  N   THR A 102      14.876  -4.009  -4.297  1.00  1.29           N  
ATOM   1500  CA  THR A 102      15.529  -5.286  -4.525  1.00  1.29           C  
ATOM   1501  C   THR A 102      15.219  -5.854  -5.910  1.00  1.29           C  
ATOM   1502  O   THR A 102      15.851  -6.831  -6.321  1.00  1.29           O  
ATOM   1503  CB  THR A 102      15.176  -6.295  -3.415  1.00  1.29           C  
ATOM   1504  OG1 THR A 102      13.791  -6.537  -3.407  1.00  1.29           O  
ATOM   1505  CG2 THR A 102      15.594  -5.739  -2.028  1.00  1.29           C  
ATOM   1506  H   THR A 102      13.946  -3.997  -3.896  1.00  1.29           H  
ATOM   1507  HA  THR A 102      16.603  -5.124  -4.471  1.00  1.29           H  
ATOM   1508  HB  THR A 102      15.691  -7.230  -3.595  1.00  1.29           H  
ATOM   1509  HG1 THR A 102      13.326  -5.695  -3.269  1.00  1.29           H  
ATOM   1510 1HG2 THR A 102      15.338  -6.465  -1.255  1.00  1.29           H  
ATOM   1511 2HG2 THR A 102      16.669  -5.557  -2.011  1.00  1.29           H  
ATOM   1512 3HG2 THR A 102      15.067  -4.804  -1.835  1.00  1.29           H  
ATOM   1513  N   SER A 103      14.248  -5.246  -6.627  1.00  1.68           N  
ATOM   1514  CA  SER A 103      13.898  -5.638  -7.999  1.00  1.68           C  
ATOM   1515  C   SER A 103      14.658  -4.774  -9.009  1.00  1.68           C  
ATOM   1516  O   SER A 103      14.463  -4.903 -10.221  1.00  1.68           O  
ATOM   1517  CB  SER A 103      12.416  -5.447  -8.269  1.00  1.68           C  
ATOM   1518  OG  SER A 103      11.640  -6.219  -7.412  1.00  1.68           O  
ATOM   1519  H   SER A 103      13.697  -4.499  -6.205  1.00  1.68           H  
ATOM   1520  HA  SER A 103      14.172  -6.682  -8.152  1.00  1.68           H  
ATOM   1521 1HB  SER A 103      12.156  -4.393  -8.159  1.00  1.68           H  
ATOM   1522 2HB  SER A 103      12.207  -5.726  -9.298  1.00  1.68           H  
ATOM   1523  HG  SER A 103      11.636  -5.709  -6.573  1.00  1.68           H  
ATOM   1524  N   ALA A 104      15.459  -3.854  -8.484  1.00  2.19           N  
ATOM   1525  CA  ALA A 104      16.219  -2.888  -9.254  1.00  2.19           C  
ATOM   1526  C   ALA A 104      17.387  -3.544  -9.973  1.00  2.19           C  
ATOM   1527  O   ALA A 104      18.312  -2.854 -10.400  1.00  2.19           O  
ATOM   1528  OXT ALA A 104      17.573  -4.745  -9.797  1.00  2.19           O  
ATOM   1529  CB  ALA A 104      16.718  -1.794  -8.326  1.00  2.19           C  
ATOM   1530  H   ALA A 104      15.541  -3.827  -7.477  1.00  2.19           H  
ATOM   1531  HA  ALA A 104      15.558  -2.452 -10.004  1.00  2.19           H  
ATOM   1532 1HB  ALA A 104      17.267  -1.049  -8.899  1.00  2.19           H  
ATOM   1533 2HB  ALA A 104      15.865  -1.319  -7.831  1.00  2.19           H  
ATOM   1534 3HB  ALA A 104      17.373  -2.230  -7.571  1.00  2.19           H  
TER    1535
ENDMDL

REMARK ID 642369 MODEL 3 7ljx-n01
PFRMAT TS
TARGET 7ljx-n01
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   GLY A   1       0.248   1.153   0.647  1.00  0.85           N  
ATOM      2  CA  GLY A   1       1.606   1.491   1.057  1.00  0.85           C  
ATOM      3  C   GLY A   1       2.098   2.778   0.404  1.00  0.85           C  
ATOM      4  O   GLY A   1       1.350   3.751   0.279  1.00  0.85           O  
ATOM      5  H   GLY A   1      -0.245   0.422   1.144  1.00  0.85           H  
ATOM      6 1HA  GLY A   1       1.643   1.594   2.141  1.00  0.85           H  
ATOM      7 2HA  GLY A   1       2.282   0.674   0.792  1.00  0.85           H  
ATOM      8  N   ASP A   2       3.361   2.786  -0.014  1.00  0.77           N  
ATOM      9  CA  ASP A   2       3.964   3.966  -0.625  1.00  0.77           C  
ATOM     10  C   ASP A   2       3.842   4.007  -2.150  1.00  0.77           C  
ATOM     11  O   ASP A   2       4.642   3.405  -2.870  1.00  0.77           O  
ATOM     12  CB  ASP A   2       5.418   4.076  -0.148  1.00  0.77           C  
ATOM     13  CG  ASP A   2       6.220   5.280  -0.687  1.00  0.77           C  
ATOM     14  OD1 ASP A   2       5.842   5.840  -1.696  1.00  0.77           O  
ATOM     15  OD2 ASP A   2       7.215   5.617  -0.089  1.00  0.77           O  
ATOM     16  H   ASP A   2       3.942   1.946   0.096  1.00  0.77           H  
ATOM     17  HA  ASP A   2       3.441   4.839  -0.237  1.00  0.77           H  
ATOM     18 1HB  ASP A   2       5.430   4.122   0.940  1.00  0.77           H  
ATOM     19 2HB  ASP A   2       5.946   3.161  -0.422  1.00  0.77           H  
ATOM     20  N   TYR A   3       2.857   4.765  -2.633  1.00  0.71           N  
ATOM     21  CA  TYR A   3       2.559   4.895  -4.060  1.00  0.71           C  
ATOM     22  C   TYR A   3       3.783   5.305  -4.889  1.00  0.71           C  
ATOM     23  O   TYR A   3       4.060   4.701  -5.927  1.00  0.71           O  
ATOM     24  CB  TYR A   3       1.454   5.938  -4.253  1.00  0.71           C  
ATOM     25  CG  TYR A   3       1.102   6.282  -5.695  1.00  0.71           C  
ATOM     26  CD1 TYR A   3       0.193   5.535  -6.395  1.00  0.71           C  
ATOM     27  CD2 TYR A   3       1.724   7.359  -6.313  1.00  0.71           C  
ATOM     28  CE1 TYR A   3      -0.106   5.852  -7.708  1.00  0.71           C  
ATOM     29  CE2 TYR A   3       1.427   7.676  -7.617  1.00  0.71           C  
ATOM     30  CZ  TYR A   3       0.515   6.925  -8.312  1.00  0.71           C  
ATOM     31  OH  TYR A   3       0.218   7.240  -9.608  1.00  0.71           O  
ATOM     32  H   TYR A   3       2.259   5.235  -1.962  1.00  0.71           H  
ATOM     33  HA  TYR A   3       2.214   3.926  -4.426  1.00  0.71           H  
ATOM     34 1HB  TYR A   3       0.544   5.582  -3.765  1.00  0.71           H  
ATOM     35 2HB  TYR A   3       1.746   6.861  -3.751  1.00  0.71           H  
ATOM     36  HD1 TYR A   3      -0.296   4.694  -5.910  1.00  0.71           H  
ATOM     37  HD2 TYR A   3       2.451   7.956  -5.762  1.00  0.71           H  
ATOM     38  HE1 TYR A   3      -0.823   5.261  -8.261  1.00  0.71           H  
ATOM     39  HE2 TYR A   3       1.920   8.522  -8.098  1.00  0.71           H  
ATOM     40  HH  TYR A   3      -0.232   6.495 -10.017  1.00  0.71           H  
ATOM     41  N   GLU A   4       4.492   6.360  -4.466  1.00  0.65           N  
ATOM     42  CA  GLU A   4       5.622   6.840  -5.256  1.00  0.65           C  
ATOM     43  C   GLU A   4       6.741   5.803  -5.325  1.00  0.65           C  
ATOM     44  O   GLU A   4       7.318   5.587  -6.394  1.00  0.65           O  
ATOM     45  CB  GLU A   4       6.142   8.173  -4.710  1.00  0.65           C  
ATOM     46  CG  GLU A   4       5.176   9.349  -4.927  1.00  0.65           C  
ATOM     47  CD  GLU A   4       5.678  10.670  -4.375  1.00  0.65           C  
ATOM     48  OE1 GLU A   4       6.707  10.685  -3.740  1.00  0.65           O  
ATOM     49  OE2 GLU A   4       5.025  11.664  -4.595  1.00  0.65           O  
ATOM     50  H   GLU A   4       4.265   6.803  -3.584  1.00  0.65           H  
ATOM     51  HA  GLU A   4       5.271   7.014  -6.275  1.00  0.65           H  
ATOM     52 1HB  GLU A   4       6.325   8.075  -3.636  1.00  0.65           H  
ATOM     53 2HB  GLU A   4       7.092   8.417  -5.185  1.00  0.65           H  
ATOM     54 1HG  GLU A   4       4.993   9.458  -5.997  1.00  0.65           H  
ATOM     55 2HG  GLU A   4       4.227   9.104  -4.451  1.00  0.65           H  
ATOM     56  N   LYS A   5       7.027   5.124  -4.210  1.00  0.62           N  
ATOM     57  CA  LYS A   5       8.029   4.058  -4.248  1.00  0.62           C  
ATOM     58  C   LYS A   5       7.571   2.990  -5.221  1.00  0.62           C  
ATOM     59  O   LYS A   5       8.362   2.456  -6.003  1.00  0.62           O  
ATOM     60  CB  LYS A   5       8.252   3.446  -2.884  1.00  0.62           C  
ATOM     61  CG  LYS A   5       9.266   2.318  -2.823  1.00  0.62           C  
ATOM     62  CD  LYS A   5       9.338   1.828  -1.405  1.00  0.62           C  
ATOM     63  CE  LYS A   5      10.165   0.574  -1.246  1.00  0.62           C  
ATOM     64  NZ  LYS A   5       9.998   0.025   0.122  1.00  0.62           N  
ATOM     65  H   LYS A   5       6.541   5.349  -3.331  1.00  0.62           H  
ATOM     66  HA  LYS A   5       8.972   4.470  -4.610  1.00  0.62           H  
ATOM     67 1HB  LYS A   5       8.570   4.223  -2.187  1.00  0.62           H  
ATOM     68 2HB  LYS A   5       7.304   3.054  -2.514  1.00  0.62           H  
ATOM     69 1HG  LYS A   5       8.945   1.500  -3.473  1.00  0.62           H  
ATOM     70 2HG  LYS A   5      10.243   2.670  -3.148  1.00  0.62           H  
ATOM     71 1HD  LYS A   5       9.772   2.612  -0.784  1.00  0.62           H  
ATOM     72 2HD  LYS A   5       8.337   1.644  -1.047  1.00  0.62           H  
ATOM     73 1HE  LYS A   5       9.837  -0.173  -1.968  1.00  0.62           H  
ATOM     74 2HE  LYS A   5      11.216   0.798  -1.417  1.00  0.62           H  
ATOM     75 1HZ  LYS A   5      10.531  -0.825   0.236  1.00  0.62           H  
ATOM     76 2HZ  LYS A   5      10.283   0.696   0.814  1.00  0.62           H  
ATOM     77 3HZ  LYS A   5       8.979  -0.180   0.230  1.00  0.62           H  
ATOM     78  N   GLY A   6       6.279   2.662  -5.155  1.00  0.60           N  
ATOM     79  CA  GLY A   6       5.705   1.666  -6.031  1.00  0.60           C  
ATOM     80  C   GLY A   6       5.886   2.058  -7.490  1.00  0.60           C  
ATOM     81  O   GLY A   6       6.156   1.203  -8.337  1.00  0.60           O  
ATOM     82  H   GLY A   6       5.675   3.118  -4.468  1.00  0.60           H  
ATOM     83 1HA  GLY A   6       6.166   0.705  -5.842  1.00  0.60           H  
ATOM     84 2HA  GLY A   6       4.651   1.565  -5.801  1.00  0.60           H  
ATOM     85  N   GLU A   7       5.788   3.357  -7.787  1.00  0.60           N  
ATOM     86  CA  GLU A   7       5.991   3.809  -9.151  1.00  0.60           C  
ATOM     87  C   GLU A   7       7.412   3.546  -9.584  1.00  0.60           C  
ATOM     88  O   GLU A   7       7.652   3.068 -10.696  1.00  0.60           O  
ATOM     89  CB  GLU A   7       5.673   5.293  -9.324  1.00  0.60           C  
ATOM     90  CG  GLU A   7       5.768   5.736 -10.797  1.00  0.60           C  
ATOM     91  CD  GLU A   7       5.110   7.055 -11.098  1.00  0.60           C  
ATOM     92  OE1 GLU A   7       5.466   8.053 -10.516  1.00  0.60           O  
ATOM     93  OE2 GLU A   7       4.214   7.045 -11.930  1.00  0.60           O  
ATOM     94  H   GLU A   7       5.525   4.018  -7.056  1.00  0.60           H  
ATOM     95  HA  GLU A   7       5.335   3.239  -9.803  1.00  0.60           H  
ATOM     96 1HB  GLU A   7       4.727   5.553  -8.884  1.00  0.60           H  
ATOM     97 2HB  GLU A   7       6.423   5.868  -8.788  1.00  0.60           H  
ATOM     98 1HG  GLU A   7       6.828   5.825 -11.042  1.00  0.60           H  
ATOM     99 2HG  GLU A   7       5.363   4.962 -11.434  1.00  0.60           H  
ATOM    100  N   GLU A   8       8.372   3.822  -8.701  1.00  0.60           N  
ATOM    101  CA  GLU A   8       9.754   3.572  -9.074  1.00  0.60           C  
ATOM    102  C   GLU A   8       9.957   2.078  -9.332  1.00  0.60           C  
ATOM    103  O   GLU A   8      10.595   1.691 -10.311  1.00  0.60           O  
ATOM    104  CB  GLU A   8      10.723   4.066  -7.987  1.00  0.60           C  
ATOM    105  CG  GLU A   8      10.817   5.592  -7.853  1.00  0.60           C  
ATOM    106  CD  GLU A   8      11.798   6.049  -6.776  1.00  0.60           C  
ATOM    107  OE1 GLU A   8      12.314   5.217  -6.063  1.00  0.60           O  
ATOM    108  OE2 GLU A   8      12.036   7.233  -6.683  1.00  0.60           O  
ATOM    109  H   GLU A   8       8.126   4.227  -7.794  1.00  0.60           H  
ATOM    110  HA  GLU A   8       9.966   4.108  -9.999  1.00  0.60           H  
ATOM    111 1HB  GLU A   8      10.413   3.669  -7.020  1.00  0.60           H  
ATOM    112 2HB  GLU A   8      11.722   3.681  -8.191  1.00  0.60           H  
ATOM    113 1HG  GLU A   8      11.122   6.012  -8.811  1.00  0.60           H  
ATOM    114 2HG  GLU A   8       9.822   5.978  -7.620  1.00  0.60           H  
ATOM    115  N   LEU A   9       9.341   1.234  -8.503  1.00  0.62           N  
ATOM    116  CA  LEU A   9       9.465  -0.205  -8.688  1.00  0.62           C  
ATOM    117  C   LEU A   9       8.821  -0.650  -9.994  1.00  0.62           C  
ATOM    118  O   LEU A   9       9.378  -1.481 -10.713  1.00  0.62           O  
ATOM    119  CB  LEU A   9       8.799  -0.930  -7.529  1.00  0.62           C  
ATOM    120  CG  LEU A   9       9.476  -0.794  -6.179  1.00  0.62           C  
ATOM    121  CD1 LEU A   9       8.570  -1.352  -5.120  1.00  0.62           C  
ATOM    122  CD2 LEU A   9      10.785  -1.551  -6.199  1.00  0.62           C  
ATOM    123  H   LEU A   9       8.820   1.611  -7.709  1.00  0.62           H  
ATOM    124  HA  LEU A   9      10.524  -0.458  -8.713  1.00  0.62           H  
ATOM    125 1HB  LEU A   9       7.788  -0.553  -7.423  1.00  0.62           H  
ATOM    126 2HB  LEU A   9       8.741  -1.991  -7.766  1.00  0.62           H  
ATOM    127  HG  LEU A   9       9.662   0.258  -5.962  1.00  0.62           H  
ATOM    128 1HD1 LEU A   9       9.047  -1.262  -4.150  1.00  0.62           H  
ATOM    129 2HD1 LEU A   9       7.636  -0.814  -5.104  1.00  0.62           H  
ATOM    130 3HD1 LEU A   9       8.379  -2.394  -5.339  1.00  0.62           H  
ATOM    131 1HD2 LEU A   9      11.273  -1.458  -5.229  1.00  0.62           H  
ATOM    132 2HD2 LEU A   9      10.598  -2.607  -6.407  1.00  0.62           H  
ATOM    133 3HD2 LEU A   9      11.435  -1.138  -6.971  1.00  0.62           H  
ATOM    134  N   TYR A  10       7.669  -0.070 -10.328  1.00  0.63           N  
ATOM    135  CA  TYR A  10       6.994  -0.419 -11.563  1.00  0.63           C  
ATOM    136  C   TYR A  10       7.916  -0.093 -12.728  1.00  0.63           C  
ATOM    137  O   TYR A  10       8.194  -0.944 -13.584  1.00  0.63           O  
ATOM    138  CB  TYR A  10       5.634   0.304 -11.698  1.00  0.63           C  
ATOM    139  CG  TYR A  10       4.865  -0.103 -12.976  1.00  0.63           C  
ATOM    140  CD1 TYR A  10       4.124  -1.275 -12.991  1.00  0.63           C  
ATOM    141  CD2 TYR A  10       4.936   0.658 -14.123  1.00  0.63           C  
ATOM    142  CE1 TYR A  10       3.485  -1.695 -14.122  1.00  0.63           C  
ATOM    143  CE2 TYR A  10       4.279   0.232 -15.272  1.00  0.63           C  
ATOM    144  CZ  TYR A  10       3.567  -0.946 -15.265  1.00  0.63           C  
ATOM    145  OH  TYR A  10       2.946  -1.384 -16.398  1.00  0.63           O  
ATOM    146  H   TYR A  10       7.241   0.606  -9.699  1.00  0.63           H  
ATOM    147  HA  TYR A  10       6.838  -1.485 -11.584  1.00  0.63           H  
ATOM    148 1HB  TYR A  10       5.013   0.073 -10.829  1.00  0.63           H  
ATOM    149 2HB  TYR A  10       5.790   1.384 -11.715  1.00  0.63           H  
ATOM    150  HD1 TYR A  10       4.051  -1.873 -12.109  1.00  0.63           H  
ATOM    151  HD2 TYR A  10       5.519   1.585 -14.132  1.00  0.63           H  
ATOM    152  HE1 TYR A  10       2.921  -2.624 -14.112  1.00  0.63           H  
ATOM    153  HE2 TYR A  10       4.341   0.826 -16.185  1.00  0.63           H  
ATOM    154  HH  TYR A  10       3.278  -0.890 -17.162  1.00  0.63           H  
ATOM    155  N   GLU A  11       8.473   1.116 -12.728  1.00  0.65           N  
ATOM    156  CA  GLU A  11       9.347   1.513 -13.818  1.00  0.65           C  
ATOM    157  C   GLU A  11      10.616   0.648 -13.911  1.00  0.65           C  
ATOM    158  O   GLU A  11      11.064   0.330 -15.016  1.00  0.65           O  
ATOM    159  CB  GLU A  11       9.684   2.999 -13.692  1.00  0.65           C  
ATOM    160  CG  GLU A  11       8.487   3.918 -13.997  1.00  0.65           C  
ATOM    161  CD  GLU A  11       8.024   3.832 -15.447  1.00  0.65           C  
ATOM    162  OE1 GLU A  11       8.840   4.010 -16.320  1.00  0.65           O  
ATOM    163  OE2 GLU A  11       6.861   3.581 -15.674  1.00  0.65           O  
ATOM    164  H   GLU A  11       8.253   1.779 -11.982  1.00  0.65           H  
ATOM    165  HA  GLU A  11       8.801   1.398 -14.739  1.00  0.65           H  
ATOM    166 1HB  GLU A  11      10.017   3.206 -12.672  1.00  0.65           H  
ATOM    167 2HB  GLU A  11      10.501   3.250 -14.366  1.00  0.65           H  
ATOM    168 1HG  GLU A  11       7.656   3.632 -13.346  1.00  0.65           H  
ATOM    169 2HG  GLU A  11       8.758   4.945 -13.760  1.00  0.65           H  
ATOM    170  N   ASP A  12      11.171   0.228 -12.772  1.00  0.67           N  
ATOM    171  CA  ASP A  12      12.363  -0.618 -12.777  1.00  0.67           C  
ATOM    172  C   ASP A  12      12.127  -2.087 -13.160  1.00  0.67           C  
ATOM    173  O   ASP A  12      12.979  -2.695 -13.814  1.00  0.67           O  
ATOM    174  CB  ASP A  12      13.059  -0.604 -11.411  1.00  0.67           C  
ATOM    175  CG  ASP A  12      13.751   0.725 -11.069  1.00  0.67           C  
ATOM    176  OD1 ASP A  12      13.893   1.551 -11.943  1.00  0.67           O  
ATOM    177  OD2 ASP A  12      14.171   0.878  -9.941  1.00  0.67           O  
ATOM    178  H   ASP A  12      10.782   0.538 -11.881  1.00  0.67           H  
ATOM    179  HA  ASP A  12      13.055  -0.198 -13.506  1.00  0.67           H  
ATOM    180 1HB  ASP A  12      12.310  -0.806 -10.640  1.00  0.67           H  
ATOM    181 2HB  ASP A  12      13.789  -1.411 -11.368  1.00  0.67           H  
ATOM    182  N   HIS A  13      10.991  -2.666 -12.750  1.00  0.69           N  
ATOM    183  CA  HIS A  13      10.780  -4.101 -12.946  1.00  0.69           C  
ATOM    184  C   HIS A  13       9.623  -4.542 -13.856  1.00  0.69           C  
ATOM    185  O   HIS A  13       9.617  -5.682 -14.327  1.00  0.69           O  
ATOM    186  CB  HIS A  13      10.515  -4.737 -11.576  1.00  0.69           C  
ATOM    187  CG  HIS A  13      11.621  -4.534 -10.577  1.00  0.69           C  
ATOM    188  ND1 HIS A  13      12.865  -5.115 -10.708  1.00  0.69           N  
ATOM    189  CD2 HIS A  13      11.660  -3.813  -9.428  1.00  0.69           C  
ATOM    190  CE1 HIS A  13      13.624  -4.759  -9.686  1.00  0.69           C  
ATOM    191  NE2 HIS A  13      12.919  -3.971  -8.894  1.00  0.69           N  
ATOM    192  H   HIS A  13      10.307  -2.123 -12.225  1.00  0.69           H  
ATOM    193  HA  HIS A  13      11.689  -4.533 -13.356  1.00  0.69           H  
ATOM    194 1HB  HIS A  13       9.600  -4.309 -11.157  1.00  0.69           H  
ATOM    195 2HB  HIS A  13      10.348  -5.807 -11.696  1.00  0.69           H  
ATOM    196  HD2 HIS A  13      10.846  -3.219  -9.010  1.00  0.69           H  
ATOM    197  HE1 HIS A  13      14.658  -5.065  -9.523  1.00  0.69           H  
ATOM    198  HE2 HIS A  13      13.255  -3.553  -8.034  1.00  0.69           H  
ATOM    199  N   CYS A  14       8.623  -3.693 -14.077  1.00  0.71           N  
ATOM    200  CA  CYS A  14       7.426  -4.138 -14.787  1.00  0.71           C  
ATOM    201  C   CYS A  14       7.075  -3.343 -16.043  1.00  0.71           C  
ATOM    202  O   CYS A  14       6.552  -3.909 -17.009  1.00  0.71           O  
ATOM    203  CB  CYS A  14       6.287  -4.142 -13.799  1.00  0.71           C  
ATOM    204  SG  CYS A  14       6.635  -5.233 -12.396  1.00  0.71           S  
ATOM    205  H   CYS A  14       8.650  -2.742 -13.724  1.00  0.71           H  
ATOM    206  HA  CYS A  14       7.585  -5.170 -15.093  1.00  0.71           H  
ATOM    207 1HB  CYS A  14       6.149  -3.140 -13.419  1.00  0.71           H  
ATOM    208 2HB  CYS A  14       5.359  -4.459 -14.276  1.00  0.71           H  
ATOM    209  HG  CYS A  14       5.485  -4.974 -11.756  1.00  0.71           H  
ATOM    210  N   ALA A  15       7.387  -2.050 -16.056  1.00  0.72           N  
ATOM    211  CA  ALA A  15       7.049  -1.153 -17.168  1.00  0.72           C  
ATOM    212  C   ALA A  15       7.681  -1.586 -18.487  1.00  0.72           C  
ATOM    213  O   ALA A  15       7.221  -1.197 -19.564  1.00  0.72           O  
ATOM    214  CB  ALA A  15       7.493   0.253 -16.870  1.00  0.72           C  
ATOM    215  H   ALA A  15       7.824  -1.648 -15.230  1.00  0.72           H  
ATOM    216  HA  ALA A  15       5.965  -1.172 -17.289  1.00  0.72           H  
ATOM    217 1HB  ALA A  15       7.209   0.915 -17.682  1.00  0.72           H  
ATOM    218 2HB  ALA A  15       7.038   0.596 -15.960  1.00  0.72           H  
ATOM    219 3HB  ALA A  15       8.578   0.267 -16.758  1.00  0.72           H  
ATOM    220  N   GLY A  16       8.769  -2.360 -18.423  1.00  0.74           N  
ATOM    221  CA  GLY A  16       9.440  -2.825 -19.633  1.00  0.74           C  
ATOM    222  C   GLY A  16       8.678  -3.980 -20.294  1.00  0.74           C  
ATOM    223  O   GLY A  16       9.023  -4.408 -21.398  1.00  0.74           O  
ATOM    224  H   GLY A  16       9.121  -2.639 -17.518  1.00  0.74           H  
ATOM    225 1HA  GLY A  16       9.539  -1.998 -20.336  1.00  0.74           H  
ATOM    226 2HA  GLY A  16      10.448  -3.151 -19.381  1.00  0.74           H  
ATOM    227  N   CYS A  17       7.652  -4.490 -19.607  1.00  0.76           N  
ATOM    228  CA  CYS A  17       6.821  -5.574 -20.101  1.00  0.76           C  
ATOM    229  C   CYS A  17       5.333  -5.227 -20.148  1.00  0.76           C  
ATOM    230  O   CYS A  17       4.620  -5.741 -20.999  1.00  0.76           O  
ATOM    231  CB  CYS A  17       6.986  -6.823 -19.246  1.00  0.76           C  
ATOM    232  SG  CYS A  17       8.662  -7.476 -19.188  1.00  0.76           S  
ATOM    233  H   CYS A  17       7.423  -4.106 -18.697  1.00  0.76           H  
ATOM    234  HA  CYS A  17       7.146  -5.808 -21.111  1.00  0.76           H  
ATOM    235 1HB  CYS A  17       6.698  -6.587 -18.229  1.00  0.76           H  
ATOM    236 2HB  CYS A  17       6.320  -7.607 -19.607  1.00  0.76           H  
ATOM    237  HG  CYS A  17       8.791  -7.637 -20.500  1.00  0.76           H  
ATOM    238  N   HIS A  18       4.843  -4.405 -19.219  1.00  0.80           N  
ATOM    239  CA  HIS A  18       3.394  -4.172 -19.077  1.00  0.80           C  
ATOM    240  C   HIS A  18       2.926  -2.730 -19.244  1.00  0.80           C  
ATOM    241  O   HIS A  18       3.721  -1.788 -19.247  1.00  0.80           O  
ATOM    242  CB  HIS A  18       2.921  -4.619 -17.704  1.00  0.80           C  
ATOM    243  CG  HIS A  18       3.121  -6.057 -17.435  1.00  0.80           C  
ATOM    244  ND1 HIS A  18       4.302  -6.560 -16.942  1.00  0.80           N  
ATOM    245  CD2 HIS A  18       2.303  -7.105 -17.599  1.00  0.80           C  
ATOM    246  CE1 HIS A  18       4.200  -7.869 -16.811  1.00  0.80           C  
ATOM    247  NE2 HIS A  18       2.996  -8.232 -17.204  1.00  0.80           N  
ATOM    248  H   HIS A  18       5.477  -3.992 -18.540  1.00  0.80           H  
ATOM    249  HA  HIS A  18       2.864  -4.766 -19.823  1.00  0.80           H  
ATOM    250 1HB  HIS A  18       3.450  -4.051 -16.936  1.00  0.80           H  
ATOM    251 2HB  HIS A  18       1.869  -4.395 -17.603  1.00  0.80           H  
ATOM    252  HD1 HIS A  18       5.123  -6.017 -16.714  1.00  0.80           H  
ATOM    253  HD2 HIS A  18       1.280  -7.176 -17.965  1.00  0.80           H  
ATOM    254  HE1 HIS A  18       5.036  -8.453 -16.435  1.00  0.80           H  
ATOM    255  N   THR A  19       1.606  -2.550 -19.329  1.00  0.84           N  
ATOM    256  CA  THR A  19       1.064  -1.188 -19.396  1.00  0.84           C  
ATOM    257  C   THR A  19      -0.155  -1.053 -18.483  1.00  0.84           C  
ATOM    258  O   THR A  19      -0.836  -2.037 -18.198  1.00  0.84           O  
ATOM    259  CB  THR A  19       0.693  -0.792 -20.832  1.00  0.84           C  
ATOM    260  OG1 THR A  19       0.309   0.589 -20.852  1.00  0.84           O  
ATOM    261  CG2 THR A  19      -0.452  -1.633 -21.312  1.00  0.84           C  
ATOM    262  H   THR A  19       0.990  -3.371 -19.356  1.00  0.84           H  
ATOM    263  HA  THR A  19       1.821  -0.490 -19.038  1.00  0.84           H  
ATOM    264  HB  THR A  19       1.546  -0.935 -21.491  1.00  0.84           H  
ATOM    265  HG1 THR A  19       0.100   0.846 -21.755  1.00  0.84           H  
ATOM    266 1HG2 THR A  19      -0.733  -1.347 -22.314  1.00  0.84           H  
ATOM    267 2HG2 THR A  19      -0.164  -2.683 -21.302  1.00  0.84           H  
ATOM    268 3HG2 THR A  19      -1.288  -1.472 -20.648  1.00  0.84           H  
ATOM    269  N   LEU A  20      -0.375   0.168 -17.968  1.00  0.88           N  
ATOM    270  CA  LEU A  20      -1.447   0.412 -16.995  1.00  0.88           C  
ATOM    271  C   LEU A  20      -2.669   1.214 -17.448  1.00  0.88           C  
ATOM    272  O   LEU A  20      -3.748   1.050 -16.888  1.00  0.88           O  
ATOM    273  CB  LEU A  20      -0.863   1.159 -15.785  1.00  0.88           C  
ATOM    274  CG  LEU A  20       0.238   0.443 -15.079  1.00  0.88           C  
ATOM    275  CD1 LEU A  20       0.756   1.254 -13.920  1.00  0.88           C  
ATOM    276  CD2 LEU A  20      -0.264  -0.844 -14.657  1.00  0.88           C  
ATOM    277  H   LEU A  20       0.222   0.926 -18.264  1.00  0.88           H  
ATOM    278  HA  LEU A  20      -1.808  -0.559 -16.660  1.00  0.88           H  
ATOM    279 1HB  LEU A  20      -0.483   2.122 -16.117  1.00  0.88           H  
ATOM    280 2HB  LEU A  20      -1.665   1.333 -15.065  1.00  0.88           H  
ATOM    281  HG  LEU A  20       1.057   0.296 -15.767  1.00  0.88           H  
ATOM    282 1HD1 LEU A  20       1.555   0.703 -13.441  1.00  0.88           H  
ATOM    283 2HD1 LEU A  20       1.135   2.214 -14.273  1.00  0.88           H  
ATOM    284 3HD1 LEU A  20      -0.047   1.417 -13.207  1.00  0.88           H  
ATOM    285 1HD2 LEU A  20       0.527  -1.400 -14.183  1.00  0.88           H  
ATOM    286 2HD2 LEU A  20      -1.100  -0.716 -13.968  1.00  0.88           H  
ATOM    287 3HD2 LEU A  20      -0.587  -1.349 -15.533  1.00  0.88           H  
ATOM    288  N   ALA A  21      -2.488   2.177 -18.341  1.00  0.92           N  
ATOM    289  CA  ALA A  21      -3.603   3.067 -18.675  1.00  0.92           C  
ATOM    290  C   ALA A  21      -4.744   2.328 -19.369  1.00  0.92           C  
ATOM    291  O   ALA A  21      -4.527   1.422 -20.183  1.00  0.92           O  
ATOM    292  CB  ALA A  21      -3.117   4.219 -19.526  1.00  0.92           C  
ATOM    293  H   ALA A  21      -1.595   2.287 -18.794  1.00  0.92           H  
ATOM    294  HA  ALA A  21      -3.996   3.472 -17.743  1.00  0.92           H  
ATOM    295 1HB  ALA A  21      -3.952   4.890 -19.733  1.00  0.92           H  
ATOM    296 2HB  ALA A  21      -2.338   4.761 -18.993  1.00  0.92           H  
ATOM    297 3HB  ALA A  21      -2.723   3.854 -20.448  1.00  0.92           H  
ATOM    298  N   LYS A  22      -5.974   2.745 -19.082  1.00  0.96           N  
ATOM    299  CA  LYS A  22      -7.116   2.133 -19.742  1.00  0.96           C  
ATOM    300  C   LYS A  22      -7.023   2.311 -21.249  1.00  0.96           C  
ATOM    301  O   LYS A  22      -6.840   3.426 -21.734  1.00  0.96           O  
ATOM    302  CB  LYS A  22      -8.419   2.759 -19.253  1.00  0.96           C  
ATOM    303  CG  LYS A  22      -9.677   2.102 -19.804  1.00  0.96           C  
ATOM    304  CD  LYS A  22     -10.938   2.738 -19.231  1.00  0.96           C  
ATOM    305  CE  LYS A  22     -12.191   2.067 -19.778  1.00  0.96           C  
ATOM    306  NZ  LYS A  22     -13.438   2.689 -19.245  1.00  0.96           N  
ATOM    307  H   LYS A  22      -6.116   3.478 -18.403  1.00  0.96           H  
ATOM    308  HA  LYS A  22      -7.120   1.065 -19.519  1.00  0.96           H  
ATOM    309 1HB  LYS A  22      -8.460   2.719 -18.174  1.00  0.96           H  
ATOM    310 2HB  LYS A  22      -8.445   3.809 -19.541  1.00  0.96           H  
ATOM    311 1HG  LYS A  22      -9.694   2.204 -20.889  1.00  0.96           H  
ATOM    312 2HG  LYS A  22      -9.668   1.042 -19.558  1.00  0.96           H  
ATOM    313 1HD  LYS A  22     -10.932   2.652 -18.145  1.00  0.96           H  
ATOM    314 2HD  LYS A  22     -10.960   3.795 -19.492  1.00  0.96           H  
ATOM    315 1HE  LYS A  22     -12.191   2.147 -20.864  1.00  0.96           H  
ATOM    316 2HE  LYS A  22     -12.177   1.012 -19.501  1.00  0.96           H  
ATOM    317 1HZ  LYS A  22     -14.243   2.216 -19.630  1.00  0.96           H  
ATOM    318 2HZ  LYS A  22     -13.449   2.608 -18.237  1.00  0.96           H  
ATOM    319 3HZ  LYS A  22     -13.465   3.664 -19.504  1.00  0.96           H  
ATOM    320  N   GLY A  23      -7.144   1.213 -21.989  1.00  0.97           N  
ATOM    321  CA  GLY A  23      -7.123   1.249 -23.449  1.00  0.97           C  
ATOM    322  C   GLY A  23      -5.722   1.314 -24.068  1.00  0.97           C  
ATOM    323  O   GLY A  23      -5.586   1.345 -25.291  1.00  0.97           O  
ATOM    324  H   GLY A  23      -7.265   0.325 -21.524  1.00  0.97           H  
ATOM    325 1HA  GLY A  23      -7.636   0.366 -23.828  1.00  0.97           H  
ATOM    326 2HA  GLY A  23      -7.701   2.109 -23.787  1.00  0.97           H  
ATOM    327  N   ALA A  24      -4.679   1.340 -23.244  1.00  0.97           N  
ATOM    328  CA  ALA A  24      -3.337   1.436 -23.785  1.00  0.97           C  
ATOM    329  C   ALA A  24      -2.974   0.181 -24.575  1.00  0.97           C  
ATOM    330  O   ALA A  24      -3.364  -0.924 -24.180  1.00  0.97           O  
ATOM    331  CB  ALA A  24      -2.323   1.619 -22.683  1.00  0.97           C  
ATOM    332  H   ALA A  24      -4.814   1.322 -22.233  1.00  0.97           H  
ATOM    333  HA  ALA A  24      -3.312   2.311 -24.414  1.00  0.97           H  
ATOM    334 1HB  ALA A  24      -1.330   1.718 -23.112  1.00  0.97           H  
ATOM    335 2HB  ALA A  24      -2.571   2.502 -22.137  1.00  0.97           H  
ATOM    336 3HB  ALA A  24      -2.343   0.766 -22.014  1.00  0.97           H  
ATOM    337  N   PRO A  25      -2.200   0.305 -25.668  1.00  0.95           N  
ATOM    338  CA  PRO A  25      -1.646  -0.798 -26.416  1.00  0.95           C  
ATOM    339  C   PRO A  25      -0.824  -1.663 -25.498  1.00  0.95           C  
ATOM    340  O   PRO A  25      -0.120  -1.154 -24.626  1.00  0.95           O  
ATOM    341  CB  PRO A  25      -0.756  -0.106 -27.446  1.00  0.95           C  
ATOM    342  CG  PRO A  25      -1.374   1.260 -27.625  1.00  0.95           C  
ATOM    343  CD  PRO A  25      -1.907   1.634 -26.260  1.00  0.95           C  
ATOM    344  HA  PRO A  25      -2.457  -1.373 -26.890  1.00  0.95           H  
ATOM    345 1HB  PRO A  25       0.280  -0.068 -27.072  1.00  0.95           H  
ATOM    346 2HB  PRO A  25      -0.734  -0.692 -28.376  1.00  0.95           H  
ATOM    347 1HG  PRO A  25      -0.622   1.972 -27.999  1.00  0.95           H  
ATOM    348 2HG  PRO A  25      -2.171   1.213 -28.384  1.00  0.95           H  
ATOM    349 1HD  PRO A  25      -1.161   2.184 -25.670  1.00  0.95           H  
ATOM    350 2HD  PRO A  25      -2.830   2.208 -26.442  1.00  0.95           H  
ATOM    351  N   HIS A  26      -0.880  -2.959 -25.717  1.00  0.91           N  
ATOM    352  CA  HIS A  26      -0.116  -3.896 -24.917  1.00  0.91           C  
ATOM    353  C   HIS A  26       1.363  -3.798 -25.250  1.00  0.91           C  
ATOM    354  O   HIS A  26       1.752  -3.105 -26.194  1.00  0.91           O  
ATOM    355  CB  HIS A  26      -0.616  -5.310 -25.160  1.00  0.91           C  
ATOM    356  CG  HIS A  26      -0.386  -5.769 -26.585  1.00  0.91           C  
ATOM    357  ND1 HIS A  26       0.845  -6.201 -27.037  1.00  0.91           N  
ATOM    358  CD2 HIS A  26      -1.234  -5.883 -27.637  1.00  0.91           C  
ATOM    359  CE1 HIS A  26       0.748  -6.559 -28.303  1.00  0.91           C  
ATOM    360  NE2 HIS A  26      -0.506  -6.374 -28.697  1.00  0.91           N  
ATOM    361  H   HIS A  26      -1.476  -3.312 -26.451  1.00  0.91           H  
ATOM    362  HA  HIS A  26      -0.236  -3.666 -23.859  1.00  0.91           H  
ATOM    363 1HB  HIS A  26      -0.098  -5.997 -24.486  1.00  0.91           H  
ATOM    364 2HB  HIS A  26      -1.679  -5.370 -24.939  1.00  0.91           H  
ATOM    365  HD1 HIS A  26       1.693  -6.281 -26.462  1.00  0.91           H  
ATOM    366  HD2 HIS A  26      -2.296  -5.672 -27.758  1.00  0.91           H  
ATOM    367  HE1 HIS A  26       1.620  -6.931 -28.838  1.00  0.91           H  
ATOM    368  N   LYS A  27       2.178  -4.459 -24.446  1.00  0.87           N  
ATOM    369  CA  LYS A  27       3.615  -4.510 -24.621  1.00  0.87           C  
ATOM    370  C   LYS A  27       3.939  -5.988 -24.707  1.00  0.87           C  
ATOM    371  O   LYS A  27       3.166  -6.752 -25.290  1.00  0.87           O  
ATOM    372  CB  LYS A  27       4.362  -3.793 -23.494  1.00  0.87           C  
ATOM    373  CG  LYS A  27       4.126  -2.310 -23.383  1.00  0.87           C  
ATOM    374  CD  LYS A  27       5.117  -1.711 -22.387  1.00  0.87           C  
ATOM    375  CE  LYS A  27       4.852  -0.247 -22.107  1.00  0.87           C  
ATOM    376  NZ  LYS A  27       5.953   0.357 -21.313  1.00  0.87           N  
ATOM    377  H   LYS A  27       1.795  -5.028 -23.688  1.00  0.87           H  
ATOM    378  HA  LYS A  27       3.886  -4.046 -25.568  1.00  0.87           H  
ATOM    379 1HB  LYS A  27       4.011  -4.180 -22.570  1.00  0.87           H  
ATOM    380 2HB  LYS A  27       5.432  -3.958 -23.556  1.00  0.87           H  
ATOM    381 1HG  LYS A  27       4.251  -1.839 -24.358  1.00  0.87           H  
ATOM    382 2HG  LYS A  27       3.110  -2.128 -23.034  1.00  0.87           H  
ATOM    383 1HD  LYS A  27       5.071  -2.260 -21.444  1.00  0.87           H  
ATOM    384 2HD  LYS A  27       6.129  -1.810 -22.777  1.00  0.87           H  
ATOM    385 1HE  LYS A  27       4.735   0.301 -23.038  1.00  0.87           H  
ATOM    386 2HE  LYS A  27       3.930  -0.171 -21.531  1.00  0.87           H  
ATOM    387 1HZ  LYS A  27       5.751   1.320 -21.117  1.00  0.87           H  
ATOM    388 2HZ  LYS A  27       6.102  -0.151 -20.429  1.00  0.87           H  
ATOM    389 3HZ  LYS A  27       6.805   0.294 -21.839  1.00  0.87           H  
ATOM    390  N   LYS A  28       5.109  -6.400 -24.216  1.00  0.83           N  
ATOM    391  CA  LYS A  28       5.453  -7.818 -24.243  1.00  0.83           C  
ATOM    392  C   LYS A  28       4.415  -8.595 -23.423  1.00  0.83           C  
ATOM    393  O   LYS A  28       4.087  -9.738 -23.740  1.00  0.83           O  
ATOM    394  CB  LYS A  28       6.835  -8.036 -23.640  1.00  0.83           C  
ATOM    395  CG  LYS A  28       7.988  -7.504 -24.471  1.00  0.83           C  
ATOM    396  CD  LYS A  28       9.322  -7.723 -23.764  1.00  0.83           C  
ATOM    397  CE  LYS A  28      10.481  -7.181 -24.592  1.00  0.83           C  
ATOM    398  NZ  LYS A  28      11.790  -7.362 -23.905  1.00  0.83           N  
ATOM    399  H   LYS A  28       5.739  -5.746 -23.778  1.00  0.83           H  
ATOM    400  HA  LYS A  28       5.428  -8.178 -25.271  1.00  0.83           H  
ATOM    401 1HB  LYS A  28       6.878  -7.566 -22.662  1.00  0.83           H  
ATOM    402 2HB  LYS A  28       6.995  -9.103 -23.491  1.00  0.83           H  
ATOM    403 1HG  LYS A  28       8.007  -8.007 -25.439  1.00  0.83           H  
ATOM    404 2HG  LYS A  28       7.848  -6.435 -24.636  1.00  0.83           H  
ATOM    405 1HD  LYS A  28       9.307  -7.203 -22.799  1.00  0.83           H  
ATOM    406 2HD  LYS A  28       9.475  -8.786 -23.583  1.00  0.83           H  
ATOM    407 1HE  LYS A  28      10.509  -7.701 -25.549  1.00  0.83           H  
ATOM    408 2HE  LYS A  28      10.322  -6.118 -24.771  1.00  0.83           H  
ATOM    409 1HZ  LYS A  28      12.527  -6.988 -24.484  1.00  0.83           H  
ATOM    410 2HZ  LYS A  28      11.774  -6.871 -23.021  1.00  0.83           H  
ATOM    411 3HZ  LYS A  28      11.955  -8.345 -23.743  1.00  0.83           H  
ATOM    412  N   GLY A  29       3.944  -7.966 -22.341  1.00  0.81           N  
ATOM    413  CA  GLY A  29       2.898  -8.467 -21.462  1.00  0.81           C  
ATOM    414  C   GLY A  29       1.551  -7.742 -21.730  1.00  0.81           C  
ATOM    415  O   GLY A  29       1.479  -6.798 -22.529  1.00  0.81           O  
ATOM    416  H   GLY A  29       4.316  -7.055 -22.119  1.00  0.81           H  
ATOM    417 1HA  GLY A  29       2.791  -9.541 -21.600  1.00  0.81           H  
ATOM    418 2HA  GLY A  29       3.213  -8.293 -20.433  1.00  0.81           H  
ATOM    419  N   PRO A  30       0.489  -8.118 -21.001  1.00  0.80           N  
ATOM    420  CA  PRO A  30      -0.867  -7.586 -21.058  1.00  0.80           C  
ATOM    421  C   PRO A  30      -1.051  -6.194 -20.435  1.00  0.80           C  
ATOM    422  O   PRO A  30      -0.192  -5.686 -19.699  1.00  0.80           O  
ATOM    423  CB  PRO A  30      -1.666  -8.644 -20.277  1.00  0.80           C  
ATOM    424  CG  PRO A  30      -0.684  -9.244 -19.320  1.00  0.80           C  
ATOM    425  CD  PRO A  30       0.628  -9.271 -20.083  1.00  0.80           C  
ATOM    426  HA  PRO A  30      -1.190  -7.571 -22.107  1.00  0.80           H  
ATOM    427 1HB  PRO A  30      -2.516  -8.163 -19.768  1.00  0.80           H  
ATOM    428 2HB  PRO A  30      -2.092  -9.382 -20.975  1.00  0.80           H  
ATOM    429 1HG  PRO A  30      -0.637  -8.639 -18.402  1.00  0.80           H  
ATOM    430 2HG  PRO A  30      -1.019 -10.249 -19.021  1.00  0.80           H  
ATOM    431 1HD  PRO A  30       1.452  -9.152 -19.390  1.00  0.80           H  
ATOM    432 2HD  PRO A  30       0.704 -10.207 -20.653  1.00  0.80           H  
ATOM    433  N   ASN A  31      -2.201  -5.604 -20.748  1.00  0.80           N  
ATOM    434  CA  ASN A  31      -2.652  -4.368 -20.125  1.00  0.80           C  
ATOM    435  C   ASN A  31      -3.250  -4.714 -18.764  1.00  0.80           C  
ATOM    436  O   ASN A  31      -4.232  -5.450 -18.674  1.00  0.80           O  
ATOM    437  CB  ASN A  31      -3.623  -3.607 -21.013  1.00  0.80           C  
ATOM    438  CG  ASN A  31      -4.014  -2.258 -20.428  1.00  0.80           C  
ATOM    439  OD1 ASN A  31      -4.245  -2.129 -19.223  1.00  0.80           O  
ATOM    440  ND2 ASN A  31      -4.084  -1.245 -21.245  1.00  0.80           N  
ATOM    441  H   ASN A  31      -2.820  -6.061 -21.403  1.00  0.80           H  
ATOM    442  HA  ASN A  31      -1.790  -3.736 -19.931  1.00  0.80           H  
ATOM    443 1HB  ASN A  31      -3.170  -3.440 -21.995  1.00  0.80           H  
ATOM    444 2HB  ASN A  31      -4.523  -4.202 -21.162  1.00  0.80           H  
ATOM    445 1HD2 ASN A  31      -4.315  -0.332 -20.855  1.00  0.80           H  
ATOM    446 2HD2 ASN A  31      -3.881  -1.350 -22.243  1.00  0.80           H  
ATOM    447  N   LEU A  32      -2.620  -4.198 -17.717  1.00  0.81           N  
ATOM    448  CA  LEU A  32      -2.922  -4.488 -16.322  1.00  0.81           C  
ATOM    449  C   LEU A  32      -4.045  -3.638 -15.738  1.00  0.81           C  
ATOM    450  O   LEU A  32      -4.305  -3.699 -14.542  1.00  0.81           O  
ATOM    451  CB  LEU A  32      -1.672  -4.256 -15.476  1.00  0.81           C  
ATOM    452  CG  LEU A  32      -0.477  -5.144 -15.739  1.00  0.81           C  
ATOM    453  CD1 LEU A  32       0.683  -4.655 -14.855  1.00  0.81           C  
ATOM    454  CD2 LEU A  32      -0.829  -6.585 -15.449  1.00  0.81           C  
ATOM    455  H   LEU A  32      -1.857  -3.550 -17.905  1.00  0.81           H  
ATOM    456  HA  LEU A  32      -3.214  -5.535 -16.252  1.00  0.81           H  
ATOM    457 1HB  LEU A  32      -1.357  -3.280 -15.684  1.00  0.81           H  
ATOM    458 2HB  LEU A  32      -1.932  -4.317 -14.426  1.00  0.81           H  
ATOM    459  HG  LEU A  32      -0.183  -5.058 -16.785  1.00  0.81           H  
ATOM    460 1HD1 LEU A  32       1.563  -5.268 -15.029  1.00  0.81           H  
ATOM    461 2HD1 LEU A  32       0.910  -3.621 -15.108  1.00  0.81           H  
ATOM    462 3HD1 LEU A  32       0.398  -4.721 -13.806  1.00  0.81           H  
ATOM    463 1HD2 LEU A  32       0.036  -7.218 -15.641  1.00  0.81           H  
ATOM    464 2HD2 LEU A  32      -1.119  -6.682 -14.410  1.00  0.81           H  
ATOM    465 3HD2 LEU A  32      -1.655  -6.894 -16.093  1.00  0.81           H  
ATOM    466  N   TYR A  33      -4.689  -2.804 -16.542  1.00  0.83           N  
ATOM    467  CA  TYR A  33      -5.773  -1.992 -16.002  1.00  0.83           C  
ATOM    468  C   TYR A  33      -6.838  -2.907 -15.382  1.00  0.83           C  
ATOM    469  O   TYR A  33      -7.173  -2.800 -14.203  1.00  0.83           O  
ATOM    470  CB  TYR A  33      -6.372  -1.104 -17.090  1.00  0.83           C  
ATOM    471  CG  TYR A  33      -7.500  -0.232 -16.615  1.00  0.83           C  
ATOM    472  CD1 TYR A  33      -7.209   0.917 -15.892  1.00  0.83           C  
ATOM    473  CD2 TYR A  33      -8.814  -0.556 -16.911  1.00  0.83           C  
ATOM    474  CE1 TYR A  33      -8.231   1.734 -15.451  1.00  0.83           C  
ATOM    475  CE2 TYR A  33      -9.839   0.263 -16.478  1.00  0.83           C  
ATOM    476  CZ  TYR A  33      -9.554   1.404 -15.747  1.00  0.83           C  
ATOM    477  OH  TYR A  33     -10.585   2.221 -15.320  1.00  0.83           O  
ATOM    478  H   TYR A  33      -4.444  -2.740 -17.527  1.00  0.83           H  
ATOM    479  HA  TYR A  33      -5.379  -1.348 -15.225  1.00  0.83           H  
ATOM    480 1HB  TYR A  33      -5.600  -0.464 -17.509  1.00  0.83           H  
ATOM    481 2HB  TYR A  33      -6.742  -1.726 -17.902  1.00  0.83           H  
ATOM    482  HD1 TYR A  33      -6.170   1.171 -15.666  1.00  0.83           H  
ATOM    483  HD2 TYR A  33      -9.038  -1.455 -17.485  1.00  0.83           H  
ATOM    484  HE1 TYR A  33      -8.000   2.634 -14.877  1.00  0.83           H  
ATOM    485  HE2 TYR A  33     -10.872   0.010 -16.710  1.00  0.83           H  
ATOM    486  HH  TYR A  33     -10.240   2.883 -14.672  1.00  0.83           H  
ATOM    487  N   GLY A  34      -7.320  -3.883 -16.150  1.00  0.84           N  
ATOM    488  CA  GLY A  34      -8.333  -4.832 -15.671  1.00  0.84           C  
ATOM    489  C   GLY A  34      -7.703  -5.975 -14.869  1.00  0.84           C  
ATOM    490  O   GLY A  34      -7.793  -7.137 -15.263  1.00  0.84           O  
ATOM    491  H   GLY A  34      -6.985  -3.959 -17.099  1.00  0.84           H  
ATOM    492 1HA  GLY A  34      -9.059  -4.305 -15.052  1.00  0.84           H  
ATOM    493 2HA  GLY A  34      -8.874  -5.239 -16.523  1.00  0.84           H  
ATOM    494  N   LEU A  35      -7.035  -5.629 -13.771  1.00  0.85           N  
ATOM    495  CA  LEU A  35      -6.271  -6.596 -12.980  1.00  0.85           C  
ATOM    496  C   LEU A  35      -6.882  -7.006 -11.651  1.00  0.85           C  
ATOM    497  O   LEU A  35      -7.049  -8.189 -11.380  1.00  0.85           O  
ATOM    498  CB  LEU A  35      -4.909  -6.011 -12.679  1.00  0.85           C  
ATOM    499  CG  LEU A  35      -3.930  -6.837 -11.960  1.00  0.85           C  
ATOM    500  CD1 LEU A  35      -3.596  -7.983 -12.846  1.00  0.85           C  
ATOM    501  CD2 LEU A  35      -2.698  -5.998 -11.619  1.00  0.85           C  
ATOM    502  H   LEU A  35      -7.037  -4.635 -13.533  1.00  0.85           H  
ATOM    503  HA  LEU A  35      -6.148  -7.496 -13.583  1.00  0.85           H  
ATOM    504 1HB  LEU A  35      -4.447  -5.823 -13.626  1.00  0.85           H  
ATOM    505 2HB  LEU A  35      -5.025  -5.060 -12.156  1.00  0.85           H  
ATOM    506  HG  LEU A  35      -4.369  -7.221 -11.052  1.00  0.85           H  
ATOM    507 1HD1 LEU A  35      -2.881  -8.635 -12.365  1.00  0.85           H  
ATOM    508 2HD1 LEU A  35      -4.506  -8.521 -13.066  1.00  0.85           H  
ATOM    509 3HD1 LEU A  35      -3.176  -7.607 -13.771  1.00  0.85           H  
ATOM    510 1HD2 LEU A  35      -1.970  -6.612 -11.095  1.00  0.85           H  
ATOM    511 2HD2 LEU A  35      -2.259  -5.612 -12.528  1.00  0.85           H  
ATOM    512 3HD2 LEU A  35      -2.990  -5.170 -10.987  1.00  0.85           H  
ATOM    513  N   PHE A  36      -7.208  -6.045 -10.798  1.00  0.85           N  
ATOM    514  CA  PHE A  36      -7.598  -6.430  -9.447  1.00  0.85           C  
ATOM    515  C   PHE A  36      -9.016  -6.929  -9.386  1.00  0.85           C  
ATOM    516  O   PHE A  36      -9.965  -6.242  -9.764  1.00  0.85           O  
ATOM    517  CB  PHE A  36      -7.420  -5.270  -8.474  1.00  0.85           C  
ATOM    518  CG  PHE A  36      -5.975  -4.971  -8.147  1.00  0.85           C  
ATOM    519  CD1 PHE A  36      -5.263  -4.148  -8.955  1.00  0.85           C  
ATOM    520  CD2 PHE A  36      -5.348  -5.493  -7.011  1.00  0.85           C  
ATOM    521  CE1 PHE A  36      -3.965  -3.835  -8.687  1.00  0.85           C  
ATOM    522  CE2 PHE A  36      -4.019  -5.177  -6.728  1.00  0.85           C  
ATOM    523  CZ  PHE A  36      -3.327  -4.342  -7.580  1.00  0.85           C  
ATOM    524  H   PHE A  36      -7.124  -5.074 -11.059  1.00  0.85           H  
ATOM    525  HA  PHE A  36      -6.939  -7.236  -9.123  1.00  0.85           H  
ATOM    526 1HB  PHE A  36      -7.869  -4.370  -8.894  1.00  0.85           H  
ATOM    527 2HB  PHE A  36      -7.942  -5.497  -7.546  1.00  0.85           H  
ATOM    528  HD1 PHE A  36      -5.750  -3.737  -9.839  1.00  0.85           H  
ATOM    529  HD2 PHE A  36      -5.908  -6.154  -6.346  1.00  0.85           H  
ATOM    530  HE1 PHE A  36      -3.460  -3.180  -9.359  1.00  0.85           H  
ATOM    531  HE2 PHE A  36      -3.529  -5.585  -5.843  1.00  0.85           H  
ATOM    532  HZ  PHE A  36      -2.289  -4.079  -7.374  1.00  0.85           H  
ATOM    533  N   GLY A  37      -9.130  -8.162  -8.923  1.00  0.84           N  
ATOM    534  CA  GLY A  37     -10.391  -8.873  -8.829  1.00  0.84           C  
ATOM    535  C   GLY A  37     -10.697  -9.646 -10.112  1.00  0.84           C  
ATOM    536  O   GLY A  37     -11.687 -10.376 -10.182  1.00  0.84           O  
ATOM    537  H   GLY A  37      -8.274  -8.637  -8.637  1.00  0.84           H  
ATOM    538 1HA  GLY A  37     -10.350  -9.563  -7.987  1.00  0.84           H  
ATOM    539 2HA  GLY A  37     -11.192  -8.164  -8.627  1.00  0.84           H  
ATOM    540  N   ALA A  38      -9.878  -9.463 -11.147  1.00  0.83           N  
ATOM    541  CA  ALA A  38     -10.115 -10.161 -12.396  1.00  0.83           C  
ATOM    542  C   ALA A  38      -9.624 -11.594 -12.242  1.00  0.83           C  
ATOM    543  O   ALA A  38      -8.695 -11.823 -11.478  1.00  0.83           O  
ATOM    544  CB  ALA A  38      -9.395  -9.475 -13.542  1.00  0.83           C  
ATOM    545  H   ALA A  38      -9.055  -8.865 -11.064  1.00  0.83           H  
ATOM    546  HA  ALA A  38     -11.177 -10.138 -12.598  1.00  0.83           H  
ATOM    547 1HB  ALA A  38      -9.589 -10.009 -14.475  1.00  0.83           H  
ATOM    548 2HB  ALA A  38      -9.744  -8.448 -13.635  1.00  0.83           H  
ATOM    549 3HB  ALA A  38      -8.323  -9.471 -13.349  1.00  0.83           H  
ATOM    550  N   PRO A  39     -10.237 -12.602 -12.856  1.00  0.82           N  
ATOM    551  CA  PRO A  39      -9.679 -13.930 -12.930  1.00  0.82           C  
ATOM    552  C   PRO A  39      -8.362 -13.888 -13.700  1.00  0.82           C  
ATOM    553  O   PRO A  39      -8.204 -13.117 -14.661  1.00  0.82           O  
ATOM    554  CB  PRO A  39     -10.758 -14.723 -13.665  1.00  0.82           C  
ATOM    555  CG  PRO A  39     -12.038 -13.925 -13.458  1.00  0.82           C  
ATOM    556  CD  PRO A  39     -11.593 -12.470 -13.407  1.00  0.82           C  
ATOM    557  HA  PRO A  39      -9.524 -14.330 -11.925  1.00  0.82           H  
ATOM    558 1HB  PRO A  39     -10.471 -14.860 -14.696  1.00  0.82           H  
ATOM    559 2HB  PRO A  39     -10.825 -15.730 -13.230  1.00  0.82           H  
ATOM    560 1HG  PRO A  39     -12.742 -14.122 -14.282  1.00  0.82           H  
ATOM    561 2HG  PRO A  39     -12.537 -14.244 -12.531  1.00  0.82           H  
ATOM    562 1HD  PRO A  39     -11.570 -12.011 -14.409  1.00  0.82           H  
ATOM    563 2HD  PRO A  39     -12.266 -11.950 -12.709  1.00  0.82           H  
ATOM    564  N   SER A  40      -7.431 -14.749 -13.334  1.00  0.82           N  
ATOM    565  CA  SER A  40      -6.199 -14.849 -14.089  1.00  0.82           C  
ATOM    566  C   SER A  40      -6.546 -15.306 -15.498  1.00  0.82           C  
ATOM    567  O   SER A  40      -7.470 -16.099 -15.678  1.00  0.82           O  
ATOM    568  CB  SER A  40      -5.276 -15.856 -13.455  1.00  0.82           C  
ATOM    569  OG  SER A  40      -4.940 -15.490 -12.156  1.00  0.82           O  
ATOM    570  H   SER A  40      -7.563 -15.327 -12.507  1.00  0.82           H  
ATOM    571  HA  SER A  40      -5.722 -13.874 -14.135  1.00  0.82           H  
ATOM    572 1HB  SER A  40      -5.760 -16.831 -13.444  1.00  0.82           H  
ATOM    573 2HB  SER A  40      -4.373 -15.948 -14.056  1.00  0.82           H  
ATOM    574  HG  SER A  40      -5.786 -15.487 -11.658  1.00  0.82           H  
ATOM    575  N   GLY A  41      -5.796 -14.846 -16.496  1.00  0.84           N  
ATOM    576  CA  GLY A  41      -6.038 -15.311 -17.860  1.00  0.84           C  
ATOM    577  C   GLY A  41      -7.189 -14.604 -18.600  1.00  0.84           C  
ATOM    578  O   GLY A  41      -7.663 -15.118 -19.615  1.00  0.84           O  
ATOM    579  H   GLY A  41      -5.052 -14.191 -16.307  1.00  0.84           H  
ATOM    580 1HA  GLY A  41      -5.127 -15.221 -18.429  1.00  0.84           H  
ATOM    581 2HA  GLY A  41      -6.254 -16.378 -17.824  1.00  0.84           H  
ATOM    582  N   THR A  42      -7.639 -13.433 -18.114  1.00  0.85           N  
ATOM    583  CA  THR A  42      -8.778 -12.766 -18.754  1.00  0.85           C  
ATOM    584  C   THR A  42      -8.611 -11.384 -19.410  1.00  0.85           C  
ATOM    585  O   THR A  42      -9.628 -10.739 -19.654  1.00  0.85           O  
ATOM    586  CB  THR A  42      -9.961 -12.635 -17.775  1.00  0.85           C  
ATOM    587  OG1 THR A  42      -9.587 -11.873 -16.604  1.00  0.85           O  
ATOM    588  CG2 THR A  42     -10.424 -14.010 -17.356  1.00  0.85           C  
ATOM    589  H   THR A  42      -7.226 -13.040 -17.279  1.00  0.85           H  
ATOM    590  HA  THR A  42      -9.115 -13.427 -19.550  1.00  0.85           H  
ATOM    591  HB  THR A  42     -10.778 -12.121 -18.276  1.00  0.85           H  
ATOM    592  HG1 THR A  42      -9.030 -12.410 -15.996  1.00  0.85           H  
ATOM    593 1HG2 THR A  42     -11.271 -13.912 -16.684  1.00  0.85           H  
ATOM    594 2HG2 THR A  42     -10.720 -14.577 -18.236  1.00  0.85           H  
ATOM    595 3HG2 THR A  42      -9.608 -14.526 -16.848  1.00  0.85           H  
ATOM    596  N   VAL A  43      -7.405 -10.888 -19.705  1.00  0.87           N  
ATOM    597  CA  VAL A  43      -7.360  -9.585 -20.381  1.00  0.87           C  
ATOM    598  C   VAL A  43      -7.697  -9.772 -21.879  1.00  0.87           C  
ATOM    599  O   VAL A  43      -7.017 -10.550 -22.559  1.00  0.87           O  
ATOM    600  CB  VAL A  43      -5.982  -8.924 -20.223  1.00  0.87           C  
ATOM    601  CG1 VAL A  43      -5.915  -7.626 -21.013  1.00  0.87           C  
ATOM    602  CG2 VAL A  43      -5.728  -8.643 -18.731  1.00  0.87           C  
ATOM    603  H   VAL A  43      -6.538 -11.377 -19.503  1.00  0.87           H  
ATOM    604  HA  VAL A  43      -8.061  -8.931 -19.883  1.00  0.87           H  
ATOM    605  HB  VAL A  43      -5.217  -9.586 -20.622  1.00  0.87           H  
ATOM    606 1HG1 VAL A  43      -4.930  -7.179 -20.890  1.00  0.87           H  
ATOM    607 2HG1 VAL A  43      -6.095  -7.831 -22.072  1.00  0.87           H  
ATOM    608 3HG1 VAL A  43      -6.670  -6.937 -20.643  1.00  0.87           H  
ATOM    609 1HG2 VAL A  43      -4.749  -8.178 -18.606  1.00  0.87           H  
ATOM    610 2HG2 VAL A  43      -6.498  -7.967 -18.349  1.00  0.87           H  
ATOM    611 3HG2 VAL A  43      -5.760  -9.575 -18.174  1.00  0.87           H  
ATOM    612  N   PRO A  44      -8.740  -9.105 -22.421  1.00  0.89           N  
ATOM    613  CA  PRO A  44      -9.194  -9.260 -23.789  1.00  0.89           C  
ATOM    614  C   PRO A  44      -8.100  -9.037 -24.804  1.00  0.89           C  
ATOM    615  O   PRO A  44      -7.317  -8.093 -24.703  1.00  0.89           O  
ATOM    616  CB  PRO A  44     -10.251  -8.160 -23.919  1.00  0.89           C  
ATOM    617  CG  PRO A  44     -10.770  -7.968 -22.522  1.00  0.89           C  
ATOM    618  CD  PRO A  44      -9.561  -8.145 -21.631  1.00  0.89           C  
ATOM    619  HA  PRO A  44      -9.642 -10.257 -23.910  1.00  0.89           H  
ATOM    620 1HB  PRO A  44      -9.791  -7.251 -24.333  1.00  0.89           H  
ATOM    621 2HB  PRO A  44     -11.032  -8.473 -24.627  1.00  0.89           H  
ATOM    622 1HG  PRO A  44     -11.233  -6.975 -22.420  1.00  0.89           H  
ATOM    623 2HG  PRO A  44     -11.556  -8.707 -22.309  1.00  0.89           H  
ATOM    624 1HD  PRO A  44      -9.030  -7.197 -21.478  1.00  0.89           H  
ATOM    625 2HD  PRO A  44      -9.943  -8.577 -20.704  1.00  0.89           H  
ATOM    626  N   GLY A  45      -8.064  -9.916 -25.794  1.00  0.89           N  
ATOM    627  CA  GLY A  45      -7.115  -9.842 -26.895  1.00  0.89           C  
ATOM    628  C   GLY A  45      -5.750 -10.446 -26.577  1.00  0.89           C  
ATOM    629  O   GLY A  45      -4.902 -10.544 -27.463  1.00  0.89           O  
ATOM    630  H   GLY A  45      -8.731 -10.675 -25.792  1.00  0.89           H  
ATOM    631 1HA  GLY A  45      -7.538 -10.351 -27.762  1.00  0.89           H  
ATOM    632 2HA  GLY A  45      -6.986  -8.799 -27.180  1.00  0.89           H  
ATOM    633  N   TRP A  46      -5.519 -10.845 -25.327  1.00  0.89           N  
ATOM    634  CA  TRP A  46      -4.215 -11.388 -24.982  1.00  0.89           C  
ATOM    635  C   TRP A  46      -4.144 -12.904 -25.138  1.00  0.89           C  
ATOM    636  O   TRP A  46      -5.052 -13.630 -24.731  1.00  0.89           O  
ATOM    637  CB  TRP A  46      -3.809 -10.988 -23.579  1.00  0.89           C  
ATOM    638  CG  TRP A  46      -2.385 -11.302 -23.314  1.00  0.89           C  
ATOM    639  CD1 TRP A  46      -1.836 -12.310 -22.607  1.00  0.89           C  
ATOM    640  CD2 TRP A  46      -1.303 -10.556 -23.838  1.00  0.89           C  
ATOM    641  NE1 TRP A  46      -0.475 -12.228 -22.649  1.00  0.89           N  
ATOM    642  CE2 TRP A  46      -0.135 -11.163 -23.407  1.00  0.89           C  
ATOM    643  CE3 TRP A  46      -1.228  -9.443 -24.640  1.00  0.89           C  
ATOM    644  CZ2 TRP A  46       1.092 -10.688 -23.763  1.00  0.89           C  
ATOM    645  CZ3 TRP A  46      -0.006  -8.984 -24.990  1.00  0.89           C  
ATOM    646  CH2 TRP A  46       1.115  -9.571 -24.579  1.00  0.89           C  
ATOM    647  H   TRP A  46      -6.223 -10.744 -24.593  1.00  0.89           H  
ATOM    648  HA  TRP A  46      -3.483 -10.955 -25.661  1.00  0.89           H  
ATOM    649 1HB  TRP A  46      -3.970  -9.917 -23.440  1.00  0.89           H  
ATOM    650 2HB  TRP A  46      -4.428 -11.495 -22.864  1.00  0.89           H  
ATOM    651  HD1 TRP A  46      -2.381 -13.066 -22.107  1.00  0.89           H  
ATOM    652  HE1 TRP A  46       0.163 -12.872 -22.210  1.00  0.89           H  
ATOM    653  HE3 TRP A  46      -2.129  -8.948 -24.997  1.00  0.89           H  
ATOM    654  HZ2 TRP A  46       2.023 -11.157 -23.437  1.00  0.89           H  
ATOM    655  HZ3 TRP A  46       0.043  -8.144 -25.611  1.00  0.89           H  
ATOM    656  HH2 TRP A  46       2.060  -9.148 -24.903  1.00  0.89           H  
ATOM    657  N   ASP A  47      -3.056 -13.381 -25.723  1.00  0.87           N  
ATOM    658  CA  ASP A  47      -2.849 -14.815 -25.877  1.00  0.87           C  
ATOM    659  C   ASP A  47      -2.212 -15.407 -24.628  1.00  0.87           C  
ATOM    660  O   ASP A  47      -1.088 -15.055 -24.270  1.00  0.87           O  
ATOM    661  CB  ASP A  47      -1.949 -15.104 -27.073  1.00  0.87           C  
ATOM    662  CG  ASP A  47      -2.606 -14.796 -28.415  1.00  0.87           C  
ATOM    663  OD1 ASP A  47      -3.794 -14.977 -28.539  1.00  0.87           O  
ATOM    664  OD2 ASP A  47      -1.906 -14.380 -29.303  1.00  0.87           O  
ATOM    665  H   ASP A  47      -2.351 -12.737 -26.052  1.00  0.87           H  
ATOM    666  HA  ASP A  47      -3.816 -15.294 -26.034  1.00  0.87           H  
ATOM    667 1HB  ASP A  47      -1.033 -14.519 -26.987  1.00  0.87           H  
ATOM    668 2HB  ASP A  47      -1.666 -16.158 -27.058  1.00  0.87           H  
ATOM    669  N   TYR A  48      -2.929 -16.311 -23.976  1.00  0.84           N  
ATOM    670  CA  TYR A  48      -2.450 -16.913 -22.742  1.00  0.84           C  
ATOM    671  C   TYR A  48      -2.232 -18.414 -22.834  1.00  0.84           C  
ATOM    672  O   TYR A  48      -2.932 -19.120 -23.564  1.00  0.84           O  
ATOM    673  CB  TYR A  48      -3.448 -16.729 -21.604  1.00  0.84           C  
ATOM    674  CG  TYR A  48      -3.717 -15.367 -21.080  1.00  0.84           C  
ATOM    675  CD1 TYR A  48      -4.790 -14.638 -21.558  1.00  0.84           C  
ATOM    676  CD2 TYR A  48      -2.914 -14.857 -20.079  1.00  0.84           C  
ATOM    677  CE1 TYR A  48      -5.068 -13.406 -21.021  1.00  0.84           C  
ATOM    678  CE2 TYR A  48      -3.185 -13.617 -19.537  1.00  0.84           C  
ATOM    679  CZ  TYR A  48      -4.266 -12.900 -20.003  1.00  0.84           C  
ATOM    680  OH  TYR A  48      -4.561 -11.696 -19.467  1.00  0.84           O  
ATOM    681  H   TYR A  48      -3.842 -16.557 -24.332  1.00  0.84           H  
ATOM    682  HA  TYR A  48      -1.499 -16.452 -22.475  1.00  0.84           H  
ATOM    683 1HB  TYR A  48      -4.396 -17.119 -21.944  1.00  0.84           H  
ATOM    684 2HB  TYR A  48      -3.140 -17.353 -20.764  1.00  0.84           H  
ATOM    685  HD1 TYR A  48      -5.427 -15.042 -22.348  1.00  0.84           H  
ATOM    686  HD2 TYR A  48      -2.082 -15.436 -19.719  1.00  0.84           H  
ATOM    687  HE1 TYR A  48      -5.925 -12.835 -21.390  1.00  0.84           H  
ATOM    688  HE2 TYR A  48      -2.556 -13.216 -18.741  1.00  0.84           H  
ATOM    689  HH  TYR A  48      -3.905 -11.478 -18.795  1.00  0.84           H  
ATOM    690  N   THR A  49      -1.286 -18.880 -22.031  1.00  0.82           N  
ATOM    691  CA  THR A  49      -1.040 -20.287 -21.768  1.00  0.82           C  
ATOM    692  C   THR A  49      -2.268 -20.900 -21.097  1.00  0.82           C  
ATOM    693  O   THR A  49      -2.866 -20.253 -20.226  1.00  0.82           O  
ATOM    694  CB  THR A  49       0.117 -20.430 -20.777  1.00  0.82           C  
ATOM    695  OG1 THR A  49       0.394 -21.808 -20.450  1.00  0.82           O  
ATOM    696  CG2 THR A  49      -0.306 -19.760 -19.585  1.00  0.82           C  
ATOM    697  H   THR A  49      -0.725 -18.202 -21.534  1.00  0.82           H  
ATOM    698  HA  THR A  49      -0.792 -20.766 -22.707  1.00  0.82           H  
ATOM    699  HB  THR A  49       1.022 -19.978 -21.175  1.00  0.82           H  
ATOM    700  HG1 THR A  49       1.272 -21.820 -19.948  1.00  0.82           H  
ATOM    701 1HG2 THR A  49       0.441 -19.846 -18.859  1.00  0.82           H  
ATOM    702 2HG2 THR A  49      -0.511 -18.721 -19.802  1.00  0.82           H  
ATOM    703 3HG2 THR A  49      -1.167 -20.226 -19.256  1.00  0.82           H  
ATOM    704  N   PRO A  50      -2.621 -22.160 -21.390  1.00  0.80           N  
ATOM    705  CA  PRO A  50      -3.653 -22.920 -20.714  1.00  0.80           C  
ATOM    706  C   PRO A  50      -3.467 -22.885 -19.202  1.00  0.80           C  
ATOM    707  O   PRO A  50      -4.437 -22.978 -18.447  1.00  0.80           O  
ATOM    708  CB  PRO A  50      -3.434 -24.331 -21.261  1.00  0.80           C  
ATOM    709  CG  PRO A  50      -2.860 -24.111 -22.638  1.00  0.80           C  
ATOM    710  CD  PRO A  50      -1.972 -22.891 -22.500  1.00  0.80           C  
ATOM    711  HA  PRO A  50      -4.639 -22.539 -21.000  1.00  0.80           H  
ATOM    712 1HB  PRO A  50      -2.753 -24.888 -20.597  1.00  0.80           H  
ATOM    713 2HB  PRO A  50      -4.385 -24.882 -21.275  1.00  0.80           H  
ATOM    714 1HG  PRO A  50      -2.299 -25.003 -22.957  1.00  0.80           H  
ATOM    715 2HG  PRO A  50      -3.668 -23.968 -23.369  1.00  0.80           H  
ATOM    716 1HD  PRO A  50      -0.941 -23.177 -22.242  1.00  0.80           H  
ATOM    717 2HD  PRO A  50      -2.040 -22.326 -23.440  1.00  0.80           H  
ATOM    718  N   ALA A  51      -2.213 -22.754 -18.738  1.00  0.79           N  
ATOM    719  CA  ALA A  51      -1.944 -22.734 -17.307  1.00  0.79           C  
ATOM    720  C   ALA A  51      -2.653 -21.590 -16.587  1.00  0.79           C  
ATOM    721  O   ALA A  51      -3.032 -21.720 -15.425  1.00  0.79           O  
ATOM    722  CB  ALA A  51      -0.468 -22.628 -17.072  1.00  0.79           C  
ATOM    723  H   ALA A  51      -1.415 -22.641 -19.377  1.00  0.79           H  
ATOM    724  HA  ALA A  51      -2.305 -23.673 -16.886  1.00  0.79           H  
ATOM    725 1HB  ALA A  51      -0.302 -22.660 -16.021  1.00  0.79           H  
ATOM    726 2HB  ALA A  51       0.025 -23.462 -17.551  1.00  0.79           H  
ATOM    727 3HB  ALA A  51      -0.091 -21.703 -17.470  1.00  0.79           H  
ATOM    728  N   LEU A  52      -2.795 -20.457 -17.267  1.00  0.78           N  
ATOM    729  CA  LEU A  52      -3.451 -19.289 -16.721  1.00  0.78           C  
ATOM    730  C   LEU A  52      -4.925 -19.333 -17.046  1.00  0.78           C  
ATOM    731  O   LEU A  52      -5.762 -19.064 -16.185  1.00  0.78           O  
ATOM    732  CB  LEU A  52      -2.799 -18.001 -17.258  1.00  0.78           C  
ATOM    733  CG  LEU A  52      -1.381 -17.729 -16.768  1.00  0.78           C  
ATOM    734  CD1 LEU A  52      -0.774 -16.576 -17.509  1.00  0.78           C  
ATOM    735  CD2 LEU A  52      -1.469 -17.350 -15.325  1.00  0.78           C  
ATOM    736  H   LEU A  52      -2.506 -20.427 -18.236  1.00  0.78           H  
ATOM    737  HA  LEU A  52      -3.333 -19.294 -15.642  1.00  0.78           H  
ATOM    738 1HB  LEU A  52      -2.773 -18.060 -18.346  1.00  0.78           H  
ATOM    739 2HB  LEU A  52      -3.421 -17.153 -16.977  1.00  0.78           H  
ATOM    740  HG  LEU A  52      -0.764 -18.619 -16.890  1.00  0.78           H  
ATOM    741 1HD1 LEU A  52       0.218 -16.382 -17.115  1.00  0.78           H  
ATOM    742 2HD1 LEU A  52      -0.707 -16.807 -18.560  1.00  0.78           H  
ATOM    743 3HD1 LEU A  52      -1.394 -15.692 -17.370  1.00  0.78           H  
ATOM    744 1HD2 LEU A  52      -0.470 -17.152 -14.934  1.00  0.78           H  
ATOM    745 2HD2 LEU A  52      -2.081 -16.455 -15.228  1.00  0.78           H  
ATOM    746 3HD2 LEU A  52      -1.927 -18.142 -14.775  1.00  0.78           H  
ATOM    747  N   LYS A  53      -5.263 -19.767 -18.262  1.00  0.77           N  
ATOM    748  CA  LYS A  53      -6.666 -19.767 -18.672  1.00  0.77           C  
ATOM    749  C   LYS A  53      -7.518 -20.686 -17.793  1.00  0.77           C  
ATOM    750  O   LYS A  53      -8.685 -20.393 -17.525  1.00  0.77           O  
ATOM    751  CB  LYS A  53      -6.790 -20.184 -20.135  1.00  0.77           C  
ATOM    752  CG  LYS A  53      -6.220 -19.166 -21.100  1.00  0.77           C  
ATOM    753  CD  LYS A  53      -6.574 -19.461 -22.551  1.00  0.77           C  
ATOM    754  CE  LYS A  53      -5.868 -20.701 -23.076  1.00  0.77           C  
ATOM    755  NZ  LYS A  53      -6.065 -20.859 -24.547  1.00  0.77           N  
ATOM    756  H   LYS A  53      -4.533 -20.034 -18.925  1.00  0.77           H  
ATOM    757  HA  LYS A  53      -7.053 -18.754 -18.568  1.00  0.77           H  
ATOM    758 1HB  LYS A  53      -6.276 -21.123 -20.286  1.00  0.77           H  
ATOM    759 2HB  LYS A  53      -7.838 -20.337 -20.383  1.00  0.77           H  
ATOM    760 1HG  LYS A  53      -6.579 -18.167 -20.837  1.00  0.77           H  
ATOM    761 2HG  LYS A  53      -5.136 -19.180 -21.001  1.00  0.77           H  
ATOM    762 1HD  LYS A  53      -7.650 -19.597 -22.644  1.00  0.77           H  
ATOM    763 2HD  LYS A  53      -6.276 -18.611 -23.165  1.00  0.77           H  
ATOM    764 1HE  LYS A  53      -4.807 -20.631 -22.863  1.00  0.77           H  
ATOM    765 2HE  LYS A  53      -6.271 -21.578 -22.573  1.00  0.77           H  
ATOM    766 1HZ  LYS A  53      -5.590 -21.690 -24.866  1.00  0.77           H  
ATOM    767 2HZ  LYS A  53      -7.049 -20.933 -24.753  1.00  0.77           H  
ATOM    768 3HZ  LYS A  53      -5.680 -20.049 -25.018  1.00  0.77           H  
ATOM    769  N   SER A  54      -6.931 -21.797 -17.343  1.00  0.77           N  
ATOM    770  CA  SER A  54      -7.616 -22.765 -16.495  1.00  0.77           C  
ATOM    771  C   SER A  54      -7.207 -22.673 -15.019  1.00  0.77           C  
ATOM    772  O   SER A  54      -7.539 -23.564 -14.234  1.00  0.77           O  
ATOM    773  CB  SER A  54      -7.359 -24.174 -17.007  1.00  0.77           C  
ATOM    774  OG  SER A  54      -6.005 -24.518 -16.941  1.00  0.77           O  
ATOM    775  H   SER A  54      -5.973 -22.009 -17.625  1.00  0.77           H  
ATOM    776  HA  SER A  54      -8.687 -22.570 -16.557  1.00  0.77           H  
ATOM    777 1HB  SER A  54      -7.944 -24.882 -16.422  1.00  0.77           H  
ATOM    778 2HB  SER A  54      -7.699 -24.245 -18.039  1.00  0.77           H  
ATOM    779  HG  SER A  54      -5.527 -23.850 -17.475  1.00  0.77           H  
ATOM    780  N   ALA A  55      -6.453 -21.629 -14.638  1.00  0.77           N  
ATOM    781  CA  ALA A  55      -5.952 -21.508 -13.264  1.00  0.77           C  
ATOM    782  C   ALA A  55      -7.058 -21.429 -12.226  1.00  0.77           C  
ATOM    783  O   ALA A  55      -6.900 -21.920 -11.112  1.00  0.77           O  
ATOM    784  CB  ALA A  55      -5.077 -20.276 -13.112  1.00  0.77           C  
ATOM    785  H   ALA A  55      -6.229 -20.888 -15.302  1.00  0.77           H  
ATOM    786  HA  ALA A  55      -5.353 -22.393 -13.053  1.00  0.77           H  
ATOM    787 1HB  ALA A  55      -4.694 -20.231 -12.104  1.00  0.77           H  
ATOM    788 2HB  ALA A  55      -4.254 -20.329 -13.803  1.00  0.77           H  
ATOM    789 3HB  ALA A  55      -5.663 -19.385 -13.319  1.00  0.77           H  
ATOM    790  N   ASN A  56      -8.171 -20.781 -12.578  1.00  0.78           N  
ATOM    791  CA  ASN A  56      -9.290 -20.559 -11.660  1.00  0.78           C  
ATOM    792  C   ASN A  56      -8.855 -19.807 -10.396  1.00  0.78           C  
ATOM    793  O   ASN A  56      -9.338 -20.073  -9.294  1.00  0.78           O  
ATOM    794  CB  ASN A  56      -9.957 -21.877 -11.304  1.00  0.78           C  
ATOM    795  CG  ASN A  56     -10.573 -22.550 -12.506  1.00  0.78           C  
ATOM    796  OD1 ASN A  56     -11.351 -21.940 -13.252  1.00  0.78           O  
ATOM    797  ND2 ASN A  56     -10.231 -23.795 -12.712  1.00  0.78           N  
ATOM    798  H   ASN A  56      -8.238 -20.425 -13.521  1.00  0.78           H  
ATOM    799  HA  ASN A  56     -10.026 -19.932 -12.165  1.00  0.78           H  
ATOM    800 1HB  ASN A  56      -9.246 -22.558 -10.845  1.00  0.78           H  
ATOM    801 2HB  ASN A  56     -10.741 -21.693 -10.571  1.00  0.78           H  
ATOM    802 1HD2 ASN A  56     -10.596 -24.293 -13.496  1.00  0.78           H  
ATOM    803 2HD2 ASN A  56      -9.588 -24.245 -12.092  1.00  0.78           H  
ATOM    804  N   ILE A  57      -7.965 -18.834 -10.583  1.00  0.79           N  
ATOM    805  CA  ILE A  57      -7.460 -17.986  -9.509  1.00  0.79           C  
ATOM    806  C   ILE A  57      -7.854 -16.528  -9.711  1.00  0.79           C  
ATOM    807  O   ILE A  57      -7.605 -15.956 -10.779  1.00  0.79           O  
ATOM    808  CB  ILE A  57      -5.921 -18.058  -9.410  1.00  0.79           C  
ATOM    809  CG1 ILE A  57      -5.450 -19.469  -9.091  1.00  0.79           C  
ATOM    810  CG2 ILE A  57      -5.430 -17.104  -8.392  1.00  0.79           C  
ATOM    811  CD1 ILE A  57      -3.947 -19.634  -9.192  1.00  0.79           C  
ATOM    812  H   ILE A  57      -7.619 -18.691 -11.520  1.00  0.79           H  
ATOM    813  HA  ILE A  57      -7.886 -18.329  -8.567  1.00  0.79           H  
ATOM    814  HB  ILE A  57      -5.492 -17.790 -10.376  1.00  0.79           H  
ATOM    815 1HG1 ILE A  57      -5.766 -19.731  -8.083  1.00  0.79           H  
ATOM    816 2HG1 ILE A  57      -5.909 -20.153  -9.778  1.00  0.79           H  
ATOM    817 1HG2 ILE A  57      -4.344 -17.146  -8.353  1.00  0.79           H  
ATOM    818 2HG2 ILE A  57      -5.748 -16.109  -8.671  1.00  0.79           H  
ATOM    819 3HG2 ILE A  57      -5.839 -17.357  -7.415  1.00  0.79           H  
ATOM    820 1HD1 ILE A  57      -3.674 -20.664  -8.960  1.00  0.79           H  
ATOM    821 2HD1 ILE A  57      -3.621 -19.393 -10.197  1.00  0.79           H  
ATOM    822 3HD1 ILE A  57      -3.461 -18.965  -8.488  1.00  0.79           H  
ATOM    823  N   THR A  58      -8.465 -15.926  -8.689  1.00  0.82           N  
ATOM    824  CA  THR A  58      -8.851 -14.517  -8.756  1.00  0.82           C  
ATOM    825  C   THR A  58      -7.690 -13.627  -8.313  1.00  0.82           C  
ATOM    826  O   THR A  58      -7.065 -13.851  -7.267  1.00  0.82           O  
ATOM    827  CB  THR A  58     -10.103 -14.217  -7.913  1.00  0.82           C  
ATOM    828  OG1 THR A  58     -11.211 -14.997  -8.396  1.00  0.82           O  
ATOM    829  CG2 THR A  58     -10.454 -12.730  -8.021  1.00  0.82           C  
ATOM    830  H   THR A  58      -8.657 -16.456  -7.849  1.00  0.82           H  
ATOM    831  HA  THR A  58      -9.079 -14.259  -9.784  1.00  0.82           H  
ATOM    832  HB  THR A  58      -9.915 -14.472  -6.871  1.00  0.82           H  
ATOM    833  HG1 THR A  58     -11.482 -14.668  -9.256  1.00  0.82           H  
ATOM    834 1HG2 THR A  58     -11.344 -12.518  -7.435  1.00  0.82           H  
ATOM    835 2HG2 THR A  58      -9.633 -12.122  -7.649  1.00  0.82           H  
ATOM    836 3HG2 THR A  58     -10.642 -12.485  -9.066  1.00  0.82           H  
ATOM    837  N   LEU A  59      -7.414 -12.592  -9.094  1.00  0.84           N  
ATOM    838  CA  LEU A  59      -6.299 -11.696  -8.830  1.00  0.84           C  
ATOM    839  C   LEU A  59      -6.568 -10.633  -7.782  1.00  0.84           C  
ATOM    840  O   LEU A  59      -6.678  -9.443  -8.083  1.00  0.84           O  
ATOM    841  CB  LEU A  59      -5.905 -11.022 -10.129  1.00  0.84           C  
ATOM    842  CG  LEU A  59      -5.459 -11.989 -11.197  1.00  0.84           C  
ATOM    843  CD1 LEU A  59      -5.164 -11.250 -12.434  1.00  0.84           C  
ATOM    844  CD2 LEU A  59      -4.266 -12.726 -10.700  1.00  0.84           C  
ATOM    845  H   LEU A  59      -7.967 -12.425  -9.934  1.00  0.84           H  
ATOM    846  HA  LEU A  59      -5.461 -12.298  -8.489  1.00  0.84           H  
ATOM    847 1HB  LEU A  59      -6.768 -10.489 -10.512  1.00  0.84           H  
ATOM    848 2HB  LEU A  59      -5.130 -10.313  -9.944  1.00  0.84           H  
ATOM    849  HG  LEU A  59      -6.262 -12.696 -11.415  1.00  0.84           H  
ATOM    850 1HD1 LEU A  59      -4.846 -11.935 -13.207  1.00  0.84           H  
ATOM    851 2HD1 LEU A  59      -6.061 -10.714 -12.761  1.00  0.84           H  
ATOM    852 3HD1 LEU A  59      -4.378 -10.564 -12.223  1.00  0.84           H  
ATOM    853 1HD2 LEU A  59      -3.923 -13.420 -11.450  1.00  0.84           H  
ATOM    854 2HD2 LEU A  59      -3.479 -12.034 -10.483  1.00  0.84           H  
ATOM    855 3HD2 LEU A  59      -4.535 -13.261  -9.807  1.00  0.84           H  
ATOM    856  N   ASN A  60      -6.706 -11.060  -6.545  1.00  0.86           N  
ATOM    857  CA  ASN A  60      -6.889 -10.103  -5.469  1.00  0.86           C  
ATOM    858  C   ASN A  60      -5.500  -9.658  -5.021  1.00  0.86           C  
ATOM    859  O   ASN A  60      -4.506 -10.127  -5.580  1.00  0.86           O  
ATOM    860  CB  ASN A  60      -7.732 -10.686  -4.350  1.00  0.86           C  
ATOM    861  CG  ASN A  60      -7.093 -11.828  -3.634  1.00  0.86           C  
ATOM    862  OD1 ASN A  60      -5.882 -12.040  -3.723  1.00  0.86           O  
ATOM    863  ND2 ASN A  60      -7.896 -12.583  -2.918  1.00  0.86           N  
ATOM    864  H   ASN A  60      -6.661 -12.066  -6.381  1.00  0.86           H  
ATOM    865  HA  ASN A  60      -7.406  -9.222  -5.855  1.00  0.86           H  
ATOM    866 1HB  ASN A  60      -7.966  -9.907  -3.626  1.00  0.86           H  
ATOM    867 2HB  ASN A  60      -8.679 -11.031  -4.769  1.00  0.86           H  
ATOM    868 1HD2 ASN A  60      -7.526 -13.367  -2.416  1.00  0.86           H  
ATOM    869 2HD2 ASN A  60      -8.874 -12.377  -2.878  1.00  0.86           H  
ATOM    870  N   PHE A  61      -5.411  -8.808  -3.999  1.00  0.88           N  
ATOM    871  CA  PHE A  61      -4.106  -8.302  -3.565  1.00  0.88           C  
ATOM    872  C   PHE A  61      -3.130  -9.433  -3.220  1.00  0.88           C  
ATOM    873  O   PHE A  61      -1.997  -9.444  -3.704  1.00  0.88           O  
ATOM    874  CB  PHE A  61      -4.275  -7.405  -2.335  1.00  0.88           C  
ATOM    875  CG  PHE A  61      -3.001  -6.796  -1.787  1.00  0.88           C  
ATOM    876  CD1 PHE A  61      -2.547  -5.557  -2.248  1.00  0.88           C  
ATOM    877  CD2 PHE A  61      -2.248  -7.459  -0.821  1.00  0.88           C  
ATOM    878  CE1 PHE A  61      -1.386  -5.001  -1.733  1.00  0.88           C  
ATOM    879  CE2 PHE A  61      -1.086  -6.902  -0.324  1.00  0.88           C  
ATOM    880  CZ  PHE A  61      -0.660  -5.676  -0.776  1.00  0.88           C  
ATOM    881  H   PHE A  61      -6.250  -8.472  -3.550  1.00  0.88           H  
ATOM    882  HA  PHE A  61      -3.677  -7.716  -4.380  1.00  0.88           H  
ATOM    883 1HB  PHE A  61      -4.955  -6.591  -2.580  1.00  0.88           H  
ATOM    884 2HB  PHE A  61      -4.739  -7.980  -1.535  1.00  0.88           H  
ATOM    885  HD1 PHE A  61      -3.119  -5.023  -3.009  1.00  0.88           H  
ATOM    886  HD2 PHE A  61      -2.585  -8.430  -0.455  1.00  0.88           H  
ATOM    887  HE1 PHE A  61      -1.042  -4.029  -2.085  1.00  0.88           H  
ATOM    888  HE2 PHE A  61      -0.501  -7.428   0.434  1.00  0.88           H  
ATOM    889  HZ  PHE A  61       0.258  -5.244  -0.372  1.00  0.88           H  
ATOM    890  N   GLU A  62      -3.562 -10.380  -2.377  1.00  0.88           N  
ATOM    891  CA  GLU A  62      -2.683 -11.466  -1.946  1.00  0.88           C  
ATOM    892  C   GLU A  62      -2.240 -12.359  -3.108  1.00  0.88           C  
ATOM    893  O   GLU A  62      -1.078 -12.763  -3.179  1.00  0.88           O  
ATOM    894  CB  GLU A  62      -3.367 -12.298  -0.857  1.00  0.88           C  
ATOM    895  CG  GLU A  62      -3.526 -11.557   0.474  1.00  0.88           C  
ATOM    896  CD  GLU A  62      -4.232 -12.367   1.543  1.00  0.88           C  
ATOM    897  OE1 GLU A  62      -4.701 -13.441   1.245  1.00  0.88           O  
ATOM    898  OE2 GLU A  62      -4.297 -11.905   2.658  1.00  0.88           O  
ATOM    899  H   GLU A  62      -4.510 -10.342  -2.034  1.00  0.88           H  
ATOM    900  HA  GLU A  62      -1.787 -11.018  -1.513  1.00  0.88           H  
ATOM    901 1HB  GLU A  62      -4.360 -12.596  -1.202  1.00  0.88           H  
ATOM    902 2HB  GLU A  62      -2.794 -13.208  -0.678  1.00  0.88           H  
ATOM    903 1HG  GLU A  62      -2.537 -11.276   0.838  1.00  0.88           H  
ATOM    904 2HG  GLU A  62      -4.087 -10.640   0.292  1.00  0.88           H  
ATOM    905  N   THR A  63      -3.144 -12.636  -4.047  1.00  0.87           N  
ATOM    906  CA  THR A  63      -2.777 -13.449  -5.199  1.00  0.87           C  
ATOM    907  C   THR A  63      -1.725 -12.741  -6.021  1.00  0.87           C  
ATOM    908  O   THR A  63      -0.729 -13.345  -6.427  1.00  0.87           O  
ATOM    909  CB  THR A  63      -3.959 -13.739  -6.119  1.00  0.87           C  
ATOM    910  OG1 THR A  63      -4.958 -14.518  -5.446  1.00  0.87           O  
ATOM    911  CG2 THR A  63      -3.463 -14.444  -7.344  1.00  0.87           C  
ATOM    912  H   THR A  63      -4.093 -12.291  -3.955  1.00  0.87           H  
ATOM    913  HA  THR A  63      -2.362 -14.392  -4.846  1.00  0.87           H  
ATOM    914  HB  THR A  63      -4.406 -12.794  -6.411  1.00  0.87           H  
ATOM    915  HG1 THR A  63      -5.775 -14.523  -5.992  1.00  0.87           H  
ATOM    916 1HG2 THR A  63      -4.287 -14.609  -7.997  1.00  0.87           H  
ATOM    917 2HG2 THR A  63      -2.732 -13.820  -7.836  1.00  0.87           H  
ATOM    918 3HG2 THR A  63      -3.007 -15.394  -7.070  1.00  0.87           H  
ATOM    919  N   LEU A  64      -1.938 -11.452  -6.255  1.00  0.85           N  
ATOM    920  CA  LEU A  64      -1.002 -10.663  -7.021  1.00  0.85           C  
ATOM    921  C   LEU A  64       0.335 -10.598  -6.300  1.00  0.85           C  
ATOM    922  O   LEU A  64       1.384 -10.681  -6.932  1.00  0.85           O  
ATOM    923  CB  LEU A  64      -1.628  -9.306  -7.292  1.00  0.85           C  
ATOM    924  CG  LEU A  64      -2.779  -9.387  -8.276  1.00  0.85           C  
ATOM    925  CD1 LEU A  64      -3.535  -8.119  -8.307  1.00  0.85           C  
ATOM    926  CD2 LEU A  64      -2.202  -9.670  -9.628  1.00  0.85           C  
ATOM    927  H   LEU A  64      -2.785 -11.006  -5.893  1.00  0.85           H  
ATOM    928  HA  LEU A  64      -0.847 -11.151  -7.977  1.00  0.85           H  
ATOM    929 1HB  LEU A  64      -2.001  -8.889  -6.353  1.00  0.85           H  
ATOM    930 2HB  LEU A  64      -0.877  -8.646  -7.703  1.00  0.85           H  
ATOM    931  HG  LEU A  64      -3.461 -10.188  -7.980  1.00  0.85           H  
ATOM    932 1HD1 LEU A  64      -4.356  -8.199  -9.010  1.00  0.85           H  
ATOM    933 2HD1 LEU A  64      -3.932  -7.949  -7.314  1.00  0.85           H  
ATOM    934 3HD1 LEU A  64      -2.882  -7.300  -8.596  1.00  0.85           H  
ATOM    935 1HD2 LEU A  64      -2.993  -9.735 -10.349  1.00  0.85           H  
ATOM    936 2HD2 LEU A  64      -1.530  -8.863  -9.907  1.00  0.85           H  
ATOM    937 3HD2 LEU A  64      -1.655 -10.601  -9.603  1.00  0.85           H  
ATOM    938  N   LEU A  65       0.313 -10.526  -4.972  1.00  0.83           N  
ATOM    939  CA  LEU A  65       1.548 -10.516  -4.208  1.00  0.83           C  
ATOM    940  C   LEU A  65       2.347 -11.783  -4.514  1.00  0.83           C  
ATOM    941  O   LEU A  65       3.531 -11.714  -4.869  1.00  0.83           O  
ATOM    942  CB  LEU A  65       1.236 -10.417  -2.702  1.00  0.83           C  
ATOM    943  CG  LEU A  65       2.421 -10.235  -1.726  1.00  0.83           C  
ATOM    944  CD1 LEU A  65       1.894  -9.583  -0.462  1.00  0.83           C  
ATOM    945  CD2 LEU A  65       3.086 -11.586  -1.460  1.00  0.83           C  
ATOM    946  H   LEU A  65      -0.576 -10.433  -4.483  1.00  0.83           H  
ATOM    947  HA  LEU A  65       2.129  -9.660  -4.518  1.00  0.83           H  
ATOM    948 1HB  LEU A  65       0.545  -9.585  -2.549  1.00  0.83           H  
ATOM    949 2HB  LEU A  65       0.733 -11.324  -2.402  1.00  0.83           H  
ATOM    950  HG  LEU A  65       3.137  -9.579  -2.127  1.00  0.83           H  
ATOM    951 1HD1 LEU A  65       2.714  -9.423   0.242  1.00  0.83           H  
ATOM    952 2HD1 LEU A  65       1.449  -8.615  -0.712  1.00  0.83           H  
ATOM    953 3HD1 LEU A  65       1.140 -10.223  -0.006  1.00  0.83           H  
ATOM    954 1HD2 LEU A  65       3.917 -11.452  -0.768  1.00  0.83           H  
ATOM    955 2HD2 LEU A  65       2.358 -12.275  -1.029  1.00  0.83           H  
ATOM    956 3HD2 LEU A  65       3.461 -11.997  -2.396  1.00  0.83           H  
ATOM    957  N   GLU A  66       1.703 -12.950  -4.388  1.00  0.82           N  
ATOM    958  CA  GLU A  66       2.404 -14.203  -4.649  1.00  0.82           C  
ATOM    959  C   GLU A  66       2.869 -14.311  -6.112  1.00  0.82           C  
ATOM    960  O   GLU A  66       3.977 -14.791  -6.378  1.00  0.82           O  
ATOM    961  CB  GLU A  66       1.543 -15.409  -4.246  1.00  0.82           C  
ATOM    962  CG  GLU A  66       1.353 -15.566  -2.726  1.00  0.82           C  
ATOM    963  CD  GLU A  66       0.548 -16.803  -2.325  1.00  0.82           C  
ATOM    964  OE1 GLU A  66       0.036 -17.476  -3.190  1.00  0.82           O  
ATOM    965  OE2 GLU A  66       0.465 -17.072  -1.146  1.00  0.82           O  
ATOM    966  H   GLU A  66       0.722 -12.954  -4.097  1.00  0.82           H  
ATOM    967  HA  GLU A  66       3.295 -14.220  -4.021  1.00  0.82           H  
ATOM    968 1HB  GLU A  66       0.555 -15.322  -4.710  1.00  0.82           H  
ATOM    969 2HB  GLU A  66       2.002 -16.318  -4.612  1.00  0.82           H  
ATOM    970 1HG  GLU A  66       2.334 -15.614  -2.254  1.00  0.82           H  
ATOM    971 2HG  GLU A  66       0.847 -14.673  -2.352  1.00  0.82           H  
ATOM    972  N   LEU A  67       2.055 -13.832  -7.065  1.00  0.82           N  
ATOM    973  CA  LEU A  67       2.461 -13.861  -8.471  1.00  0.82           C  
ATOM    974  C   LEU A  67       3.677 -12.992  -8.713  1.00  0.82           C  
ATOM    975  O   LEU A  67       4.569 -13.367  -9.454  1.00  0.82           O  
ATOM    976  CB  LEU A  67       1.314 -13.399  -9.379  1.00  0.82           C  
ATOM    977  CG  LEU A  67       0.173 -14.374  -9.533  1.00  0.82           C  
ATOM    978  CD1 LEU A  67      -1.004 -13.711 -10.175  1.00  0.82           C  
ATOM    979  CD2 LEU A  67       0.656 -15.483 -10.428  1.00  0.82           C  
ATOM    980  H   LEU A  67       1.139 -13.463  -6.809  1.00  0.82           H  
ATOM    981  HA  LEU A  67       2.720 -14.886  -8.732  1.00  0.82           H  
ATOM    982 1HB  LEU A  67       0.910 -12.476  -8.972  1.00  0.82           H  
ATOM    983 2HB  LEU A  67       1.718 -13.191 -10.368  1.00  0.82           H  
ATOM    984  HG  LEU A  67      -0.117 -14.763  -8.556  1.00  0.82           H  
ATOM    985 1HD1 LEU A  67      -1.806 -14.439 -10.294  1.00  0.82           H  
ATOM    986 2HD1 LEU A  67      -1.339 -12.904  -9.544  1.00  0.82           H  
ATOM    987 3HD1 LEU A  67      -0.722 -13.320 -11.149  1.00  0.82           H  
ATOM    988 1HD2 LEU A  67      -0.132 -16.224 -10.566  1.00  0.82           H  
ATOM    989 2HD2 LEU A  67       0.939 -15.072 -11.395  1.00  0.82           H  
ATOM    990 3HD2 LEU A  67       1.514 -15.927  -9.975  1.00  0.82           H  
ATOM    991  N   LEU A  68       3.738 -11.836  -8.075  1.00  0.82           N  
ATOM    992  CA  LEU A  68       4.885 -10.960  -8.224  1.00  0.82           C  
ATOM    993  C   LEU A  68       6.140 -11.564  -7.642  1.00  0.82           C  
ATOM    994  O   LEU A  68       7.223 -11.403  -8.203  1.00  0.82           O  
ATOM    995  CB  LEU A  68       4.582  -9.639  -7.568  1.00  0.82           C  
ATOM    996  CG  LEU A  68       3.566  -8.817  -8.293  1.00  0.82           C  
ATOM    997  CD1 LEU A  68       3.137  -7.733  -7.420  1.00  0.82           C  
ATOM    998  CD2 LEU A  68       4.199  -8.260  -9.567  1.00  0.82           C  
ATOM    999  H   LEU A  68       2.961 -11.544  -7.483  1.00  0.82           H  
ATOM   1000  HA  LEU A  68       5.048 -10.794  -9.287  1.00  0.82           H  
ATOM   1001 1HB  LEU A  68       4.199  -9.831  -6.563  1.00  0.82           H  
ATOM   1002 2HB  LEU A  68       5.501  -9.062  -7.483  1.00  0.82           H  
ATOM   1003  HG  LEU A  68       2.704  -9.426  -8.549  1.00  0.82           H  
ATOM   1004 1HD1 LEU A  68       2.406  -7.142  -7.929  1.00  0.82           H  
ATOM   1005 2HD1 LEU A  68       2.696  -8.160  -6.521  1.00  0.82           H  
ATOM   1006 3HD1 LEU A  68       3.997  -7.129  -7.162  1.00  0.82           H  
ATOM   1007 1HD2 LEU A  68       3.469  -7.659 -10.101  1.00  0.82           H  
ATOM   1008 2HD2 LEU A  68       5.062  -7.641  -9.309  1.00  0.82           H  
ATOM   1009 3HD2 LEU A  68       4.518  -9.085 -10.200  1.00  0.82           H  
ATOM   1010  N   LEU A  69       6.001 -12.263  -6.519  1.00  0.83           N  
ATOM   1011  CA  LEU A  69       7.134 -12.909  -5.882  1.00  0.83           C  
ATOM   1012  C   LEU A  69       7.716 -13.962  -6.840  1.00  0.83           C  
ATOM   1013  O   LEU A  69       8.920 -13.970  -7.115  1.00  0.83           O  
ATOM   1014  CB  LEU A  69       6.683 -13.539  -4.558  1.00  0.83           C  
ATOM   1015  CG  LEU A  69       7.764 -14.056  -3.621  1.00  0.83           C  
ATOM   1016  CD1 LEU A  69       7.201 -14.058  -2.206  1.00  0.83           C  
ATOM   1017  CD2 LEU A  69       8.207 -15.437  -4.050  1.00  0.83           C  
ATOM   1018  H   LEU A  69       5.080 -12.323  -6.080  1.00  0.83           H  
ATOM   1019  HA  LEU A  69       7.897 -12.163  -5.677  1.00  0.83           H  
ATOM   1020 1HB  LEU A  69       6.093 -12.802  -4.013  1.00  0.83           H  
ATOM   1021 2HB  LEU A  69       6.027 -14.377  -4.788  1.00  0.83           H  
ATOM   1022  HG  LEU A  69       8.609 -13.387  -3.638  1.00  0.83           H  
ATOM   1023 1HD1 LEU A  69       7.963 -14.407  -1.509  1.00  0.83           H  
ATOM   1024 2HD1 LEU A  69       6.902 -13.041  -1.938  1.00  0.83           H  
ATOM   1025 3HD1 LEU A  69       6.333 -14.717  -2.162  1.00  0.83           H  
ATOM   1026 1HD2 LEU A  69       8.978 -15.800  -3.371  1.00  0.83           H  
ATOM   1027 2HD2 LEU A  69       7.354 -16.117  -4.030  1.00  0.83           H  
ATOM   1028 3HD2 LEU A  69       8.606 -15.385  -5.057  1.00  0.83           H  
ATOM   1029  N   ASP A  70       6.858 -14.879  -7.315  1.00  0.83           N  
ATOM   1030  CA  ASP A  70       7.263 -15.921  -8.265  1.00  0.83           C  
ATOM   1031  C   ASP A  70       6.104 -16.484  -9.110  1.00  0.83           C  
ATOM   1032  O   ASP A  70       5.468 -17.474  -8.703  1.00  0.83           O  
ATOM   1033  CB  ASP A  70       7.956 -17.094  -7.599  1.00  0.83           C  
ATOM   1034  CG  ASP A  70       8.454 -18.110  -8.656  1.00  0.83           C  
ATOM   1035  OD1 ASP A  70       8.257 -17.877  -9.847  1.00  0.83           O  
ATOM   1036  OD2 ASP A  70       8.942 -19.139  -8.265  1.00  0.83           O  
ATOM   1037  H   ASP A  70       5.876 -14.821  -7.030  1.00  0.83           H  
ATOM   1038  HA  ASP A  70       8.012 -15.484  -8.918  1.00  0.83           H  
ATOM   1039 1HB  ASP A  70       8.814 -16.740  -7.027  1.00  0.83           H  
ATOM   1040 2HB  ASP A  70       7.271 -17.587  -6.905  1.00  0.83           H  
ATOM   1041  N   PRO A  71       5.846 -15.943 -10.311  1.00  0.83           N  
ATOM   1042  CA  PRO A  71       4.769 -16.337 -11.192  1.00  0.83           C  
ATOM   1043  C   PRO A  71       4.805 -17.822 -11.561  1.00  0.83           C  
ATOM   1044  O   PRO A  71       3.764 -18.411 -11.871  1.00  0.83           O  
ATOM   1045  CB  PRO A  71       5.068 -15.521 -12.466  1.00  0.83           C  
ATOM   1046  CG  PRO A  71       5.869 -14.339 -12.022  1.00  0.83           C  
ATOM   1047  CD  PRO A  71       6.711 -14.860 -10.861  1.00  0.83           C  
ATOM   1048  HA  PRO A  71       3.807 -16.055 -10.742  1.00  0.83           H  
ATOM   1049 1HB  PRO A  71       5.629 -16.137 -13.189  1.00  0.83           H  
ATOM   1050 2HB  PRO A  71       4.130 -15.233 -12.957  1.00  0.83           H  
ATOM   1051 1HG  PRO A  71       6.498 -13.994 -12.864  1.00  0.83           H  
ATOM   1052 2HG  PRO A  71       5.215 -13.502 -11.764  1.00  0.83           H  
ATOM   1053 1HD  PRO A  71       7.665 -15.273 -11.228  1.00  0.83           H  
ATOM   1054 2HD  PRO A  71       6.856 -14.044 -10.131  1.00  0.83           H  
ATOM   1055  N   GLY A  72       6.003 -18.444 -11.510  1.00  0.83           N  
ATOM   1056  CA  GLY A  72       6.163 -19.837 -11.924  1.00  0.83           C  
ATOM   1057  C   GLY A  72       5.788 -20.840 -10.856  1.00  0.83           C  
ATOM   1058  O   GLY A  72       5.695 -22.039 -11.132  1.00  0.83           O  
ATOM   1059  H   GLY A  72       6.841 -17.968 -11.155  1.00  0.83           H  
ATOM   1060 1HA  GLY A  72       5.560 -20.015 -12.814  1.00  0.83           H  
ATOM   1061 2HA  GLY A  72       7.202 -19.994 -12.211  1.00  0.83           H  
ATOM   1062  N   THR A  73       5.568 -20.352  -9.643  1.00  0.82           N  
ATOM   1063  CA  THR A  73       5.158 -21.198  -8.544  1.00  0.82           C  
ATOM   1064  C   THR A  73       3.659 -21.129  -8.409  1.00  0.82           C  
ATOM   1065  O   THR A  73       3.001 -22.143  -8.188  1.00  0.82           O  
ATOM   1066  CB  THR A  73       5.830 -20.841  -7.208  1.00  0.82           C  
ATOM   1067  OG1 THR A  73       7.257 -21.059  -7.290  1.00  0.82           O  
ATOM   1068  CG2 THR A  73       5.246 -21.688  -6.093  1.00  0.82           C  
ATOM   1069  H   THR A  73       5.682 -19.350  -9.475  1.00  0.82           H  
ATOM   1070  HA  THR A  73       5.423 -22.228  -8.779  1.00  0.82           H  
ATOM   1071  HB  THR A  73       5.650 -19.787  -6.986  1.00  0.82           H  
ATOM   1072  HG1 THR A  73       7.718 -20.313  -7.741  1.00  0.82           H  
ATOM   1073 1HG2 THR A  73       5.720 -21.420  -5.150  1.00  0.82           H  
ATOM   1074 2HG2 THR A  73       4.172 -21.507  -6.026  1.00  0.82           H  
ATOM   1075 3HG2 THR A  73       5.425 -22.741  -6.304  1.00  0.82           H  
ATOM   1076  N   VAL A  74       3.108 -19.927  -8.552  1.00  0.81           N  
ATOM   1077  CA  VAL A  74       1.668 -19.804  -8.372  1.00  0.81           C  
ATOM   1078  C   VAL A  74       0.960 -20.489  -9.541  1.00  0.81           C  
ATOM   1079  O   VAL A  74       0.024 -21.266  -9.331  1.00  0.81           O  
ATOM   1080  CB  VAL A  74       1.251 -18.351  -8.341  1.00  0.81           C  
ATOM   1081  CG1 VAL A  74      -0.276 -18.234  -8.221  1.00  0.81           C  
ATOM   1082  CG2 VAL A  74       1.962 -17.638  -7.232  1.00  0.81           C  
ATOM   1083  H   VAL A  74       3.701 -19.114  -8.736  1.00  0.81           H  
ATOM   1084  HA  VAL A  74       1.381 -20.288  -7.438  1.00  0.81           H  
ATOM   1085  HB  VAL A  74       1.529 -17.920  -9.274  1.00  0.81           H  
ATOM   1086 1HG1 VAL A  74      -0.570 -17.188  -8.235  1.00  0.81           H  
ATOM   1087 2HG1 VAL A  74      -0.754 -18.750  -9.027  1.00  0.81           H  
ATOM   1088 3HG1 VAL A  74      -0.594 -18.681  -7.280  1.00  0.81           H  
ATOM   1089 1HG2 VAL A  74       1.667 -16.603  -7.246  1.00  0.81           H  
ATOM   1090 2HG2 VAL A  74       1.685 -18.082  -6.276  1.00  0.81           H  
ATOM   1091 3HG2 VAL A  74       3.045 -17.713  -7.372  1.00  0.81           H  
ATOM   1092  N   VAL A  75       1.413 -20.197 -10.774  1.00  0.81           N  
ATOM   1093  CA  VAL A  75       0.867 -20.840 -11.958  1.00  0.81           C  
ATOM   1094  C   VAL A  75       1.947 -21.375 -12.900  1.00  0.81           C  
ATOM   1095  O   VAL A  75       2.288 -20.703 -13.881  1.00  0.81           O  
ATOM   1096  CB  VAL A  75      -0.014 -19.906 -12.798  1.00  0.81           C  
ATOM   1097  CG1 VAL A  75      -0.546 -20.720 -13.923  1.00  0.81           C  
ATOM   1098  CG2 VAL A  75      -1.133 -19.311 -11.972  1.00  0.81           C  
ATOM   1099  H   VAL A  75       2.183 -19.539 -10.909  1.00  0.81           H  
ATOM   1100  HA  VAL A  75       0.232 -21.662 -11.636  1.00  0.81           H  
ATOM   1101  HB  VAL A  75       0.594 -19.108 -13.223  1.00  0.81           H  
ATOM   1102 1HG1 VAL A  75      -1.149 -20.133 -14.567  1.00  0.81           H  
ATOM   1103 2HG1 VAL A  75       0.294 -21.116 -14.484  1.00  0.81           H  
ATOM   1104 3HG1 VAL A  75      -1.144 -21.542 -13.530  1.00  0.81           H  
ATOM   1105 1HG2 VAL A  75      -1.758 -18.676 -12.582  1.00  0.81           H  
ATOM   1106 2HG2 VAL A  75      -1.737 -20.117 -11.554  1.00  0.81           H  
ATOM   1107 3HG2 VAL A  75      -0.707 -18.724 -11.187  1.00  0.81           H  
ATOM   1108  N   PRO A  76       2.455 -22.587 -12.679  1.00  0.82           N  
ATOM   1109  CA  PRO A  76       3.451 -23.211 -13.511  1.00  0.82           C  
ATOM   1110  C   PRO A  76       2.883 -23.216 -14.910  1.00  0.82           C  
ATOM   1111  O   PRO A  76       1.698 -23.472 -15.079  1.00  0.82           O  
ATOM   1112  CB  PRO A  76       3.542 -24.622 -12.921  1.00  0.82           C  
ATOM   1113  CG  PRO A  76       3.127 -24.440 -11.473  1.00  0.82           C  
ATOM   1114  CD  PRO A  76       2.042 -23.389 -11.516  1.00  0.82           C  
ATOM   1115  HA  PRO A  76       4.400 -22.660 -13.446  1.00  0.82           H  
ATOM   1116 1HB  PRO A  76       2.888 -25.305 -13.478  1.00  0.82           H  
ATOM   1117 2HB  PRO A  76       4.569 -25.004 -13.024  1.00  0.82           H  
ATOM   1118 1HG  PRO A  76       2.786 -25.393 -11.044  1.00  0.82           H  
ATOM   1119 2HG  PRO A  76       3.990 -24.108 -10.870  1.00  0.82           H  
ATOM   1120 1HD  PRO A  76       1.059 -23.847 -11.680  1.00  0.82           H  
ATOM   1121 2HD  PRO A  76       2.090 -22.815 -10.591  1.00  0.82           H  
ATOM   1122  N   GLY A  77       3.706 -22.962 -15.914  1.00  0.84           N  
ATOM   1123  CA  GLY A  77       3.212 -22.915 -17.288  1.00  0.84           C  
ATOM   1124  C   GLY A  77       2.945 -21.485 -17.781  1.00  0.84           C  
ATOM   1125  O   GLY A  77       2.698 -21.282 -18.979  1.00  0.84           O  
ATOM   1126  H   GLY A  77       4.681 -22.774 -15.730  1.00  0.84           H  
ATOM   1127 1HA  GLY A  77       3.947 -23.385 -17.942  1.00  0.84           H  
ATOM   1128 2HA  GLY A  77       2.308 -23.509 -17.367  1.00  0.84           H  
ATOM   1129  N   THR A  78       2.978 -20.506 -16.863  1.00  0.88           N  
ATOM   1130  CA  THR A  78       2.829 -19.096 -17.221  1.00  0.88           C  
ATOM   1131  C   THR A  78       3.959 -18.674 -18.160  1.00  0.88           C  
ATOM   1132  O   THR A  78       5.088 -19.125 -17.974  1.00  0.88           O  
ATOM   1133  CB  THR A  78       2.884 -18.184 -15.990  1.00  0.88           C  
ATOM   1134  OG1 THR A  78       2.715 -16.804 -16.390  1.00  0.88           O  
ATOM   1135  CG2 THR A  78       4.217 -18.329 -15.299  1.00  0.88           C  
ATOM   1136  H   THR A  78       3.090 -20.745 -15.874  1.00  0.88           H  
ATOM   1137  HA  THR A  78       1.874 -18.962 -17.681  1.00  0.88           H  
ATOM   1138  HB  THR A  78       2.084 -18.458 -15.299  1.00  0.88           H  
ATOM   1139  HG1 THR A  78       2.600 -16.266 -15.600  1.00  0.88           H  
ATOM   1140 1HG2 THR A  78       4.239 -17.683 -14.435  1.00  0.88           H  
ATOM   1141 2HG2 THR A  78       4.350 -19.364 -14.983  1.00  0.88           H  
ATOM   1142 3HG2 THR A  78       5.019 -18.050 -15.982  1.00  0.88           H  
ATOM   1143  N   PRO A  79       3.716 -17.808 -19.164  1.00  0.93           N  
ATOM   1144  CA  PRO A  79       4.712 -17.232 -20.037  1.00  0.93           C  
ATOM   1145  C   PRO A  79       5.545 -16.176 -19.318  1.00  0.93           C  
ATOM   1146  O   PRO A  79       6.578 -15.736 -19.825  1.00  0.93           O  
ATOM   1147  CB  PRO A  79       3.868 -16.615 -21.155  1.00  0.93           C  
ATOM   1148  CG  PRO A  79       2.570 -16.279 -20.489  1.00  0.93           C  
ATOM   1149  CD  PRO A  79       2.356 -17.387 -19.490  1.00  0.93           C  
ATOM   1150  HA  PRO A  79       5.357 -18.038 -20.424  1.00  0.93           H  
ATOM   1151 1HB  PRO A  79       4.378 -15.729 -21.562  1.00  0.93           H  
ATOM   1152 2HB  PRO A  79       3.755 -17.331 -21.981  1.00  0.93           H  
ATOM   1153 1HG  PRO A  79       2.646 -15.291 -20.007  1.00  0.93           H  
ATOM   1154 2HG  PRO A  79       1.761 -16.207 -21.233  1.00  0.93           H  
ATOM   1155 1HD  PRO A  79       1.833 -16.988 -18.643  1.00  0.93           H  
ATOM   1156 2HD  PRO A  79       1.847 -18.192 -19.962  1.00  0.93           H  
ATOM   1157  N   LEU A  80       5.102 -15.723 -18.139  1.00  0.97           N  
ATOM   1158  CA  LEU A  80       5.843 -14.644 -17.505  1.00  0.97           C  
ATOM   1159  C   LEU A  80       7.059 -15.163 -16.743  1.00  0.97           C  
ATOM   1160  O   LEU A  80       7.032 -15.314 -15.523  1.00  0.97           O  
ATOM   1161  CB  LEU A  80       4.937 -13.851 -16.564  1.00  0.97           C  
ATOM   1162  CG  LEU A  80       5.562 -12.580 -15.993  1.00  0.97           C  
ATOM   1163  CD1 LEU A  80       5.886 -11.626 -17.152  1.00  0.97           C  
ATOM   1164  CD2 LEU A  80       4.611 -11.936 -15.004  1.00  0.97           C  
ATOM   1165  H   LEU A  80       4.268 -16.098 -17.680  1.00  0.97           H  
ATOM   1166  HA  LEU A  80       6.195 -13.970 -18.284  1.00  0.97           H  
ATOM   1167 1HB  LEU A  80       4.031 -13.574 -17.101  1.00  0.97           H  
ATOM   1168 2HB  LEU A  80       4.659 -14.494 -15.728  1.00  0.97           H  
ATOM   1169  HG  LEU A  80       6.485 -12.834 -15.481  1.00  0.97           H  
ATOM   1170 1HD1 LEU A  80       6.336 -10.724 -16.776  1.00  0.97           H  
ATOM   1171 2HD1 LEU A  80       6.577 -12.113 -17.842  1.00  0.97           H  
ATOM   1172 3HD1 LEU A  80       4.965 -11.370 -17.678  1.00  0.97           H  
ATOM   1173 1HD2 LEU A  80       5.062 -11.035 -14.596  1.00  0.97           H  
ATOM   1174 2HD2 LEU A  80       3.680 -11.676 -15.510  1.00  0.97           H  
ATOM   1175 3HD2 LEU A  80       4.400 -12.633 -14.193  1.00  0.97           H  
ATOM   1176  N   ASP A  81       8.138 -15.402 -17.488  1.00  1.00           N  
ATOM   1177  CA  ASP A  81       9.376 -15.976 -16.944  1.00  1.00           C  
ATOM   1178  C   ASP A  81      10.405 -14.942 -16.461  1.00  1.00           C  
ATOM   1179  O   ASP A  81      11.552 -15.287 -16.176  1.00  1.00           O  
ATOM   1180  CB  ASP A  81      10.045 -16.924 -17.961  1.00  1.00           C  
ATOM   1181  CG  ASP A  81      10.556 -16.257 -19.275  1.00  1.00           C  
ATOM   1182  OD1 ASP A  81      10.351 -15.081 -19.461  1.00  1.00           O  
ATOM   1183  OD2 ASP A  81      11.168 -16.957 -20.065  1.00  1.00           O  
ATOM   1184  H   ASP A  81       8.029 -15.256 -18.492  1.00  1.00           H  
ATOM   1185  HA  ASP A  81       9.100 -16.581 -16.080  1.00  1.00           H  
ATOM   1186 1HB  ASP A  81      10.888 -17.418 -17.482  1.00  1.00           H  
ATOM   1187 2HB  ASP A  81       9.330 -17.702 -18.237  1.00  1.00           H  
ATOM   1188  N   ARG A  82      10.008 -13.677 -16.379  1.00  1.00           N  
ATOM   1189  CA  ARG A  82      10.927 -12.645 -15.922  1.00  1.00           C  
ATOM   1190  C   ARG A  82      11.161 -12.816 -14.421  1.00  1.00           C  
ATOM   1191  O   ARG A  82      10.305 -13.377 -13.736  1.00  1.00           O  
ATOM   1192  CB  ARG A  82      10.364 -11.250 -16.167  1.00  1.00           C  
ATOM   1193  CG  ARG A  82       9.164 -10.901 -15.310  1.00  1.00           C  
ATOM   1194  CD  ARG A  82       8.737  -9.480 -15.482  1.00  1.00           C  
ATOM   1195  NE  ARG A  82       7.515  -9.186 -14.738  1.00  1.00           N  
ATOM   1196  CZ  ARG A  82       7.470  -8.831 -13.444  1.00  1.00           C  
ATOM   1197  NH1 ARG A  82       8.577  -8.728 -12.752  1.00  1.00           N  
ATOM   1198  NH2 ARG A  82       6.308  -8.586 -12.865  1.00  1.00           N  
ATOM   1199  H   ARG A  82       9.059 -13.448 -16.635  1.00  1.00           H  
ATOM   1200  HA  ARG A  82      11.848 -12.754 -16.482  1.00  1.00           H  
ATOM   1201 1HB  ARG A  82      11.124 -10.498 -15.980  1.00  1.00           H  
ATOM   1202 2HB  ARG A  82      10.062 -11.158 -17.210  1.00  1.00           H  
ATOM   1203 1HG  ARG A  82       8.351 -11.546 -15.573  1.00  1.00           H  
ATOM   1204 2HG  ARG A  82       9.415 -11.054 -14.262  1.00  1.00           H  
ATOM   1205 1HD  ARG A  82       9.524  -8.816 -15.118  1.00  1.00           H  
ATOM   1206 2HD  ARG A  82       8.552  -9.278 -16.535  1.00  1.00           H  
ATOM   1207  HE  ARG A  82       6.642  -9.254 -15.232  1.00  1.00           H  
ATOM   1208 1HH1 ARG A  82       9.479  -8.918 -13.195  1.00  1.00           H  
ATOM   1209 2HH1 ARG A  82       8.547  -8.465 -11.782  1.00  1.00           H  
ATOM   1210 1HH2 ARG A  82       5.450  -8.643 -13.393  1.00  1.00           H  
ATOM   1211 2HH2 ARG A  82       6.285  -8.313 -11.894  1.00  1.00           H  
ATOM   1212  N   PRO A  83      12.299 -12.367 -13.871  1.00  0.97           N  
ATOM   1213  CA  PRO A  83      12.537 -12.316 -12.446  1.00  0.97           C  
ATOM   1214  C   PRO A  83      11.433 -11.507 -11.796  1.00  0.97           C  
ATOM   1215  O   PRO A  83      11.024 -10.470 -12.328  1.00  0.97           O  
ATOM   1216  CB  PRO A  83      13.891 -11.609 -12.358  1.00  0.97           C  
ATOM   1217  CG  PRO A  83      14.575 -11.947 -13.669  1.00  0.97           C  
ATOM   1218  CD  PRO A  83      13.458 -11.965 -14.698  1.00  0.97           C  
ATOM   1219  HA  PRO A  83      12.578 -13.336 -12.040  1.00  0.97           H  
ATOM   1220 1HB  PRO A  83      13.739 -10.529 -12.213  1.00  0.97           H  
ATOM   1221 2HB  PRO A  83      14.443 -11.973 -11.479  1.00  0.97           H  
ATOM   1222 1HG  PRO A  83      15.350 -11.198 -13.895  1.00  0.97           H  
ATOM   1223 2HG  PRO A  83      15.086 -12.918 -13.589  1.00  0.97           H  
ATOM   1224 1HD  PRO A  83      13.314 -10.971 -15.140  1.00  0.97           H  
ATOM   1225 2HD  PRO A  83      13.708 -12.734 -15.442  1.00  0.97           H  
ATOM   1226  N   GLY A  84      10.974 -11.962 -10.642  1.00  0.94           N  
ATOM   1227  CA  GLY A  84       9.914 -11.278  -9.918  1.00  0.94           C  
ATOM   1228  C   GLY A  84      10.491 -10.343  -8.871  1.00  0.94           C  
ATOM   1229  O   GLY A  84      11.650  -9.928  -8.960  1.00  0.94           O  
ATOM   1230  H   GLY A  84      11.352 -12.814 -10.255  1.00  0.94           H  
ATOM   1231 1HA  GLY A  84       9.285 -10.722 -10.611  1.00  0.94           H  
ATOM   1232 2HA  GLY A  84       9.278 -12.019  -9.432  1.00  0.94           H  
ATOM   1233  N   ILE A  85       9.677 -10.024  -7.877  1.00  0.89           N  
ATOM   1234  CA  ILE A  85      10.083  -9.135  -6.800  1.00  0.89           C  
ATOM   1235  C   ILE A  85      10.037  -9.936  -5.500  1.00  0.89           C  
ATOM   1236  O   ILE A  85       8.979 -10.038  -4.907  1.00  0.89           O  
ATOM   1237  CB  ILE A  85       9.118  -7.940  -6.649  1.00  0.89           C  
ATOM   1238  CG1 ILE A  85       9.006  -7.119  -7.963  1.00  0.89           C  
ATOM   1239  CG2 ILE A  85       9.581  -7.054  -5.479  1.00  0.89           C  
ATOM   1240  CD1 ILE A  85       7.913  -6.016  -7.917  1.00  0.89           C  
ATOM   1241  H   ILE A  85       8.746 -10.437  -7.886  1.00  0.89           H  
ATOM   1242  HA  ILE A  85      11.072  -8.751  -7.008  1.00  0.89           H  
ATOM   1243  HB  ILE A  85       8.126  -8.322  -6.432  1.00  0.89           H  
ATOM   1244 1HG1 ILE A  85       9.970  -6.646  -8.169  1.00  0.89           H  
ATOM   1245 2HG1 ILE A  85       8.769  -7.796  -8.782  1.00  0.89           H  
ATOM   1246 1HG2 ILE A  85       8.882  -6.228  -5.347  1.00  0.89           H  
ATOM   1247 2HG2 ILE A  85       9.617  -7.640  -4.560  1.00  0.89           H  
ATOM   1248 3HG2 ILE A  85      10.577  -6.653  -5.686  1.00  0.89           H  
ATOM   1249 1HD1 ILE A  85       7.889  -5.484  -8.873  1.00  0.89           H  
ATOM   1250 2HD1 ILE A  85       6.936  -6.470  -7.731  1.00  0.89           H  
ATOM   1251 3HD1 ILE A  85       8.141  -5.309  -7.116  1.00  0.89           H  
ATOM   1252  N   PRO A  86      11.150 -10.504  -5.016  1.00  0.85           N  
ATOM   1253  CA  PRO A  86      11.188 -11.394  -3.864  1.00  0.85           C  
ATOM   1254  C   PRO A  86      10.970 -10.679  -2.531  1.00  0.85           C  
ATOM   1255  O   PRO A  86      10.712 -11.311  -1.506  1.00  0.85           O  
ATOM   1256  CB  PRO A  86      12.603 -11.972  -3.952  1.00  0.85           C  
ATOM   1257  CG  PRO A  86      13.416 -10.895  -4.649  1.00  0.85           C  
ATOM   1258  CD  PRO A  86      12.462 -10.242  -5.631  1.00  0.85           C  
ATOM   1259  HA  PRO A  86      10.443 -12.185  -4.006  1.00  0.85           H  
ATOM   1260 1HB  PRO A  86      12.975 -12.199  -2.942  1.00  0.85           H  
ATOM   1261 2HB  PRO A  86      12.582 -12.922  -4.509  1.00  0.85           H  
ATOM   1262 1HG  PRO A  86      13.808 -10.186  -3.902  1.00  0.85           H  
ATOM   1263 2HG  PRO A  86      14.289 -11.343  -5.147  1.00  0.85           H  
ATOM   1264 1HD  PRO A  86      12.687  -9.165  -5.655  1.00  0.85           H  
ATOM   1265 2HD  PRO A  86      12.534 -10.715  -6.624  1.00  0.85           H  
ATOM   1266  N   ASP A  87      11.122  -9.360  -2.537  1.00  0.81           N  
ATOM   1267  CA  ASP A  87      11.024  -8.564  -1.323  1.00  0.81           C  
ATOM   1268  C   ASP A  87       9.590  -8.154  -0.992  1.00  0.81           C  
ATOM   1269  O   ASP A  87       8.962  -7.391  -1.728  1.00  0.81           O  
ATOM   1270  CB  ASP A  87      11.953  -7.352  -1.413  1.00  0.81           C  
ATOM   1271  CG  ASP A  87      11.973  -6.509  -0.138  1.00  0.81           C  
ATOM   1272  OD1 ASP A  87      12.966  -6.551   0.563  1.00  0.81           O  
ATOM   1273  OD2 ASP A  87      11.014  -5.787   0.101  1.00  0.81           O  
ATOM   1274  H   ASP A  87      11.321  -8.889  -3.405  1.00  0.81           H  
ATOM   1275  HA  ASP A  87      11.385  -9.178  -0.498  1.00  0.81           H  
ATOM   1276 1HB  ASP A  87      12.968  -7.690  -1.618  1.00  0.81           H  
ATOM   1277 2HB  ASP A  87      11.655  -6.722  -2.249  1.00  0.81           H  
ATOM   1278  N   GLY A  88       9.086  -8.658   0.135  1.00  0.78           N  
ATOM   1279  CA  GLY A  88       7.712  -8.415   0.569  1.00  0.78           C  
ATOM   1280  C   GLY A  88       7.331  -6.934   0.585  1.00  0.78           C  
ATOM   1281  O   GLY A  88       6.298  -6.559   0.027  1.00  0.78           O  
ATOM   1282  H   GLY A  88       9.676  -9.261   0.691  1.00  0.78           H  
ATOM   1283 1HA  GLY A  88       7.033  -8.952  -0.094  1.00  0.78           H  
ATOM   1284 2HA  GLY A  88       7.575  -8.834   1.565  1.00  0.78           H  
ATOM   1285  N   GLU A  89       8.126  -6.089   1.253  1.00  0.75           N  
ATOM   1286  CA  GLU A  89       7.756  -4.679   1.306  1.00  0.75           C  
ATOM   1287  C   GLU A  89       7.761  -4.048  -0.085  1.00  0.75           C  
ATOM   1288  O   GLU A  89       6.849  -3.284  -0.413  1.00  0.75           O  
ATOM   1289  CB  GLU A  89       8.670  -3.887   2.249  1.00  0.75           C  
ATOM   1290  CG  GLU A  89       8.473  -4.205   3.739  1.00  0.75           C  
ATOM   1291  CD  GLU A  89       9.376  -3.397   4.658  1.00  0.75           C  
ATOM   1292  OE1 GLU A  89      10.213  -2.675   4.165  1.00  0.75           O  
ATOM   1293  OE2 GLU A  89       9.220  -3.507   5.852  1.00  0.75           O  
ATOM   1294  H   GLU A  89       8.984  -6.413   1.680  1.00  0.75           H  
ATOM   1295  HA  GLU A  89       6.741  -4.610   1.697  1.00  0.75           H  
ATOM   1296 1HB  GLU A  89       9.712  -4.095   1.994  1.00  0.75           H  
ATOM   1297 2HB  GLU A  89       8.504  -2.819   2.102  1.00  0.75           H  
ATOM   1298 1HG  GLU A  89       7.434  -4.011   4.004  1.00  0.75           H  
ATOM   1299 2HG  GLU A  89       8.666  -5.266   3.893  1.00  0.75           H  
ATOM   1300  N   GLU A  90       8.730  -4.402  -0.945  1.00  0.72           N  
ATOM   1301  CA  GLU A  90       8.692  -3.800  -2.276  1.00  0.72           C  
ATOM   1302  C   GLU A  90       7.414  -4.212  -2.988  1.00  0.72           C  
ATOM   1303  O   GLU A  90       6.779  -3.386  -3.651  1.00  0.72           O  
ATOM   1304  CB  GLU A  90       9.916  -4.152  -3.136  1.00  0.72           C  
ATOM   1305  CG  GLU A  90      11.221  -3.472  -2.726  1.00  0.72           C  
ATOM   1306  CD  GLU A  90      12.402  -3.809  -3.641  1.00  0.72           C  
ATOM   1307  OE1 GLU A  90      12.273  -4.672  -4.480  1.00  0.72           O  
ATOM   1308  OE2 GLU A  90      13.422  -3.173  -3.506  1.00  0.72           O  
ATOM   1309  H   GLU A  90       9.484  -5.043  -0.660  1.00  0.72           H  
ATOM   1310  HA  GLU A  90       8.671  -2.719  -2.158  1.00  0.72           H  
ATOM   1311 1HB  GLU A  90      10.077  -5.224  -3.079  1.00  0.72           H  
ATOM   1312 2HB  GLU A  90       9.722  -3.919  -4.173  1.00  0.72           H  
ATOM   1313 1HG  GLU A  90      11.069  -2.394  -2.729  1.00  0.72           H  
ATOM   1314 2HG  GLU A  90      11.460  -3.774  -1.706  1.00  0.72           H  
ATOM   1315  N   ILE A  91       6.980  -5.457  -2.799  1.00  0.69           N  
ATOM   1316  CA  ILE A  91       5.754  -5.883  -3.441  1.00  0.69           C  
ATOM   1317  C   ILE A  91       4.557  -5.097  -2.917  1.00  0.69           C  
ATOM   1318  O   ILE A  91       3.702  -4.679  -3.696  1.00  0.69           O  
ATOM   1319  CB  ILE A  91       5.425  -7.356  -3.261  1.00  0.69           C  
ATOM   1320  CG1 ILE A  91       6.383  -8.273  -3.955  1.00  0.69           C  
ATOM   1321  CG2 ILE A  91       4.117  -7.557  -3.880  1.00  0.69           C  
ATOM   1322  CD1 ILE A  91       6.157  -9.721  -3.541  1.00  0.69           C  
ATOM   1323  H   ILE A  91       7.534  -6.114  -2.241  1.00  0.69           H  
ATOM   1324  HA  ILE A  91       5.850  -5.696  -4.508  1.00  0.69           H  
ATOM   1325  HB  ILE A  91       5.398  -7.628  -2.204  1.00  0.69           H  
ATOM   1326 1HG1 ILE A  91       6.251  -8.190  -5.030  1.00  0.69           H  
ATOM   1327 2HG1 ILE A  91       7.403  -7.998  -3.703  1.00  0.69           H  
ATOM   1328 1HG2 ILE A  91       3.865  -8.572  -3.808  1.00  0.69           H  
ATOM   1329 2HG2 ILE A  91       3.373  -6.942  -3.385  1.00  0.69           H  
ATOM   1330 3HG2 ILE A  91       4.188  -7.279  -4.907  1.00  0.69           H  
ATOM   1331 1HD1 ILE A  91       6.842 -10.371  -4.046  1.00  0.69           H  
ATOM   1332 2HD1 ILE A  91       6.301  -9.815  -2.467  1.00  0.69           H  
ATOM   1333 3HD1 ILE A  91       5.142 -10.014  -3.798  1.00  0.69           H  
ATOM   1334  N   ASP A  92       4.471  -4.901  -1.598  1.00  0.67           N  
ATOM   1335  CA  ASP A  92       3.347  -4.147  -1.044  1.00  0.67           C  
ATOM   1336  C   ASP A  92       3.277  -2.724  -1.600  1.00  0.67           C  
ATOM   1337  O   ASP A  92       2.185  -2.207  -1.856  1.00  0.67           O  
ATOM   1338  CB  ASP A  92       3.412  -4.067   0.485  1.00  0.67           C  
ATOM   1339  CG  ASP A  92       3.044  -5.384   1.218  1.00  0.67           C  
ATOM   1340  OD1 ASP A  92       2.513  -6.274   0.594  1.00  0.67           O  
ATOM   1341  OD2 ASP A  92       3.270  -5.458   2.407  1.00  0.67           O  
ATOM   1342  H   ASP A  92       5.195  -5.282  -0.984  1.00  0.67           H  
ATOM   1343  HA  ASP A  92       2.428  -4.662  -1.322  1.00  0.67           H  
ATOM   1344 1HB  ASP A  92       4.429  -3.783   0.775  1.00  0.67           H  
ATOM   1345 2HB  ASP A  92       2.749  -3.276   0.831  1.00  0.67           H  
ATOM   1346  N   ASP A  93       4.435  -2.106  -1.842  1.00  0.66           N  
ATOM   1347  CA  ASP A  93       4.429  -0.734  -2.336  1.00  0.66           C  
ATOM   1348  C   ASP A  93       4.112  -0.741  -3.828  1.00  0.66           C  
ATOM   1349  O   ASP A  93       3.345   0.097  -4.316  1.00  0.66           O  
ATOM   1350  CB  ASP A  93       5.787  -0.086  -2.070  1.00  0.66           C  
ATOM   1351  CG  ASP A  93       6.083   0.104  -0.527  1.00  0.66           C  
ATOM   1352  OD1 ASP A  93       5.254   0.683   0.181  1.00  0.66           O  
ATOM   1353  OD2 ASP A  93       7.162  -0.302  -0.084  1.00  0.66           O  
ATOM   1354  H   ASP A  93       5.315  -2.578  -1.617  1.00  0.66           H  
ATOM   1355  HA  ASP A  93       3.657  -0.170  -1.815  1.00  0.66           H  
ATOM   1356 1HB  ASP A  93       6.573  -0.712  -2.504  1.00  0.66           H  
ATOM   1357 2HB  ASP A  93       5.830   0.888  -2.564  1.00  0.66           H  
ATOM   1358  N   TYR A  94       4.630  -1.731  -4.539  1.00  0.66           N  
ATOM   1359  CA  TYR A  94       4.343  -1.915  -5.951  1.00  0.66           C  
ATOM   1360  C   TYR A  94       2.840  -2.054  -6.152  1.00  0.66           C  
ATOM   1361  O   TYR A  94       2.235  -1.382  -6.993  1.00  0.66           O  
ATOM   1362  CB  TYR A  94       5.045  -3.151  -6.451  1.00  0.66           C  
ATOM   1363  CG  TYR A  94       4.732  -3.511  -7.799  1.00  0.66           C  
ATOM   1364  CD1 TYR A  94       5.368  -2.939  -8.849  1.00  0.66           C  
ATOM   1365  CD2 TYR A  94       3.757  -4.431  -7.997  1.00  0.66           C  
ATOM   1366  CE1 TYR A  94       5.017  -3.322 -10.094  1.00  0.66           C  
ATOM   1367  CE2 TYR A  94       3.416  -4.799  -9.243  1.00  0.66           C  
ATOM   1368  CZ  TYR A  94       4.035  -4.256 -10.289  1.00  0.66           C  
ATOM   1369  OH  TYR A  94       3.684  -4.636 -11.564  1.00  0.66           O  
ATOM   1370  H   TYR A  94       5.267  -2.389  -4.089  1.00  0.66           H  
ATOM   1371  HA  TYR A  94       4.685  -1.047  -6.510  1.00  0.66           H  
ATOM   1372 1HB  TYR A  94       6.123  -3.011  -6.376  1.00  0.66           H  
ATOM   1373 2HB  TYR A  94       4.787  -3.985  -5.822  1.00  0.66           H  
ATOM   1374  HD1 TYR A  94       6.150  -2.195  -8.692  1.00  0.66           H  
ATOM   1375  HD2 TYR A  94       3.253  -4.867  -7.141  1.00  0.66           H  
ATOM   1376  HE1 TYR A  94       5.504  -2.903 -10.931  1.00  0.66           H  
ATOM   1377  HE2 TYR A  94       2.636  -5.530  -9.405  1.00  0.66           H  
ATOM   1378  HH  TYR A  94       3.038  -5.346 -11.521  1.00  0.66           H  
ATOM   1379  N   LEU A  95       2.229  -2.938  -5.365  1.00  0.67           N  
ATOM   1380  CA  LEU A  95       0.806  -3.139  -5.463  1.00  0.67           C  
ATOM   1381  C   LEU A  95       0.052  -1.878  -5.092  1.00  0.67           C  
ATOM   1382  O   LEU A  95      -0.940  -1.575  -5.734  1.00  0.67           O  
ATOM   1383  CB  LEU A  95       0.359  -4.323  -4.614  1.00  0.67           C  
ATOM   1384  CG  LEU A  95       0.795  -5.704  -5.152  1.00  0.67           C  
ATOM   1385  CD1 LEU A  95       0.449  -6.803  -4.168  1.00  0.67           C  
ATOM   1386  CD2 LEU A  95       0.090  -5.955  -6.466  1.00  0.67           C  
ATOM   1387  H   LEU A  95       2.770  -3.476  -4.693  1.00  0.67           H  
ATOM   1388  HA  LEU A  95       0.573  -3.376  -6.499  1.00  0.67           H  
ATOM   1389 1HB  LEU A  95       0.793  -4.207  -3.617  1.00  0.67           H  
ATOM   1390 2HB  LEU A  95      -0.726  -4.312  -4.538  1.00  0.67           H  
ATOM   1391  HG  LEU A  95       1.875  -5.708  -5.298  1.00  0.67           H  
ATOM   1392 1HD1 LEU A  95       0.769  -7.745  -4.575  1.00  0.67           H  
ATOM   1393 2HD1 LEU A  95       0.957  -6.624  -3.220  1.00  0.67           H  
ATOM   1394 3HD1 LEU A  95      -0.623  -6.835  -4.005  1.00  0.67           H  
ATOM   1395 1HD2 LEU A  95       0.392  -6.914  -6.854  1.00  0.67           H  
ATOM   1396 2HD2 LEU A  95      -0.984  -5.955  -6.307  1.00  0.67           H  
ATOM   1397 3HD2 LEU A  95       0.357  -5.176  -7.166  1.00  0.67           H  
ATOM   1398  N   ALA A  96       0.516  -1.099  -4.104  1.00  0.68           N  
ATOM   1399  CA  ALA A  96      -0.208   0.128  -3.774  1.00  0.68           C  
ATOM   1400  C   ALA A  96      -0.293   1.026  -5.001  1.00  0.68           C  
ATOM   1401  O   ALA A  96      -1.343   1.596  -5.315  1.00  0.68           O  
ATOM   1402  CB  ALA A  96       0.502   0.873  -2.655  1.00  0.68           C  
ATOM   1403  H   ALA A  96       1.330  -1.371  -3.551  1.00  0.68           H  
ATOM   1404  HA  ALA A  96      -1.215  -0.139  -3.461  1.00  0.68           H  
ATOM   1405 1HB  ALA A  96      -0.046   1.778  -2.397  1.00  0.68           H  
ATOM   1406 2HB  ALA A  96       0.561   0.218  -1.797  1.00  0.68           H  
ATOM   1407 3HB  ALA A  96       1.507   1.143  -2.966  1.00  0.68           H  
ATOM   1408  N   TYR A  97       0.808   1.096  -5.743  1.00  0.71           N  
ATOM   1409  CA  TYR A  97       0.842   1.883  -6.964  1.00  0.71           C  
ATOM   1410  C   TYR A  97      -0.195   1.388  -7.949  1.00  0.71           C  
ATOM   1411  O   TYR A  97      -1.004   2.168  -8.474  1.00  0.71           O  
ATOM   1412  CB  TYR A  97       2.246   1.885  -7.552  1.00  0.71           C  
ATOM   1413  CG  TYR A  97       2.396   2.538  -8.875  1.00  0.71           C  
ATOM   1414  CD1 TYR A  97       2.408   3.890  -8.936  1.00  0.71           C  
ATOM   1415  CD2 TYR A  97       2.580   1.782 -10.027  1.00  0.71           C  
ATOM   1416  CE1 TYR A  97       2.582   4.525 -10.125  1.00  0.71           C  
ATOM   1417  CE2 TYR A  97       2.775   2.423 -11.231  1.00  0.71           C  
ATOM   1418  CZ  TYR A  97       2.779   3.801 -11.280  1.00  0.71           C  
ATOM   1419  OH  TYR A  97       2.980   4.475 -12.482  1.00  0.71           O  
ATOM   1420  H   TYR A  97       1.650   0.606  -5.427  1.00  0.71           H  
ATOM   1421  HA  TYR A  97       0.595   2.897  -6.716  1.00  0.71           H  
ATOM   1422 1HB  TYR A  97       2.882   2.421  -6.862  1.00  0.71           H  
ATOM   1423 2HB  TYR A  97       2.628   0.884  -7.630  1.00  0.71           H  
ATOM   1424  HD1 TYR A  97       2.287   4.464  -8.027  1.00  0.71           H  
ATOM   1425  HD2 TYR A  97       2.586   0.690  -9.974  1.00  0.71           H  
ATOM   1426  HE1 TYR A  97       2.591   5.616 -10.160  1.00  0.71           H  
ATOM   1427  HE2 TYR A  97       2.933   1.854 -12.131  1.00  0.71           H  
ATOM   1428  HH  TYR A  97       3.327   5.392 -12.302  1.00  0.71           H  
ATOM   1429  N   LEU A  98      -0.188   0.080  -8.186  1.00  0.74           N  
ATOM   1430  CA  LEU A  98      -1.129  -0.469  -9.129  1.00  0.74           C  
ATOM   1431  C   LEU A  98      -2.572  -0.321  -8.661  1.00  0.74           C  
ATOM   1432  O   LEU A  98      -3.451  -0.062  -9.476  1.00  0.74           O  
ATOM   1433  CB  LEU A  98      -0.870  -1.944  -9.393  1.00  0.74           C  
ATOM   1434  CG  LEU A  98       0.375  -2.304 -10.113  1.00  0.74           C  
ATOM   1435  CD1 LEU A  98       0.395  -3.789 -10.242  1.00  0.74           C  
ATOM   1436  CD2 LEU A  98       0.401  -1.648 -11.433  1.00  0.74           C  
ATOM   1437  H   LEU A  98       0.499  -0.513  -7.714  1.00  0.74           H  
ATOM   1438  HA  LEU A  98      -1.018   0.069 -10.067  1.00  0.74           H  
ATOM   1439 1HB  LEU A  98      -0.874  -2.470  -8.440  1.00  0.74           H  
ATOM   1440 2HB  LEU A  98      -1.669  -2.311 -10.004  1.00  0.74           H  
ATOM   1441  HG  LEU A  98       1.252  -1.993  -9.534  1.00  0.74           H  
ATOM   1442 1HD1 LEU A  98       1.272  -4.083 -10.774  1.00  0.74           H  
ATOM   1443 2HD1 LEU A  98       0.382  -4.241  -9.261  1.00  0.74           H  
ATOM   1444 3HD1 LEU A  98      -0.481  -4.109 -10.804  1.00  0.74           H  
ATOM   1445 1HD2 LEU A  98       1.311  -1.934 -11.955  1.00  0.74           H  
ATOM   1446 2HD2 LEU A  98      -0.469  -1.974 -12.001  1.00  0.74           H  
ATOM   1447 3HD2 LEU A  98       0.377  -0.565 -11.309  1.00  0.74           H  
ATOM   1448  N   VAL A  99      -2.844  -0.448  -7.365  1.00  0.80           N  
ATOM   1449  CA  VAL A  99      -4.221  -0.335  -6.902  1.00  0.80           C  
ATOM   1450  C   VAL A  99      -4.770   1.036  -7.207  1.00  0.80           C  
ATOM   1451  O   VAL A  99      -5.886   1.155  -7.723  1.00  0.80           O  
ATOM   1452  CB  VAL A  99      -4.353  -0.588  -5.391  1.00  0.80           C  
ATOM   1453  CG1 VAL A  99      -5.749  -0.223  -4.937  1.00  0.80           C  
ATOM   1454  CG2 VAL A  99      -4.125  -2.059  -5.085  1.00  0.80           C  
ATOM   1455  H   VAL A  99      -2.101  -0.655  -6.707  1.00  0.80           H  
ATOM   1456  HA  VAL A  99      -4.822  -1.080  -7.424  1.00  0.80           H  
ATOM   1457  HB  VAL A  99      -3.627   0.030  -4.856  1.00  0.80           H  
ATOM   1458 1HG1 VAL A  99      -5.839  -0.401  -3.867  1.00  0.80           H  
ATOM   1459 2HG1 VAL A  99      -5.937   0.831  -5.145  1.00  0.80           H  
ATOM   1460 3HG1 VAL A  99      -6.475  -0.836  -5.472  1.00  0.80           H  
ATOM   1461 1HG2 VAL A  99      -4.225  -2.228  -4.017  1.00  0.80           H  
ATOM   1462 2HG2 VAL A  99      -4.871  -2.643  -5.619  1.00  0.80           H  
ATOM   1463 3HG2 VAL A  99      -3.144  -2.356  -5.401  1.00  0.80           H  
ATOM   1464  N   VAL A 100      -3.980   2.068  -6.931  1.00  0.91           N  
ATOM   1465  CA  VAL A 100      -4.413   3.426  -7.192  1.00  0.91           C  
ATOM   1466  C   VAL A 100      -4.688   3.659  -8.671  1.00  0.91           C  
ATOM   1467  O   VAL A 100      -5.692   4.270  -9.039  1.00  0.91           O  
ATOM   1468  CB  VAL A 100      -3.341   4.413  -6.713  1.00  0.91           C  
ATOM   1469  CG1 VAL A 100      -3.672   5.823  -7.182  1.00  0.91           C  
ATOM   1470  CG2 VAL A 100      -3.261   4.368  -5.192  1.00  0.91           C  
ATOM   1471  H   VAL A 100      -3.061   1.904  -6.507  1.00  0.91           H  
ATOM   1472  HA  VAL A 100      -5.330   3.605  -6.632  1.00  0.91           H  
ATOM   1473  HB  VAL A 100      -2.388   4.119  -7.135  1.00  0.91           H  
ATOM   1474 1HG1 VAL A 100      -2.899   6.509  -6.844  1.00  0.91           H  
ATOM   1475 2HG1 VAL A 100      -3.718   5.838  -8.272  1.00  0.91           H  
ATOM   1476 3HG1 VAL A 100      -4.633   6.126  -6.771  1.00  0.91           H  
ATOM   1477 1HG2 VAL A 100      -2.490   5.055  -4.848  1.00  0.91           H  
ATOM   1478 2HG2 VAL A 100      -4.221   4.658  -4.770  1.00  0.91           H  
ATOM   1479 3HG2 VAL A 100      -3.016   3.360  -4.872  1.00  0.91           H  
ATOM   1480  N   LEU A 101      -3.812   3.162  -9.532  1.00  1.10           N  
ATOM   1481  CA  LEU A 101      -3.993   3.376 -10.959  1.00  1.10           C  
ATOM   1482  C   LEU A 101      -5.032   2.494 -11.649  1.00  1.10           C  
ATOM   1483  O   LEU A 101      -5.677   2.933 -12.602  1.00  1.10           O  
ATOM   1484  CB  LEU A 101      -2.647   3.233 -11.634  1.00  1.10           C  
ATOM   1485  CG  LEU A 101      -1.705   4.314 -11.239  1.00  1.10           C  
ATOM   1486  CD1 LEU A 101      -0.433   4.079 -11.872  1.00  1.10           C  
ATOM   1487  CD2 LEU A 101      -2.295   5.656 -11.631  1.00  1.10           C  
ATOM   1488  H   LEU A 101      -2.989   2.658  -9.190  1.00  1.10           H  
ATOM   1489  HA  LEU A 101      -4.319   4.406 -11.086  1.00  1.10           H  
ATOM   1490 1HB  LEU A 101      -2.209   2.273 -11.342  1.00  1.10           H  
ATOM   1491 2HB  LEU A 101      -2.779   3.249 -12.715  1.00  1.10           H  
ATOM   1492  HG  LEU A 101      -1.549   4.288 -10.164  1.00  1.10           H  
ATOM   1493 1HD1 LEU A 101       0.242   4.868 -11.581  1.00  1.10           H  
ATOM   1494 2HD1 LEU A 101      -0.054   3.116 -11.543  1.00  1.10           H  
ATOM   1495 3HD1 LEU A 101      -0.547   4.082 -12.952  1.00  1.10           H  
ATOM   1496 1HD2 LEU A 101      -1.620   6.456 -11.349  1.00  1.10           H  
ATOM   1497 2HD2 LEU A 101      -2.451   5.682 -12.710  1.00  1.10           H  
ATOM   1498 3HD2 LEU A 101      -3.249   5.797 -11.123  1.00  1.10           H  
ATOM   1499  N   THR A 102      -5.208   1.266 -11.179  1.00  1.40           N  
ATOM   1500  CA  THR A 102      -6.141   0.340 -11.806  1.00  1.40           C  
ATOM   1501  C   THR A 102      -7.557   0.475 -11.228  1.00  1.40           C  
ATOM   1502  O   THR A 102      -8.520  -0.008 -11.820  1.00  1.40           O  
ATOM   1503  CB  THR A 102      -5.639  -1.103 -11.654  1.00  1.40           C  
ATOM   1504  OG1 THR A 102      -5.551  -1.403 -10.276  1.00  1.40           O  
ATOM   1505  CG2 THR A 102      -4.233  -1.297 -12.300  1.00  1.40           C  
ATOM   1506  H   THR A 102      -4.652   0.938 -10.395  1.00  1.40           H  
ATOM   1507  HA  THR A 102      -6.190   0.567 -12.872  1.00  1.40           H  
ATOM   1508  HB  THR A 102      -6.346  -1.778 -12.119  1.00  1.40           H  
ATOM   1509  HG1 THR A 102      -4.872  -0.826  -9.875  1.00  1.40           H  
ATOM   1510 1HG2 THR A 102      -3.912  -2.333 -12.162  1.00  1.40           H  
ATOM   1511 2HG2 THR A 102      -4.280  -1.077 -13.350  1.00  1.40           H  
ATOM   1512 3HG2 THR A 102      -3.512  -0.634 -11.837  1.00  1.40           H  
ATOM   1513  N   SER A 103      -7.691   1.145 -10.069  1.00  1.82           N  
ATOM   1514  CA  SER A 103      -8.998   1.371  -9.448  1.00  1.82           C  
ATOM   1515  C   SER A 103      -9.606   2.690  -9.923  1.00  1.82           C  
ATOM   1516  O   SER A 103     -10.722   3.043  -9.534  1.00  1.82           O  
ATOM   1517  CB  SER A 103      -8.877   1.427  -7.937  1.00  1.82           C  
ATOM   1518  OG  SER A 103      -8.390   0.225  -7.425  1.00  1.82           O  
ATOM   1519  H   SER A 103      -6.865   1.470  -9.569  1.00  1.82           H  
ATOM   1520  HA  SER A 103      -9.665   0.557  -9.728  1.00  1.82           H  
ATOM   1521 1HB  SER A 103      -8.212   2.247  -7.655  1.00  1.82           H  
ATOM   1522 2HB  SER A 103      -9.853   1.637  -7.509  1.00  1.82           H  
ATOM   1523  HG  SER A 103      -7.428   0.253  -7.618  1.00  1.82           H  
ATOM   1524  N   ALA A 104      -8.845   3.418 -10.732  1.00  2.37           N  
ATOM   1525  CA  ALA A 104      -9.219   4.719 -11.255  1.00  2.37           C  
ATOM   1526  C   ALA A 104     -10.012   4.567 -12.544  1.00  2.37           C  
ATOM   1527  O   ALA A 104     -10.781   5.456 -12.907  1.00  2.37           O  
ATOM   1528  OXT ALA A 104      -9.587   3.768 -13.372  1.00  2.37           O  
ATOM   1529  CB  ALA A 104      -7.966   5.547 -11.492  1.00  2.37           C  
ATOM   1530  H   ALA A 104      -7.945   3.039 -10.995  1.00  2.37           H  
ATOM   1531  HA  ALA A 104      -9.850   5.218 -10.520  1.00  2.37           H  
ATOM   1532 1HB  ALA A 104      -8.240   6.531 -11.866  1.00  2.37           H  
ATOM   1533 2HB  ALA A 104      -7.417   5.653 -10.553  1.00  2.37           H  
ATOM   1534 3HB  ALA A 104      -7.330   5.042 -12.222  1.00  2.37           H  
TER    1535
ENDMDL

REMARK ID 642369 MODEL 4 7ljx-n01
PFRMAT TS
TARGET 7ljx-n01
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   GLY A   1       0.955   0.009  -1.618  1.00  0.72           N  
ATOM      2  CA  GLY A   1       1.836  -0.167  -0.464  1.00  0.72           C  
ATOM      3  C   GLY A   1       2.870   0.953  -0.382  1.00  0.72           C  
ATOM      4  O   GLY A   1       3.238   1.563  -1.389  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.995   0.876  -2.134  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       1.241  -0.174   0.452  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       2.330  -1.135  -0.515  1.00  0.72           H  
ATOM      8  N   ASP A   2       3.320   1.232   0.832  1.00  0.69           N  
ATOM      9  CA  ASP A   2       4.292   2.281   1.126  1.00  0.69           C  
ATOM     10  C   ASP A   2       5.749   1.815   0.979  1.00  0.69           C  
ATOM     11  O   ASP A   2       6.277   1.096   1.829  1.00  0.69           O  
ATOM     12  CB  ASP A   2       3.981   2.828   2.527  1.00  0.69           C  
ATOM     13  CG  ASP A   2       4.890   3.931   3.059  1.00  0.69           C  
ATOM     14  OD1 ASP A   2       6.060   3.924   2.742  1.00  0.69           O  
ATOM     15  OD2 ASP A   2       4.412   4.766   3.833  1.00  0.69           O  
ATOM     16  H   ASP A   2       2.970   0.670   1.615  1.00  0.69           H  
ATOM     17  HA  ASP A   2       4.133   3.091   0.414  1.00  0.69           H  
ATOM     18 1HB  ASP A   2       2.957   3.198   2.535  1.00  0.69           H  
ATOM     19 2HB  ASP A   2       4.011   2.000   3.232  1.00  0.69           H  
ATOM     20  N   TYR A   3       6.403   2.275  -0.095  1.00  0.66           N  
ATOM     21  CA  TYR A   3       7.778   1.888  -0.440  1.00  0.66           C  
ATOM     22  C   TYR A   3       8.766   2.063   0.717  1.00  0.66           C  
ATOM     23  O   TYR A   3       9.552   1.158   1.000  1.00  0.66           O  
ATOM     24  CB  TYR A   3       8.269   2.742  -1.624  1.00  0.66           C  
ATOM     25  CG  TYR A   3       9.741   2.541  -2.040  1.00  0.66           C  
ATOM     26  CD1 TYR A   3      10.102   1.581  -2.961  1.00  0.66           C  
ATOM     27  CD2 TYR A   3      10.727   3.330  -1.460  1.00  0.66           C  
ATOM     28  CE1 TYR A   3      11.440   1.413  -3.312  1.00  0.66           C  
ATOM     29  CE2 TYR A   3      12.050   3.162  -1.805  1.00  0.66           C  
ATOM     30  CZ  TYR A   3      12.408   2.212  -2.728  1.00  0.66           C  
ATOM     31  OH  TYR A   3      13.732   2.058  -3.067  1.00  0.66           O  
ATOM     32  H   TYR A   3       5.898   2.884  -0.723  1.00  0.66           H  
ATOM     33  HA  TYR A   3       7.774   0.835  -0.724  1.00  0.66           H  
ATOM     34 1HB  TYR A   3       7.645   2.527  -2.496  1.00  0.66           H  
ATOM     35 2HB  TYR A   3       8.131   3.796  -1.383  1.00  0.66           H  
ATOM     36  HD1 TYR A   3       9.335   0.962  -3.416  1.00  0.66           H  
ATOM     37  HD2 TYR A   3      10.456   4.087  -0.728  1.00  0.66           H  
ATOM     38  HE1 TYR A   3      11.725   0.661  -4.036  1.00  0.66           H  
ATOM     39  HE2 TYR A   3      12.815   3.787  -1.342  1.00  0.66           H  
ATOM     40  HH  TYR A   3      14.274   2.629  -2.510  1.00  0.66           H  
ATOM     41  N   GLU A   4       8.767   3.237   1.361  1.00  0.63           N  
ATOM     42  CA  GLU A   4       9.741   3.477   2.422  1.00  0.63           C  
ATOM     43  C   GLU A   4       9.513   2.549   3.612  1.00  0.63           C  
ATOM     44  O   GLU A   4      10.474   2.021   4.182  1.00  0.63           O  
ATOM     45  CB  GLU A   4       9.725   4.945   2.860  1.00  0.63           C  
ATOM     46  CG  GLU A   4      10.289   5.909   1.801  1.00  0.63           C  
ATOM     47  CD  GLU A   4      10.279   7.365   2.227  1.00  0.63           C  
ATOM     48  OE1 GLU A   4       9.758   7.664   3.275  1.00  0.63           O  
ATOM     49  OE2 GLU A   4      10.798   8.175   1.494  1.00  0.63           O  
ATOM     50  H   GLU A   4       8.077   3.942   1.134  1.00  0.63           H  
ATOM     51  HA  GLU A   4      10.732   3.265   2.024  1.00  0.63           H  
ATOM     52 1HB  GLU A   4       8.697   5.244   3.080  1.00  0.63           H  
ATOM     53 2HB  GLU A   4      10.305   5.061   3.775  1.00  0.63           H  
ATOM     54 1HG  GLU A   4      11.313   5.614   1.569  1.00  0.63           H  
ATOM     55 2HG  GLU A   4       9.698   5.802   0.892  1.00  0.63           H  
ATOM     56  N   LYS A   5       8.252   2.287   3.962  1.00  0.61           N  
ATOM     57  CA  LYS A   5       8.014   1.366   5.074  1.00  0.61           C  
ATOM     58  C   LYS A   5       8.449  -0.025   4.641  1.00  0.61           C  
ATOM     59  O   LYS A   5       9.000  -0.797   5.432  1.00  0.61           O  
ATOM     60  CB  LYS A   5       6.559   1.369   5.500  1.00  0.61           C  
ATOM     61  CG  LYS A   5       6.114   2.644   6.183  1.00  0.61           C  
ATOM     62  CD  LYS A   5       4.652   2.569   6.582  1.00  0.61           C  
ATOM     63  CE  LYS A   5       4.190   3.862   7.223  1.00  0.61           C  
ATOM     64  NZ  LYS A   5       4.273   4.999   6.257  1.00  0.61           N  
ATOM     65  H   LYS A   5       7.468   2.747   3.470  1.00  0.61           H  
ATOM     66  HA  LYS A   5       8.630   1.667   5.924  1.00  0.61           H  
ATOM     67 1HB  LYS A   5       5.931   1.236   4.615  1.00  0.61           H  
ATOM     68 2HB  LYS A   5       6.362   0.529   6.163  1.00  0.61           H  
ATOM     69 1HG  LYS A   5       6.720   2.806   7.073  1.00  0.61           H  
ATOM     70 2HG  LYS A   5       6.260   3.487   5.507  1.00  0.61           H  
ATOM     71 1HD  LYS A   5       4.047   2.376   5.692  1.00  0.61           H  
ATOM     72 2HD  LYS A   5       4.503   1.743   7.277  1.00  0.61           H  
ATOM     73 1HE  LYS A   5       3.158   3.750   7.546  1.00  0.61           H  
ATOM     74 2HE  LYS A   5       4.812   4.085   8.089  1.00  0.61           H  
ATOM     75 1HZ  LYS A   5       3.962   5.849   6.677  1.00  0.61           H  
ATOM     76 2HZ  LYS A   5       5.225   5.116   5.933  1.00  0.61           H  
ATOM     77 3HZ  LYS A   5       3.704   4.807   5.419  1.00  0.61           H  
ATOM     78  N   GLY A   6       8.209  -0.343   3.367  1.00  0.61           N  
ATOM     79  CA  GLY A   6       8.604  -1.618   2.808  1.00  0.61           C  
ATOM     80  C   GLY A   6      10.111  -1.791   2.902  1.00  0.61           C  
ATOM     81  O   GLY A   6      10.602  -2.889   3.177  1.00  0.61           O  
ATOM     82  H   GLY A   6       7.720   0.322   2.767  1.00  0.61           H  
ATOM     83 1HA  GLY A   6       8.100  -2.420   3.337  1.00  0.61           H  
ATOM     84 2HA  GLY A   6       8.288  -1.659   1.771  1.00  0.61           H  
ATOM     85  N   GLU A   7      10.852  -0.696   2.713  1.00  0.61           N  
ATOM     86  CA  GLU A   7      12.297  -0.752   2.822  1.00  0.61           C  
ATOM     87  C   GLU A   7      12.698  -1.101   4.236  1.00  0.61           C  
ATOM     88  O   GLU A   7      13.588  -1.927   4.451  1.00  0.61           O  
ATOM     89  CB  GLU A   7      12.955   0.560   2.393  1.00  0.61           C  
ATOM     90  CG  GLU A   7      14.488   0.468   2.372  1.00  0.61           C  
ATOM     91  CD  GLU A   7      15.167   1.562   1.589  1.00  0.61           C  
ATOM     92  OE1 GLU A   7      14.993   2.719   1.894  1.00  0.61           O  
ATOM     93  OE2 GLU A   7      15.864   1.213   0.647  1.00  0.61           O  
ATOM     94  H   GLU A   7      10.394   0.174   2.445  1.00  0.61           H  
ATOM     95  HA  GLU A   7      12.660  -1.542   2.170  1.00  0.61           H  
ATOM     96 1HB  GLU A   7      12.560   0.914   1.457  1.00  0.61           H  
ATOM     97 2HB  GLU A   7      12.709   1.322   3.129  1.00  0.61           H  
ATOM     98 1HG  GLU A   7      14.833   0.527   3.405  1.00  0.61           H  
ATOM     99 2HG  GLU A   7      14.786  -0.502   1.995  1.00  0.61           H  
ATOM    100  N   GLU A   8      12.025  -0.506   5.222  1.00  0.63           N  
ATOM    101  CA  GLU A   8      12.371  -0.840   6.594  1.00  0.63           C  
ATOM    102  C   GLU A   8      12.101  -2.328   6.853  1.00  0.63           C  
ATOM    103  O   GLU A   8      12.924  -3.019   7.455  1.00  0.63           O  
ATOM    104  CB  GLU A   8      11.595   0.036   7.593  1.00  0.63           C  
ATOM    105  CG  GLU A   8      12.018   1.510   7.625  1.00  0.63           C  
ATOM    106  CD  GLU A   8      11.238   2.346   8.639  1.00  0.63           C  
ATOM    107  OE1 GLU A   8      10.309   1.837   9.225  1.00  0.63           O  
ATOM    108  OE2 GLU A   8      11.588   3.490   8.829  1.00  0.63           O  
ATOM    109  H   GLU A   8      11.306   0.189   5.002  1.00  0.63           H  
ATOM    110  HA  GLU A   8      13.438  -0.660   6.735  1.00  0.63           H  
ATOM    111 1HB  GLU A   8      10.533   0.003   7.352  1.00  0.63           H  
ATOM    112 2HB  GLU A   8      11.713  -0.371   8.598  1.00  0.63           H  
ATOM    113 1HG  GLU A   8      13.080   1.567   7.860  1.00  0.63           H  
ATOM    114 2HG  GLU A   8      11.872   1.929   6.626  1.00  0.63           H  
ATOM    115  N   LEU A   9      10.988  -2.845   6.323  1.00  0.65           N  
ATOM    116  CA  LEU A   9      10.671  -4.261   6.503  1.00  0.65           C  
ATOM    117  C   LEU A   9      11.695  -5.150   5.816  1.00  0.65           C  
ATOM    118  O   LEU A   9      12.116  -6.162   6.375  1.00  0.65           O  
ATOM    119  CB  LEU A   9       9.295  -4.557   5.945  1.00  0.65           C  
ATOM    120  CG  LEU A   9       8.142  -3.964   6.700  1.00  0.65           C  
ATOM    121  CD1 LEU A   9       6.909  -4.124   5.889  1.00  0.65           C  
ATOM    122  CD2 LEU A   9       7.989  -4.687   8.033  1.00  0.65           C  
ATOM    123  H   LEU A   9      10.340  -2.227   5.830  1.00  0.65           H  
ATOM    124  HA  LEU A   9      10.679  -4.481   7.569  1.00  0.65           H  
ATOM    125 1HB  LEU A   9       9.246  -4.181   4.928  1.00  0.65           H  
ATOM    126 2HB  LEU A   9       9.155  -5.635   5.914  1.00  0.65           H  
ATOM    127  HG  LEU A   9       8.317  -2.900   6.866  1.00  0.65           H  
ATOM    128 1HD1 LEU A   9       6.070  -3.693   6.425  1.00  0.65           H  
ATOM    129 2HD1 LEU A   9       7.020  -3.618   4.941  1.00  0.65           H  
ATOM    130 3HD1 LEU A   9       6.734  -5.178   5.716  1.00  0.65           H  
ATOM    131 1HD2 LEU A   9       7.145  -4.264   8.580  1.00  0.65           H  
ATOM    132 2HD2 LEU A   9       7.803  -5.750   7.856  1.00  0.65           H  
ATOM    133 3HD2 LEU A   9       8.897  -4.569   8.622  1.00  0.65           H  
ATOM    134  N   TYR A  10      12.132  -4.752   4.624  1.00  0.68           N  
ATOM    135  CA  TYR A  10      13.152  -5.497   3.912  1.00  0.68           C  
ATOM    136  C   TYR A  10      14.408  -5.572   4.757  1.00  0.68           C  
ATOM    137  O   TYR A  10      14.923  -6.663   5.031  1.00  0.68           O  
ATOM    138  CB  TYR A  10      13.434  -4.880   2.530  1.00  0.68           C  
ATOM    139  CG  TYR A  10      14.639  -5.507   1.796  1.00  0.68           C  
ATOM    140  CD1 TYR A  10      14.562  -6.746   1.151  1.00  0.68           C  
ATOM    141  CD2 TYR A  10      15.828  -4.806   1.768  1.00  0.68           C  
ATOM    142  CE1 TYR A  10      15.680  -7.276   0.523  1.00  0.68           C  
ATOM    143  CE2 TYR A  10      16.930  -5.328   1.127  1.00  0.68           C  
ATOM    144  CZ  TYR A  10      16.868  -6.556   0.520  1.00  0.68           C  
ATOM    145  OH  TYR A  10      17.988  -7.065  -0.095  1.00  0.68           O  
ATOM    146  H   TYR A  10      11.738  -3.917   4.197  1.00  0.68           H  
ATOM    147  HA  TYR A  10      12.798  -6.514   3.776  1.00  0.68           H  
ATOM    148 1HB  TYR A  10      12.553  -4.969   1.898  1.00  0.68           H  
ATOM    149 2HB  TYR A  10      13.633  -3.817   2.649  1.00  0.68           H  
ATOM    150  HD1 TYR A  10      13.641  -7.307   1.145  1.00  0.68           H  
ATOM    151  HD2 TYR A  10      15.901  -3.830   2.261  1.00  0.68           H  
ATOM    152  HE1 TYR A  10      15.626  -8.250   0.032  1.00  0.68           H  
ATOM    153  HE2 TYR A  10      17.863  -4.763   1.121  1.00  0.68           H  
ATOM    154  HH  TYR A  10      17.915  -8.031  -0.166  1.00  0.68           H  
ATOM    155  N   GLU A  11      14.867  -4.431   5.260  1.00  0.71           N  
ATOM    156  CA  GLU A  11      16.082  -4.436   6.056  1.00  0.71           C  
ATOM    157  C   GLU A  11      15.939  -5.270   7.343  1.00  0.71           C  
ATOM    158  O   GLU A  11      16.890  -5.941   7.749  1.00  0.71           O  
ATOM    159  CB  GLU A  11      16.501  -3.001   6.384  1.00  0.71           C  
ATOM    160  CG  GLU A  11      17.029  -2.194   5.180  1.00  0.71           C  
ATOM    161  CD  GLU A  11      18.316  -2.752   4.592  1.00  0.71           C  
ATOM    162  OE1 GLU A  11      19.239  -2.987   5.337  1.00  0.71           O  
ATOM    163  OE2 GLU A  11      18.381  -2.904   3.396  1.00  0.71           O  
ATOM    164  H   GLU A  11      14.391  -3.550   5.051  1.00  0.71           H  
ATOM    165  HA  GLU A  11      16.869  -4.871   5.457  1.00  0.71           H  
ATOM    166 1HB  GLU A  11      15.638  -2.463   6.787  1.00  0.71           H  
ATOM    167 2HB  GLU A  11      17.269  -3.012   7.155  1.00  0.71           H  
ATOM    168 1HG  GLU A  11      16.262  -2.192   4.402  1.00  0.71           H  
ATOM    169 2HG  GLU A  11      17.189  -1.163   5.490  1.00  0.71           H  
ATOM    170  N   ASP A  12      14.757  -5.256   7.969  1.00  0.75           N  
ATOM    171  CA  ASP A  12      14.528  -6.038   9.186  1.00  0.75           C  
ATOM    172  C   ASP A  12      14.326  -7.549   8.981  1.00  0.75           C  
ATOM    173  O   ASP A  12      14.761  -8.346   9.818  1.00  0.75           O  
ATOM    174  CB  ASP A  12      13.315  -5.509   9.961  1.00  0.75           C  
ATOM    175  CG  ASP A  12      13.532  -4.139  10.616  1.00  0.75           C  
ATOM    176  OD1 ASP A  12      14.655  -3.691  10.676  1.00  0.75           O  
ATOM    177  OD2 ASP A  12      12.570  -3.575  11.090  1.00  0.75           O  
ATOM    178  H   ASP A  12      14.010  -4.659   7.613  1.00  0.75           H  
ATOM    179  HA  ASP A  12      15.405  -5.911   9.820  1.00  0.75           H  
ATOM    180 1HB  ASP A  12      12.472  -5.428   9.268  1.00  0.75           H  
ATOM    181 2HB  ASP A  12      13.034  -6.231  10.726  1.00  0.75           H  
ATOM    182  N   HIS A  13      13.646  -7.950   7.897  1.00  0.78           N  
ATOM    183  CA  HIS A  13      13.286  -9.359   7.715  1.00  0.78           C  
ATOM    184  C   HIS A  13      13.846 -10.120   6.512  1.00  0.78           C  
ATOM    185  O   HIS A  13      13.769 -11.352   6.490  1.00  0.78           O  
ATOM    186  CB  HIS A  13      11.761  -9.473   7.621  1.00  0.78           C  
ATOM    187  CG  HIS A  13      11.045  -8.995   8.825  1.00  0.78           C  
ATOM    188  ND1 HIS A  13      11.127  -9.636  10.049  1.00  0.78           N  
ATOM    189  CD2 HIS A  13      10.224  -7.932   9.005  1.00  0.78           C  
ATOM    190  CE1 HIS A  13      10.377  -8.986  10.928  1.00  0.78           C  
ATOM    191  NE2 HIS A  13       9.821  -7.949  10.319  1.00  0.78           N  
ATOM    192  H   HIS A  13      13.315  -7.260   7.226  1.00  0.78           H  
ATOM    193  HA  HIS A  13      13.608  -9.901   8.596  1.00  0.78           H  
ATOM    194 1HB  HIS A  13      11.412  -8.889   6.765  1.00  0.78           H  
ATOM    195 2HB  HIS A  13      11.480 -10.510   7.443  1.00  0.78           H  
ATOM    196  HD2 HIS A  13       9.938  -7.204   8.242  1.00  0.78           H  
ATOM    197  HE1 HIS A  13      10.242  -9.258  11.974  1.00  0.78           H  
ATOM    198  HE2 HIS A  13       9.197  -7.275  10.745  1.00  0.78           H  
ATOM    199  N   CYS A  14      14.342  -9.433   5.490  1.00  0.81           N  
ATOM    200  CA  CYS A  14      14.758 -10.128   4.279  1.00  0.81           C  
ATOM    201  C   CYS A  14      16.226  -9.879   3.914  1.00  0.81           C  
ATOM    202  O   CYS A  14      16.921 -10.773   3.402  1.00  0.81           O  
ATOM    203  CB  CYS A  14      13.832  -9.693   3.160  1.00  0.81           C  
ATOM    204  SG  CYS A  14      12.082 -10.024   3.509  1.00  0.81           S  
ATOM    205  H   CYS A  14      14.423  -8.422   5.523  1.00  0.81           H  
ATOM    206  HA  CYS A  14      14.628 -11.198   4.430  1.00  0.81           H  
ATOM    207 1HB  CYS A  14      13.940  -8.633   3.030  1.00  0.81           H  
ATOM    208 2HB  CYS A  14      14.105 -10.183   2.225  1.00  0.81           H  
ATOM    209  HG  CYS A  14      11.617  -9.484   2.375  1.00  0.81           H  
ATOM    210  N   ALA A  15      16.692  -8.661   4.150  1.00  0.83           N  
ATOM    211  CA  ALA A  15      18.046  -8.303   3.777  1.00  0.83           C  
ATOM    212  C   ALA A  15      19.026  -9.183   4.515  1.00  0.83           C  
ATOM    213  O   ALA A  15      18.823  -9.525   5.678  1.00  0.83           O  
ATOM    214  CB  ALA A  15      18.328  -6.864   4.100  1.00  0.83           C  
ATOM    215  H   ALA A  15      16.091  -7.961   4.570  1.00  0.83           H  
ATOM    216  HA  ALA A  15      18.161  -8.466   2.704  1.00  0.83           H  
ATOM    217 1HB  ALA A  15      19.342  -6.607   3.802  1.00  0.83           H  
ATOM    218 2HB  ALA A  15      17.633  -6.229   3.586  1.00  0.83           H  
ATOM    219 3HB  ALA A  15      18.218  -6.718   5.174  1.00  0.83           H  
ATOM    220  N   GLY A  16      20.101  -9.552   3.840  1.00  0.84           N  
ATOM    221  CA  GLY A  16      21.145 -10.382   4.433  1.00  0.84           C  
ATOM    222  C   GLY A  16      20.919 -11.850   4.093  1.00  0.84           C  
ATOM    223  O   GLY A  16      21.828 -12.668   4.220  1.00  0.84           O  
ATOM    224  H   GLY A  16      20.200  -9.251   2.879  1.00  0.84           H  
ATOM    225 1HA  GLY A  16      22.118 -10.063   4.064  1.00  0.84           H  
ATOM    226 2HA  GLY A  16      21.149 -10.248   5.515  1.00  0.84           H  
ATOM    227  N   CYS A  17      19.705 -12.158   3.632  1.00  0.84           N  
ATOM    228  CA  CYS A  17      19.303 -13.486   3.195  1.00  0.84           C  
ATOM    229  C   CYS A  17      19.016 -13.369   1.704  1.00  0.84           C  
ATOM    230  O   CYS A  17      19.380 -14.209   0.888  1.00  0.84           O  
ATOM    231  CB  CYS A  17      18.080 -14.009   3.935  1.00  0.84           C  
ATOM    232  SG  CYS A  17      17.619 -15.696   3.465  1.00  0.84           S  
ATOM    233  H   CYS A  17      18.995 -11.433   3.587  1.00  0.84           H  
ATOM    234  HA  CYS A  17      20.111 -14.177   3.383  1.00  0.84           H  
ATOM    235 1HB  CYS A  17      18.275 -13.996   5.005  1.00  0.84           H  
ATOM    236 2HB  CYS A  17      17.232 -13.353   3.749  1.00  0.84           H  
ATOM    237  HG  CYS A  17      17.276 -15.388   2.214  1.00  0.84           H  
ATOM    238  N   HIS A  18      18.309 -12.320   1.343  1.00  0.86           N  
ATOM    239  CA  HIS A  18      17.977 -12.125  -0.047  1.00  0.86           C  
ATOM    240  C   HIS A  18      18.610 -10.852  -0.568  1.00  0.86           C  
ATOM    241  O   HIS A  18      18.972  -9.956   0.205  1.00  0.86           O  
ATOM    242  CB  HIS A  18      16.480 -12.040  -0.234  1.00  0.86           C  
ATOM    243  CG  HIS A  18      15.761 -13.254   0.225  1.00  0.86           C  
ATOM    244  ND1 HIS A  18      15.342 -13.422   1.532  1.00  0.86           N  
ATOM    245  CD2 HIS A  18      15.407 -14.364  -0.430  1.00  0.86           C  
ATOM    246  CE1 HIS A  18      14.746 -14.594   1.652  1.00  0.86           C  
ATOM    247  NE2 HIS A  18      14.773 -15.193   0.477  1.00  0.86           N  
ATOM    248  H   HIS A  18      17.974 -11.662   2.042  1.00  0.86           H  
ATOM    249  HA  HIS A  18      18.352 -12.955  -0.651  1.00  0.86           H  
ATOM    250 1HB  HIS A  18      16.091 -11.179   0.314  1.00  0.86           H  
ATOM    251 2HB  HIS A  18      16.265 -11.887  -1.283  1.00  0.86           H  
ATOM    252  HD1 HIS A  18      15.464 -12.760   2.283  1.00  0.86           H  
ATOM    253  HD2 HIS A  18      15.543 -14.662  -1.464  1.00  0.86           H  
ATOM    254  HE1 HIS A  18      14.341 -14.914   2.614  1.00  0.86           H  
ATOM    255  N   THR A  19      18.685 -10.750  -1.885  1.00  0.88           N  
ATOM    256  CA  THR A  19      19.179  -9.526  -2.512  1.00  0.88           C  
ATOM    257  C   THR A  19      18.322  -9.154  -3.683  1.00  0.88           C  
ATOM    258  O   THR A  19      17.721 -10.005  -4.334  1.00  0.88           O  
ATOM    259  CB  THR A  19      20.636  -9.623  -2.980  1.00  0.88           C  
ATOM    260  OG1 THR A  19      21.026  -8.330  -3.571  1.00  0.88           O  
ATOM    261  CG2 THR A  19      20.784 -10.727  -3.992  1.00  0.88           C  
ATOM    262  H   THR A  19      18.388 -11.554  -2.448  1.00  0.88           H  
ATOM    263  HA  THR A  19      19.119  -8.713  -1.791  1.00  0.88           H  
ATOM    264  HB  THR A  19      21.278  -9.834  -2.124  1.00  0.88           H  
ATOM    265  HG1 THR A  19      21.936  -8.395  -3.878  1.00  0.88           H  
ATOM    266 1HG2 THR A  19      21.813 -10.804  -4.323  1.00  0.88           H  
ATOM    267 2HG2 THR A  19      20.486 -11.678  -3.544  1.00  0.88           H  
ATOM    268 3HG2 THR A  19      20.150 -10.497  -4.830  1.00  0.88           H  
ATOM    269  N   LEU A  20      18.219  -7.856  -3.902  1.00  0.92           N  
ATOM    270  CA  LEU A  20      17.382  -7.338  -4.957  1.00  0.92           C  
ATOM    271  C   LEU A  20      18.161  -6.806  -6.153  1.00  0.92           C  
ATOM    272  O   LEU A  20      17.562  -6.384  -7.141  1.00  0.92           O  
ATOM    273  CB  LEU A  20      16.531  -6.209  -4.382  1.00  0.92           C  
ATOM    274  CG  LEU A  20      15.699  -6.583  -3.151  1.00  0.92           C  
ATOM    275  CD1 LEU A  20      14.878  -5.386  -2.696  1.00  0.92           C  
ATOM    276  CD2 LEU A  20      14.883  -7.752  -3.451  1.00  0.92           C  
ATOM    277  H   LEU A  20      18.747  -7.220  -3.319  1.00  0.92           H  
ATOM    278  HA  LEU A  20      16.729  -8.137  -5.306  1.00  0.92           H  
ATOM    279 1HB  LEU A  20      17.187  -5.385  -4.107  1.00  0.92           H  
ATOM    280 2HB  LEU A  20      15.845  -5.861  -5.158  1.00  0.92           H  
ATOM    281  HG  LEU A  20      16.371  -6.835  -2.339  1.00  0.92           H  
ATOM    282 1HD1 LEU A  20      14.310  -5.655  -1.807  1.00  0.92           H  
ATOM    283 2HD1 LEU A  20      15.543  -4.553  -2.462  1.00  0.92           H  
ATOM    284 3HD1 LEU A  20      14.189  -5.090  -3.484  1.00  0.92           H  
ATOM    285 1HD2 LEU A  20      14.311  -8.034  -2.568  1.00  0.92           H  
ATOM    286 2HD2 LEU A  20      14.225  -7.523  -4.258  1.00  0.92           H  
ATOM    287 3HD2 LEU A  20      15.531  -8.558  -3.734  1.00  0.92           H  
ATOM    288  N   ALA A  21      19.489  -6.748  -6.059  1.00  0.96           N  
ATOM    289  CA  ALA A  21      20.215  -6.122  -7.174  1.00  0.96           C  
ATOM    290  C   ALA A  21      20.537  -7.146  -8.254  1.00  0.96           C  
ATOM    291  O   ALA A  21      20.968  -8.257  -7.957  1.00  0.96           O  
ATOM    292  CB  ALA A  21      21.463  -5.425  -6.681  1.00  0.96           C  
ATOM    293  H   ALA A  21      19.972  -7.154  -5.248  1.00  0.96           H  
ATOM    294  HA  ALA A  21      19.566  -5.368  -7.620  1.00  0.96           H  
ATOM    295 1HB  ALA A  21      21.965  -4.942  -7.517  1.00  0.96           H  
ATOM    296 2HB  ALA A  21      21.187  -4.675  -5.940  1.00  0.96           H  
ATOM    297 3HB  ALA A  21      22.113  -6.132  -6.237  1.00  0.96           H  
ATOM    298  N   LYS A  22      20.413  -6.737  -9.514  1.00  1.00           N  
ATOM    299  CA  LYS A  22      20.614  -7.621 -10.668  1.00  1.00           C  
ATOM    300  C   LYS A  22      21.907  -8.434 -10.690  1.00  1.00           C  
ATOM    301  O   LYS A  22      21.893  -9.608 -11.054  1.00  1.00           O  
ATOM    302  CB  LYS A  22      20.542  -6.793 -11.953  1.00  1.00           C  
ATOM    303  CG  LYS A  22      20.696  -7.594 -13.239  1.00  1.00           C  
ATOM    304  CD  LYS A  22      20.537  -6.700 -14.469  1.00  1.00           C  
ATOM    305  CE  LYS A  22      20.728  -7.487 -15.761  1.00  1.00           C  
ATOM    306  NZ  LYS A  22      20.598  -6.618 -16.969  1.00  1.00           N  
ATOM    307  H   LYS A  22      20.095  -5.793  -9.681  1.00  1.00           H  
ATOM    308  HA  LYS A  22      19.793  -8.336 -10.674  1.00  1.00           H  
ATOM    309 1HB  LYS A  22      19.583  -6.276 -11.997  1.00  1.00           H  
ATOM    310 2HB  LYS A  22      21.321  -6.033 -11.940  1.00  1.00           H  
ATOM    311 1HG  LYS A  22      21.687  -8.051 -13.258  1.00  1.00           H  
ATOM    312 2HG  LYS A  22      19.954  -8.387 -13.270  1.00  1.00           H  
ATOM    313 1HD  LYS A  22      19.540  -6.255 -14.468  1.00  1.00           H  
ATOM    314 2HD  LYS A  22      21.273  -5.898 -14.432  1.00  1.00           H  
ATOM    315 1HE  LYS A  22      21.717  -7.942 -15.759  1.00  1.00           H  
ATOM    316 2HE  LYS A  22      19.976  -8.274 -15.810  1.00  1.00           H  
ATOM    317 1HZ  LYS A  22      20.729  -7.175 -17.802  1.00  1.00           H  
ATOM    318 2HZ  LYS A  22      19.678  -6.200 -16.985  1.00  1.00           H  
ATOM    319 3HZ  LYS A  22      21.298  -5.890 -16.939  1.00  1.00           H  
ATOM    320  N   GLY A  23      23.026  -7.812 -10.342  1.00  1.03           N  
ATOM    321  CA  GLY A  23      24.308  -8.507 -10.379  1.00  1.03           C  
ATOM    322  C   GLY A  23      24.775  -9.029  -9.019  1.00  1.03           C  
ATOM    323  O   GLY A  23      25.930  -9.436  -8.877  1.00  1.03           O  
ATOM    324  H   GLY A  23      22.987  -6.850 -10.042  1.00  1.03           H  
ATOM    325 1HA  GLY A  23      24.240  -9.342 -11.076  1.00  1.03           H  
ATOM    326 2HA  GLY A  23      25.062  -7.833 -10.782  1.00  1.03           H  
ATOM    327  N   ALA A  24      23.929  -8.961  -7.997  1.00  1.03           N  
ATOM    328  CA  ALA A  24      24.390  -9.349  -6.673  1.00  1.03           C  
ATOM    329  C   ALA A  24      24.486 -10.870  -6.456  1.00  1.03           C  
ATOM    330  O   ALA A  24      23.644 -11.633  -6.943  1.00  1.03           O  
ATOM    331  CB  ALA A  24      23.475  -8.788  -5.634  1.00  1.03           C  
ATOM    332  H   ALA A  24      22.963  -8.655  -8.130  1.00  1.03           H  
ATOM    333  HA  ALA A  24      25.353  -8.887  -6.535  1.00  1.03           H  
ATOM    334 1HB  ALA A  24      23.846  -9.044  -4.643  1.00  1.03           H  
ATOM    335 2HB  ALA A  24      23.443  -7.729  -5.742  1.00  1.03           H  
ATOM    336 3HB  ALA A  24      22.485  -9.202  -5.782  1.00  1.03           H  
ATOM    337  N   PRO A  25      25.489 -11.336  -5.682  1.00  1.01           N  
ATOM    338  CA  PRO A  25      25.621 -12.684  -5.163  1.00  1.01           C  
ATOM    339  C   PRO A  25      24.445 -13.064  -4.283  1.00  1.01           C  
ATOM    340  O   PRO A  25      23.878 -12.226  -3.582  1.00  1.01           O  
ATOM    341  CB  PRO A  25      26.903 -12.615  -4.331  1.00  1.01           C  
ATOM    342  CG  PRO A  25      27.690 -11.482  -4.920  1.00  1.01           C  
ATOM    343  CD  PRO A  25      26.665 -10.479  -5.381  1.00  1.01           C  
ATOM    344  HA  PRO A  25      25.725 -13.388  -6.002  1.00  1.01           H  
ATOM    345 1HB  PRO A  25      26.644 -12.461  -3.270  1.00  1.01           H  
ATOM    346 2HB  PRO A  25      27.433 -13.576  -4.387  1.00  1.01           H  
ATOM    347 1HG  PRO A  25      28.377 -11.069  -4.164  1.00  1.01           H  
ATOM    348 2HG  PRO A  25      28.316 -11.849  -5.747  1.00  1.01           H  
ATOM    349 1HD  PRO A  25      26.441  -9.744  -4.594  1.00  1.01           H  
ATOM    350 2HD  PRO A  25      27.081 -10.026  -6.299  1.00  1.01           H  
ATOM    351  N   HIS A  26      24.102 -14.337  -4.282  1.00  0.97           N  
ATOM    352  CA  HIS A  26      23.030 -14.822  -3.424  1.00  0.97           C  
ATOM    353  C   HIS A  26      23.604 -14.898  -2.005  1.00  0.97           C  
ATOM    354  O   HIS A  26      24.826 -14.985  -1.848  1.00  0.97           O  
ATOM    355  CB  HIS A  26      22.537 -16.170  -3.917  1.00  0.97           C  
ATOM    356  CG  HIS A  26      22.005 -16.123  -5.321  1.00  0.97           C  
ATOM    357  ND1 HIS A  26      21.223 -17.108  -5.843  1.00  0.97           N  
ATOM    358  CD2 HIS A  26      22.188 -15.227  -6.317  1.00  0.97           C  
ATOM    359  CE1 HIS A  26      20.945 -16.835  -7.098  1.00  0.97           C  
ATOM    360  NE2 HIS A  26      21.513 -15.697  -7.411  1.00  0.97           N  
ATOM    361  H   HIS A  26      24.591 -14.986  -4.882  1.00  0.97           H  
ATOM    362  HA  HIS A  26      22.191 -14.124  -3.417  1.00  0.97           H  
ATOM    363 1HB  HIS A  26      23.353 -16.889  -3.880  1.00  0.97           H  
ATOM    364 2HB  HIS A  26      21.753 -16.534  -3.268  1.00  0.97           H  
ATOM    365  HD2 HIS A  26      22.771 -14.307  -6.274  1.00  0.97           H  
ATOM    366  HE1 HIS A  26      20.355 -17.458  -7.760  1.00  0.97           H  
ATOM    367  HE2 HIS A  26      21.474 -15.242  -8.314  1.00  0.97           H  
ATOM    368  N   LYS A  27      22.759 -14.785  -0.985  1.00  0.93           N  
ATOM    369  CA  LYS A  27      23.232 -14.772   0.403  1.00  0.93           C  
ATOM    370  C   LYS A  27      22.381 -15.677   1.253  1.00  0.93           C  
ATOM    371  O   LYS A  27      21.497 -15.186   1.912  1.00  0.93           O  
ATOM    372  CB  LYS A  27      23.134 -13.348   0.980  1.00  0.93           C  
ATOM    373  CG  LYS A  27      24.000 -12.306   0.277  1.00  0.93           C  
ATOM    374  CD  LYS A  27      23.823 -10.930   0.896  1.00  0.93           C  
ATOM    375  CE  LYS A  27      24.681  -9.892   0.182  1.00  0.93           C  
ATOM    376  NZ  LYS A  27      24.516  -8.532   0.778  1.00  0.93           N  
ATOM    377  H   LYS A  27      21.753 -14.787  -1.166  1.00  0.93           H  
ATOM    378  HA  LYS A  27      24.261 -15.126   0.440  1.00  0.93           H  
ATOM    379 1HB  LYS A  27      22.094 -13.011   0.929  1.00  0.93           H  
ATOM    380 2HB  LYS A  27      23.412 -13.368   2.036  1.00  0.93           H  
ATOM    381 1HG  LYS A  27      25.048 -12.601   0.338  1.00  0.93           H  
ATOM    382 2HG  LYS A  27      23.721 -12.247  -0.776  1.00  0.93           H  
ATOM    383 1HD  LYS A  27      22.771 -10.638   0.817  1.00  0.93           H  
ATOM    384 2HD  LYS A  27      24.093 -10.965   1.952  1.00  0.93           H  
ATOM    385 1HE  LYS A  27      25.727 -10.186   0.249  1.00  0.93           H  
ATOM    386 2HE  LYS A  27      24.391  -9.856  -0.872  1.00  0.93           H  
ATOM    387 1HZ  LYS A  27      25.097  -7.871   0.281  1.00  0.93           H  
ATOM    388 2HZ  LYS A  27      23.546  -8.249   0.709  1.00  0.93           H  
ATOM    389 3HZ  LYS A  27      24.792  -8.555   1.749  1.00  0.93           H  
ATOM    390  N   LYS A  28      22.603 -16.982   1.250  1.00  0.88           N  
ATOM    391  CA  LYS A  28      21.694 -17.945   1.921  1.00  0.88           C  
ATOM    392  C   LYS A  28      20.346 -18.055   1.186  1.00  0.88           C  
ATOM    393  O   LYS A  28      19.893 -19.160   0.918  1.00  0.88           O  
ATOM    394  CB  LYS A  28      21.446 -17.626   3.409  1.00  0.88           C  
ATOM    395  CG  LYS A  28      22.675 -17.779   4.299  1.00  0.88           C  
ATOM    396  CD  LYS A  28      22.351 -17.460   5.750  1.00  0.88           C  
ATOM    397  CE  LYS A  28      23.586 -17.606   6.636  1.00  0.88           C  
ATOM    398  NZ  LYS A  28      23.296 -17.269   8.056  1.00  0.88           N  
ATOM    399  H   LYS A  28      23.386 -17.333   0.717  1.00  0.88           H  
ATOM    400  HA  LYS A  28      22.160 -18.929   1.879  1.00  0.88           H  
ATOM    401 1HB  LYS A  28      21.007 -16.658   3.571  1.00  0.88           H  
ATOM    402 2HB  LYS A  28      20.714 -18.340   3.781  1.00  0.88           H  
ATOM    403 1HG  LYS A  28      23.054 -18.799   4.230  1.00  0.88           H  
ATOM    404 2HG  LYS A  28      23.452 -17.096   3.956  1.00  0.88           H  
ATOM    405 1HD  LYS A  28      21.979 -16.435   5.820  1.00  0.88           H  
ATOM    406 2HD  LYS A  28      21.573 -18.135   6.106  1.00  0.88           H  
ATOM    407 1HE  LYS A  28      23.944 -18.633   6.583  1.00  0.88           H  
ATOM    408 2HE  LYS A  28      24.367 -16.940   6.268  1.00  0.88           H  
ATOM    409 1HZ  LYS A  28      24.138 -17.377   8.605  1.00  0.88           H  
ATOM    410 2HZ  LYS A  28      22.975 -16.313   8.118  1.00  0.88           H  
ATOM    411 3HZ  LYS A  28      22.582 -17.888   8.411  1.00  0.88           H  
ATOM    412  N   GLY A  29      19.681 -16.940   0.899  1.00  0.84           N  
ATOM    413  CA  GLY A  29      18.510 -16.954   0.042  1.00  0.84           C  
ATOM    414  C   GLY A  29      18.955 -16.528  -1.369  1.00  0.84           C  
ATOM    415  O   GLY A  29      20.089 -16.077  -1.553  1.00  0.84           O  
ATOM    416  H   GLY A  29      20.031 -16.037   1.224  1.00  0.84           H  
ATOM    417 1HA  GLY A  29      18.073 -17.951   0.034  1.00  0.84           H  
ATOM    418 2HA  GLY A  29      17.768 -16.257   0.427  1.00  0.84           H  
ATOM    419  N   PRO A  30      18.069 -16.619  -2.369  1.00  0.80           N  
ATOM    420  CA  PRO A  30      18.250 -16.216  -3.761  1.00  0.80           C  
ATOM    421  C   PRO A  30      18.214 -14.701  -4.048  1.00  0.80           C  
ATOM    422  O   PRO A  30      17.744 -13.887  -3.239  1.00  0.80           O  
ATOM    423  CB  PRO A  30      17.084 -16.934  -4.457  1.00  0.80           C  
ATOM    424  CG  PRO A  30      16.027 -17.063  -3.399  1.00  0.80           C  
ATOM    425  CD  PRO A  30      16.802 -17.323  -2.119  1.00  0.80           C  
ATOM    426  HA  PRO A  30      19.198 -16.637  -4.114  1.00  0.80           H  
ATOM    427 1HB  PRO A  30      16.751 -16.341  -5.326  1.00  0.80           H  
ATOM    428 2HB  PRO A  30      17.428 -17.907  -4.849  1.00  0.80           H  
ATOM    429 1HG  PRO A  30      15.431 -16.148  -3.361  1.00  0.80           H  
ATOM    430 2HG  PRO A  30      15.338 -17.880  -3.645  1.00  0.80           H  
ATOM    431 1HD  PRO A  30      16.270 -16.922  -1.259  1.00  0.80           H  
ATOM    432 2HD  PRO A  30      16.993 -18.405  -2.019  1.00  0.80           H  
ATOM    433  N   ASN A  31      18.692 -14.366  -5.244  1.00  0.77           N  
ATOM    434  CA  ASN A  31      18.576 -13.035  -5.836  1.00  0.77           C  
ATOM    435  C   ASN A  31      17.173 -12.895  -6.423  1.00  0.77           C  
ATOM    436  O   ASN A  31      16.775 -13.685  -7.277  1.00  0.77           O  
ATOM    437  CB  ASN A  31      19.659 -12.788  -6.870  1.00  0.77           C  
ATOM    438  CG  ASN A  31      19.657 -11.391  -7.435  1.00  0.77           C  
ATOM    439  OD1 ASN A  31      18.606 -10.784  -7.674  1.00  0.77           O  
ATOM    440  ND2 ASN A  31      20.825 -10.844  -7.652  1.00  0.77           N  
ATOM    441  H   ASN A  31      19.122 -15.093  -5.801  1.00  0.77           H  
ATOM    442  HA  ASN A  31      18.659 -12.292  -5.051  1.00  0.77           H  
ATOM    443 1HB  ASN A  31      20.625 -12.943  -6.404  1.00  0.77           H  
ATOM    444 2HB  ASN A  31      19.560 -13.501  -7.684  1.00  0.77           H  
ATOM    445 1HD2 ASN A  31      20.855  -9.905  -8.015  1.00  0.77           H  
ATOM    446 2HD2 ASN A  31      21.699 -11.324  -7.448  1.00  0.77           H  
ATOM    447  N   LEU A  32      16.410 -11.941  -5.903  1.00  0.76           N  
ATOM    448  CA  LEU A  32      15.005 -11.761  -6.236  1.00  0.76           C  
ATOM    449  C   LEU A  32      14.758 -10.804  -7.417  1.00  0.76           C  
ATOM    450  O   LEU A  32      13.615 -10.472  -7.747  1.00  0.76           O  
ATOM    451  CB  LEU A  32      14.284 -11.250  -4.989  1.00  0.76           C  
ATOM    452  CG  LEU A  32      14.388 -12.158  -3.768  1.00  0.76           C  
ATOM    453  CD1 LEU A  32      13.614 -11.509  -2.626  1.00  0.76           C  
ATOM    454  CD2 LEU A  32      13.911 -13.574  -4.100  1.00  0.76           C  
ATOM    455  H   LEU A  32      16.833 -11.305  -5.234  1.00  0.76           H  
ATOM    456  HA  LEU A  32      14.595 -12.736  -6.502  1.00  0.76           H  
ATOM    457 1HB  LEU A  32      14.715 -10.311  -4.733  1.00  0.76           H  
ATOM    458 2HB  LEU A  32      13.235 -11.093  -5.222  1.00  0.76           H  
ATOM    459  HG  LEU A  32      15.435 -12.221  -3.465  1.00  0.76           H  
ATOM    460 1HD1 LEU A  32      13.700 -12.121  -1.733  1.00  0.76           H  
ATOM    461 2HD1 LEU A  32      14.024 -10.520  -2.428  1.00  0.76           H  
ATOM    462 3HD1 LEU A  32      12.563 -11.418  -2.902  1.00  0.76           H  
ATOM    463 1HD2 LEU A  32      14.017 -14.198  -3.221  1.00  0.76           H  
ATOM    464 2HD2 LEU A  32      12.887 -13.571  -4.397  1.00  0.76           H  
ATOM    465 3HD2 LEU A  32      14.522 -13.980  -4.909  1.00  0.76           H  
ATOM    466  N   TYR A  33      15.816 -10.304  -8.031  1.00  0.75           N  
ATOM    467  CA  TYR A  33      15.625  -9.420  -9.174  1.00  0.75           C  
ATOM    468  C   TYR A  33      14.899 -10.176 -10.285  1.00  0.75           C  
ATOM    469  O   TYR A  33      15.259 -11.310 -10.601  1.00  0.75           O  
ATOM    470  CB  TYR A  33      16.957  -8.889  -9.674  1.00  0.75           C  
ATOM    471  CG  TYR A  33      16.817  -8.007 -10.884  1.00  0.75           C  
ATOM    472  CD1 TYR A  33      16.354  -6.702 -10.768  1.00  0.75           C  
ATOM    473  CD2 TYR A  33      17.144  -8.520 -12.127  1.00  0.75           C  
ATOM    474  CE1 TYR A  33      16.214  -5.924 -11.906  1.00  0.75           C  
ATOM    475  CE2 TYR A  33      17.010  -7.749 -13.255  1.00  0.75           C  
ATOM    476  CZ  TYR A  33      16.546  -6.460 -13.158  1.00  0.75           C  
ATOM    477  OH  TYR A  33      16.413  -5.700 -14.305  1.00  0.75           O  
ATOM    478  H   TYR A  33      16.757 -10.570  -7.744  1.00  0.75           H  
ATOM    479  HA  TYR A  33      15.006  -8.579  -8.877  1.00  0.75           H  
ATOM    480 1HB  TYR A  33      17.450  -8.319  -8.884  1.00  0.75           H  
ATOM    481 2HB  TYR A  33      17.611  -9.721  -9.931  1.00  0.75           H  
ATOM    482  HD1 TYR A  33      16.095  -6.292  -9.790  1.00  0.75           H  
ATOM    483  HD2 TYR A  33      17.506  -9.545 -12.208  1.00  0.75           H  
ATOM    484  HE1 TYR A  33      15.844  -4.899 -11.824  1.00  0.75           H  
ATOM    485  HE2 TYR A  33      17.268  -8.161 -14.230  1.00  0.75           H  
ATOM    486  HH  TYR A  33      15.776  -4.964 -14.139  1.00  0.75           H  
ATOM    487  N   GLY A  34      13.851  -9.578 -10.868  1.00  0.76           N  
ATOM    488  CA  GLY A  34      13.112 -10.237 -11.942  1.00  0.76           C  
ATOM    489  C   GLY A  34      12.078 -11.273 -11.457  1.00  0.76           C  
ATOM    490  O   GLY A  34      11.436 -11.934 -12.271  1.00  0.76           O  
ATOM    491  H   GLY A  34      13.564  -8.632 -10.616  1.00  0.76           H  
ATOM    492 1HA  GLY A  34      12.603  -9.472 -12.530  1.00  0.76           H  
ATOM    493 2HA  GLY A  34      13.821 -10.720 -12.613  1.00  0.76           H  
ATOM    494  N   LEU A  35      11.914 -11.407 -10.137  1.00  0.76           N  
ATOM    495  CA  LEU A  35      11.009 -12.374  -9.511  1.00  0.76           C  
ATOM    496  C   LEU A  35       9.539 -12.312  -9.892  1.00  0.76           C  
ATOM    497  O   LEU A  35       8.883 -13.348  -9.957  1.00  0.76           O  
ATOM    498  CB  LEU A  35      11.024 -12.173  -8.012  1.00  0.76           C  
ATOM    499  CG  LEU A  35      10.299 -13.148  -7.169  1.00  0.76           C  
ATOM    500  CD1 LEU A  35      10.971 -14.514  -7.333  1.00  0.76           C  
ATOM    501  CD2 LEU A  35      10.335 -12.631  -5.759  1.00  0.76           C  
ATOM    502  H   LEU A  35      12.490 -10.844  -9.509  1.00  0.76           H  
ATOM    503  HA  LEU A  35      11.380 -13.369  -9.751  1.00  0.76           H  
ATOM    504 1HB  LEU A  35      12.046 -12.231  -7.688  1.00  0.76           H  
ATOM    505 2HB  LEU A  35      10.647 -11.174  -7.783  1.00  0.76           H  
ATOM    506  HG  LEU A  35       9.263 -13.246  -7.492  1.00  0.76           H  
ATOM    507 1HD1 LEU A  35      10.475 -15.252  -6.717  1.00  0.76           H  
ATOM    508 2HD1 LEU A  35      10.917 -14.822  -8.379  1.00  0.76           H  
ATOM    509 3HD1 LEU A  35      12.017 -14.439  -7.029  1.00  0.76           H  
ATOM    510 1HD2 LEU A  35       9.842 -13.318  -5.095  1.00  0.76           H  
ATOM    511 2HD2 LEU A  35      11.349 -12.513  -5.457  1.00  0.76           H  
ATOM    512 3HD2 LEU A  35       9.837 -11.664  -5.727  1.00  0.76           H  
ATOM    513  N   PHE A  36       8.984 -11.125 -10.103  1.00  0.76           N  
ATOM    514  CA  PHE A  36       7.539 -11.096 -10.282  1.00  0.76           C  
ATOM    515  C   PHE A  36       7.082 -11.759 -11.561  1.00  0.76           C  
ATOM    516  O   PHE A  36       7.506 -11.423 -12.667  1.00  0.76           O  
ATOM    517  CB  PHE A  36       7.001  -9.668 -10.208  1.00  0.76           C  
ATOM    518  CG  PHE A  36       6.919  -9.122  -8.793  1.00  0.76           C  
ATOM    519  CD1 PHE A  36       7.975  -8.455  -8.226  1.00  0.76           C  
ATOM    520  CD2 PHE A  36       5.748  -9.260  -8.040  1.00  0.76           C  
ATOM    521  CE1 PHE A  36       7.882  -7.961  -6.953  1.00  0.76           C  
ATOM    522  CE2 PHE A  36       5.662  -8.744  -6.755  1.00  0.76           C  
ATOM    523  CZ  PHE A  36       6.738  -8.104  -6.212  1.00  0.76           C  
ATOM    524  H   PHE A  36       9.539 -10.282 -10.094  1.00  0.76           H  
ATOM    525  HA  PHE A  36       7.102 -11.641  -9.449  1.00  0.76           H  
ATOM    526 1HB  PHE A  36       7.640  -9.009 -10.793  1.00  0.76           H  
ATOM    527 2HB  PHE A  36       6.004  -9.636 -10.646  1.00  0.76           H  
ATOM    528  HD1 PHE A  36       8.896  -8.321  -8.795  1.00  0.76           H  
ATOM    529  HD2 PHE A  36       4.894  -9.782  -8.477  1.00  0.76           H  
ATOM    530  HE1 PHE A  36       8.716  -7.440  -6.543  1.00  0.76           H  
ATOM    531  HE2 PHE A  36       4.747  -8.854  -6.175  1.00  0.76           H  
ATOM    532  HZ  PHE A  36       6.684  -7.691  -5.203  1.00  0.76           H  
ATOM    533  N   GLY A  37       6.205 -12.733 -11.358  1.00  0.76           N  
ATOM    534  CA  GLY A  37       5.626 -13.579 -12.391  1.00  0.76           C  
ATOM    535  C   GLY A  37       6.513 -14.784 -12.737  1.00  0.76           C  
ATOM    536  O   GLY A  37       6.123 -15.634 -13.540  1.00  0.76           O  
ATOM    537  H   GLY A  37       5.932 -12.897 -10.392  1.00  0.76           H  
ATOM    538 1HA  GLY A  37       4.653 -13.934 -12.050  1.00  0.76           H  
ATOM    539 2HA  GLY A  37       5.454 -12.984 -13.286  1.00  0.76           H  
ATOM    540  N   ALA A  38       7.704 -14.867 -12.141  1.00  0.76           N  
ATOM    541  CA  ALA A  38       8.615 -15.963 -12.437  1.00  0.76           C  
ATOM    542  C   ALA A  38       8.080 -17.237 -11.806  1.00  0.76           C  
ATOM    543  O   ALA A  38       7.416 -17.159 -10.784  1.00  0.76           O  
ATOM    544  CB  ALA A  38      10.007 -15.667 -11.893  1.00  0.76           C  
ATOM    545  H   ALA A  38       7.995 -14.157 -11.467  1.00  0.76           H  
ATOM    546  HA  ALA A  38       8.678 -16.063 -13.513  1.00  0.76           H  
ATOM    547 1HB  ALA A  38      10.679 -16.493 -12.134  1.00  0.76           H  
ATOM    548 2HB  ALA A  38      10.387 -14.742 -12.338  1.00  0.76           H  
ATOM    549 3HB  ALA A  38       9.952 -15.549 -10.813  1.00  0.76           H  
ATOM    550  N   PRO A  39       8.244 -18.422 -12.390  1.00  0.76           N  
ATOM    551  CA  PRO A  39       7.938 -19.663 -11.719  1.00  0.76           C  
ATOM    552  C   PRO A  39       8.817 -19.790 -10.479  1.00  0.76           C  
ATOM    553  O   PRO A  39      10.006 -19.438 -10.493  1.00  0.76           O  
ATOM    554  CB  PRO A  39       8.251 -20.711 -12.781  1.00  0.76           C  
ATOM    555  CG  PRO A  39       8.140 -19.967 -14.103  1.00  0.76           C  
ATOM    556  CD  PRO A  39       8.625 -18.556 -13.800  1.00  0.76           C  
ATOM    557  HA  PRO A  39       6.884 -19.706 -11.448  1.00  0.76           H  
ATOM    558 1HB  PRO A  39       9.213 -21.144 -12.588  1.00  0.76           H  
ATOM    559 2HB  PRO A  39       7.523 -21.529 -12.702  1.00  0.76           H  
ATOM    560 1HG  PRO A  39       8.750 -20.469 -14.870  1.00  0.76           H  
ATOM    561 2HG  PRO A  39       7.100 -19.986 -14.462  1.00  0.76           H  
ATOM    562 1HD  PRO A  39       9.717 -18.460 -13.924  1.00  0.76           H  
ATOM    563 2HD  PRO A  39       8.055 -17.869 -14.442  1.00  0.76           H  
ATOM    564  N   SER A  40       8.262 -20.332  -9.416  1.00  0.77           N  
ATOM    565  CA  SER A  40       9.047 -20.573  -8.221  1.00  0.77           C  
ATOM    566  C   SER A  40      10.116 -21.608  -8.515  1.00  0.77           C  
ATOM    567  O   SER A  40       9.882 -22.556  -9.263  1.00  0.77           O  
ATOM    568  CB  SER A  40       8.163 -21.004  -7.074  1.00  0.77           C  
ATOM    569  OG  SER A  40       8.928 -21.309  -5.937  1.00  0.77           O  
ATOM    570  H   SER A  40       7.274 -20.563  -9.427  1.00  0.77           H  
ATOM    571  HA  SER A  40       9.557 -19.655  -7.945  1.00  0.77           H  
ATOM    572 1HB  SER A  40       7.448 -20.214  -6.843  1.00  0.77           H  
ATOM    573 2HB  SER A  40       7.589 -21.882  -7.376  1.00  0.77           H  
ATOM    574  HG  SER A  40       9.588 -21.945  -6.236  1.00  0.77           H  
ATOM    575  N   GLY A  41      11.292 -21.422  -7.926  1.00  0.79           N  
ATOM    576  CA  GLY A  41      12.382 -22.373  -8.107  1.00  0.79           C  
ATOM    577  C   GLY A  41      13.221 -22.155  -9.379  1.00  0.79           C  
ATOM    578  O   GLY A  41      13.970 -23.047  -9.778  1.00  0.79           O  
ATOM    579  H   GLY A  41      11.425 -20.615  -7.333  1.00  0.79           H  
ATOM    580 1HA  GLY A  41      13.020 -22.323  -7.240  1.00  0.79           H  
ATOM    581 2HA  GLY A  41      11.969 -23.381  -8.122  1.00  0.79           H  
ATOM    582  N   THR A  42      13.106 -20.977 -10.013  1.00  0.81           N  
ATOM    583  CA  THR A  42      13.838 -20.728 -11.259  1.00  0.81           C  
ATOM    584  C   THR A  42      14.933 -19.661 -11.259  1.00  0.81           C  
ATOM    585  O   THR A  42      15.331 -19.232 -12.337  1.00  0.81           O  
ATOM    586  CB  THR A  42      12.888 -20.365 -12.413  1.00  0.81           C  
ATOM    587  OG1 THR A  42      12.125 -19.176 -12.104  1.00  0.81           O  
ATOM    588  CG2 THR A  42      11.953 -21.521 -12.674  1.00  0.81           C  
ATOM    589  H   THR A  42      12.474 -20.274  -9.655  1.00  0.81           H  
ATOM    590  HA  THR A  42      14.325 -21.662 -11.534  1.00  0.81           H  
ATOM    591  HB  THR A  42      13.477 -20.176 -13.307  1.00  0.81           H  
ATOM    592  HG1 THR A  42      11.416 -19.373 -11.455  1.00  0.81           H  
ATOM    593 1HG2 THR A  42      11.300 -21.271 -13.505  1.00  0.81           H  
ATOM    594 2HG2 THR A  42      12.533 -22.408 -12.920  1.00  0.81           H  
ATOM    595 3HG2 THR A  42      11.356 -21.714 -11.779  1.00  0.81           H  
ATOM    596  N   VAL A  43      15.429 -19.207 -10.111  1.00  0.84           N  
ATOM    597  CA  VAL A  43      16.502 -18.208 -10.182  1.00  0.84           C  
ATOM    598  C   VAL A  43      17.824 -18.928 -10.525  1.00  0.84           C  
ATOM    599  O   VAL A  43      18.254 -19.801  -9.758  1.00  0.84           O  
ATOM    600  CB  VAL A  43      16.671 -17.458  -8.859  1.00  0.84           C  
ATOM    601  CG1 VAL A  43      17.829 -16.495  -8.969  1.00  0.84           C  
ATOM    602  CG2 VAL A  43      15.380 -16.709  -8.511  1.00  0.84           C  
ATOM    603  H   VAL A  43      15.084 -19.554  -9.228  1.00  0.84           H  
ATOM    604  HA  VAL A  43      16.228 -17.470 -10.921  1.00  0.84           H  
ATOM    605  HB  VAL A  43      16.919 -18.168  -8.078  1.00  0.84           H  
ATOM    606 1HG1 VAL A  43      17.966 -15.976  -8.020  1.00  0.84           H  
ATOM    607 2HG1 VAL A  43      18.727 -17.046  -9.222  1.00  0.84           H  
ATOM    608 3HG1 VAL A  43      17.622 -15.766  -9.750  1.00  0.84           H  
ATOM    609 1HG2 VAL A  43      15.509 -16.178  -7.566  1.00  0.84           H  
ATOM    610 2HG2 VAL A  43      15.155 -15.989  -9.301  1.00  0.84           H  
ATOM    611 3HG2 VAL A  43      14.560 -17.418  -8.421  1.00  0.84           H  
ATOM    612  N   PRO A  44      18.494 -18.595 -11.648  1.00  0.86           N  
ATOM    613  CA  PRO A  44      19.687 -19.266 -12.118  1.00  0.86           C  
ATOM    614  C   PRO A  44      20.786 -19.311 -11.086  1.00  0.86           C  
ATOM    615  O   PRO A  44      21.072 -18.324 -10.411  1.00  0.86           O  
ATOM    616  CB  PRO A  44      20.122 -18.389 -13.298  1.00  0.86           C  
ATOM    617  CG  PRO A  44      18.849 -17.766 -13.794  1.00  0.86           C  
ATOM    618  CD  PRO A  44      18.041 -17.496 -12.546  1.00  0.86           C  
ATOM    619  HA  PRO A  44      19.424 -20.279 -12.454  1.00  0.86           H  
ATOM    620 1HB  PRO A  44      20.858 -17.646 -12.960  1.00  0.86           H  
ATOM    621 2HB  PRO A  44      20.621 -19.007 -14.059  1.00  0.86           H  
ATOM    622 1HG  PRO A  44      19.067 -16.854 -14.369  1.00  0.86           H  
ATOM    623 2HG  PRO A  44      18.336 -18.458 -14.477  1.00  0.86           H  
ATOM    624 1HD  PRO A  44      18.273 -16.512 -12.120  1.00  0.86           H  
ATOM    625 2HD  PRO A  44      17.000 -17.593 -12.851  1.00  0.86           H  
ATOM    626  N   GLY A  45      21.415 -20.470 -10.990  1.00  0.87           N  
ATOM    627  CA  GLY A  45      22.535 -20.691 -10.090  1.00  0.87           C  
ATOM    628  C   GLY A  45      22.145 -21.130  -8.681  1.00  0.87           C  
ATOM    629  O   GLY A  45      23.016 -21.538  -7.914  1.00  0.87           O  
ATOM    630  H   GLY A  45      21.109 -21.239 -11.568  1.00  0.87           H  
ATOM    631 1HA  GLY A  45      23.193 -21.441 -10.526  1.00  0.87           H  
ATOM    632 2HA  GLY A  45      23.117 -19.773 -10.025  1.00  0.87           H  
ATOM    633  N   TRP A  46      20.859 -21.068  -8.325  1.00  0.86           N  
ATOM    634  CA  TRP A  46      20.495 -21.445  -6.962  1.00  0.86           C  
ATOM    635  C   TRP A  46      19.945 -22.863  -6.832  1.00  0.86           C  
ATOM    636  O   TRP A  46      19.174 -23.333  -7.670  1.00  0.86           O  
ATOM    637  CB  TRP A  46      19.517 -20.453  -6.367  1.00  0.86           C  
ATOM    638  CG  TRP A  46      19.317 -20.679  -4.918  1.00  0.86           C  
ATOM    639  CD1 TRP A  46      18.281 -21.267  -4.288  1.00  0.86           C  
ATOM    640  CD2 TRP A  46      20.259 -20.339  -3.893  1.00  0.86           C  
ATOM    641  NE1 TRP A  46      18.510 -21.310  -2.951  1.00  0.86           N  
ATOM    642  CE2 TRP A  46      19.718 -20.753  -2.697  1.00  0.86           C  
ATOM    643  CE3 TRP A  46      21.518 -19.735  -3.902  1.00  0.86           C  
ATOM    644  CZ2 TRP A  46      20.374 -20.596  -1.526  1.00  0.86           C  
ATOM    645  CZ3 TRP A  46      22.183 -19.564  -2.706  1.00  0.86           C  
ATOM    646  CH2 TRP A  46      21.625 -19.985  -1.549  1.00  0.86           C  
ATOM    647  H   TRP A  46      20.140 -20.720  -8.967  1.00  0.86           H  
ATOM    648  HA  TRP A  46      21.395 -21.392  -6.352  1.00  0.86           H  
ATOM    649 1HB  TRP A  46      19.889 -19.457  -6.505  1.00  0.86           H  
ATOM    650 2HB  TRP A  46      18.572 -20.516  -6.881  1.00  0.86           H  
ATOM    651  HD1 TRP A  46      17.419 -21.661  -4.765  1.00  0.86           H  
ATOM    652  HE1 TRP A  46      17.893 -21.715  -2.264  1.00  0.86           H  
ATOM    653  HE3 TRP A  46      21.969 -19.410  -4.835  1.00  0.86           H  
ATOM    654  HZ2 TRP A  46      19.943 -20.940  -0.590  1.00  0.86           H  
ATOM    655  HZ3 TRP A  46      23.166 -19.091  -2.717  1.00  0.86           H  
ATOM    656  HH2 TRP A  46      22.167 -19.849  -0.616  1.00  0.86           H  
ATOM    657  N   ASP A  47      20.338 -23.540  -5.757  1.00  0.84           N  
ATOM    658  CA  ASP A  47      19.843 -24.880  -5.468  1.00  0.84           C  
ATOM    659  C   ASP A  47      18.529 -24.843  -4.692  1.00  0.84           C  
ATOM    660  O   ASP A  47      18.485 -24.409  -3.541  1.00  0.84           O  
ATOM    661  CB  ASP A  47      20.864 -25.670  -4.656  1.00  0.84           C  
ATOM    662  CG  ASP A  47      22.124 -26.028  -5.439  1.00  0.84           C  
ATOM    663  OD1 ASP A  47      22.011 -26.583  -6.507  1.00  0.84           O  
ATOM    664  OD2 ASP A  47      23.190 -25.742  -4.955  1.00  0.84           O  
ATOM    665  H   ASP A  47      20.984 -23.103  -5.114  1.00  0.84           H  
ATOM    666  HA  ASP A  47      19.668 -25.395  -6.413  1.00  0.84           H  
ATOM    667 1HB  ASP A  47      21.151 -25.091  -3.777  1.00  0.84           H  
ATOM    668 2HB  ASP A  47      20.401 -26.593  -4.300  1.00  0.84           H  
ATOM    669  N   TYR A  48      17.473 -25.329  -5.322  1.00  0.82           N  
ATOM    670  CA  TYR A  48      16.141 -25.332  -4.736  1.00  0.82           C  
ATOM    671  C   TYR A  48      15.661 -26.739  -4.418  1.00  0.82           C  
ATOM    672  O   TYR A  48      16.083 -27.709  -5.055  1.00  0.82           O  
ATOM    673  CB  TYR A  48      15.129 -24.687  -5.666  1.00  0.82           C  
ATOM    674  CG  TYR A  48      15.249 -23.217  -5.883  1.00  0.82           C  
ATOM    675  CD1 TYR A  48      15.901 -22.701  -6.998  1.00  0.82           C  
ATOM    676  CD2 TYR A  48      14.666 -22.371  -4.967  1.00  0.82           C  
ATOM    677  CE1 TYR A  48      15.943 -21.329  -7.188  1.00  0.82           C  
ATOM    678  CE2 TYR A  48      14.708 -21.012  -5.148  1.00  0.82           C  
ATOM    679  CZ  TYR A  48      15.334 -20.488  -6.251  1.00  0.82           C  
ATOM    680  OH  TYR A  48      15.353 -19.140  -6.417  1.00  0.82           O  
ATOM    681  H   TYR A  48      17.598 -25.675  -6.263  1.00  0.82           H  
ATOM    682  HA  TYR A  48      16.169 -24.773  -3.801  1.00  0.82           H  
ATOM    683 1HB  TYR A  48      15.209 -25.160  -6.638  1.00  0.82           H  
ATOM    684 2HB  TYR A  48      14.121 -24.893  -5.295  1.00  0.82           H  
ATOM    685  HD1 TYR A  48      16.365 -23.368  -7.728  1.00  0.82           H  
ATOM    686  HD2 TYR A  48      14.171 -22.789  -4.107  1.00  0.82           H  
ATOM    687  HE1 TYR A  48      16.447 -20.921  -8.066  1.00  0.82           H  
ATOM    688  HE2 TYR A  48      14.239 -20.351  -4.418  1.00  0.82           H  
ATOM    689  HH  TYR A  48      15.021 -18.717  -5.623  1.00  0.82           H  
ATOM    690  N   THR A  49      14.751 -26.840  -3.451  1.00  0.81           N  
ATOM    691  CA  THR A  49      14.142 -28.116  -3.114  1.00  0.81           C  
ATOM    692  C   THR A  49      13.025 -28.435  -4.121  1.00  0.81           C  
ATOM    693  O   THR A  49      12.441 -27.500  -4.683  1.00  0.81           O  
ATOM    694  CB  THR A  49      13.544 -28.037  -1.700  1.00  0.81           C  
ATOM    695  OG1 THR A  49      12.535 -27.044  -1.683  1.00  0.81           O  
ATOM    696  CG2 THR A  49      14.620 -27.683  -0.691  1.00  0.81           C  
ATOM    697  H   THR A  49      14.472 -26.009  -2.948  1.00  0.81           H  
ATOM    698  HA  THR A  49      14.923 -28.867  -3.134  1.00  0.81           H  
ATOM    699  HB  THR A  49      13.099 -28.983  -1.425  1.00  0.81           H  
ATOM    700  HG1 THR A  49      12.017 -27.154  -0.857  1.00  0.81           H  
ATOM    701 1HG2 THR A  49      14.174 -27.618   0.307  1.00  0.81           H  
ATOM    702 2HG2 THR A  49      15.387 -28.453  -0.697  1.00  0.81           H  
ATOM    703 3HG2 THR A  49      15.070 -26.727  -0.951  1.00  0.81           H  
ATOM    704  N   PRO A  50      12.659 -29.722  -4.328  1.00  0.79           N  
ATOM    705  CA  PRO A  50      11.544 -30.190  -5.147  1.00  0.79           C  
ATOM    706  C   PRO A  50      10.217 -29.514  -4.826  1.00  0.79           C  
ATOM    707  O   PRO A  50       9.405 -29.264  -5.717  1.00  0.79           O  
ATOM    708  CB  PRO A  50      11.491 -31.679  -4.798  1.00  0.79           C  
ATOM    709  CG  PRO A  50      12.912 -32.037  -4.458  1.00  0.79           C  
ATOM    710  CD  PRO A  50      13.455 -30.830  -3.734  1.00  0.79           C  
ATOM    711  HA  PRO A  50      11.798 -30.063  -6.206  1.00  0.79           H  
ATOM    712 1HB  PRO A  50      10.795 -31.844  -3.959  1.00  0.79           H  
ATOM    713 2HB  PRO A  50      11.099 -32.250  -5.652  1.00  0.79           H  
ATOM    714 1HG  PRO A  50      12.930 -32.948  -3.840  1.00  0.79           H  
ATOM    715 2HG  PRO A  50      13.471 -32.268  -5.376  1.00  0.79           H  
ATOM    716 1HD  PRO A  50      13.283 -30.923  -2.655  1.00  0.79           H  
ATOM    717 2HD  PRO A  50      14.515 -30.752  -3.993  1.00  0.79           H  
ATOM    718  N   ALA A  51      10.017 -29.140  -3.560  1.00  0.78           N  
ATOM    719  CA  ALA A  51       8.781 -28.480  -3.138  1.00  0.78           C  
ATOM    720  C   ALA A  51       8.563 -27.175  -3.873  1.00  0.78           C  
ATOM    721  O   ALA A  51       7.430 -26.713  -3.998  1.00  0.78           O  
ATOM    722  CB  ALA A  51       8.797 -28.202  -1.666  1.00  0.78           C  
ATOM    723  H   ALA A  51      10.718 -29.334  -2.860  1.00  0.78           H  
ATOM    724  HA  ALA A  51       7.949 -29.145  -3.370  1.00  0.78           H  
ATOM    725 1HB  ALA A  51       7.862 -27.728  -1.370  1.00  0.78           H  
ATOM    726 2HB  ALA A  51       8.927 -29.135  -1.134  1.00  0.78           H  
ATOM    727 3HB  ALA A  51       9.621 -27.535  -1.459  1.00  0.78           H  
ATOM    728  N   LEU A  52       9.661 -26.548  -4.295  1.00  0.77           N  
ATOM    729  CA  LEU A  52       9.588 -25.298  -5.002  1.00  0.77           C  
ATOM    730  C   LEU A  52       9.716 -25.569  -6.496  1.00  0.77           C  
ATOM    731  O   LEU A  52       8.917 -25.080  -7.293  1.00  0.77           O  
ATOM    732  CB  LEU A  52      10.714 -24.364  -4.528  1.00  0.77           C  
ATOM    733  CG  LEU A  52      10.386 -23.540  -3.279  1.00  0.77           C  
ATOM    734  CD1 LEU A  52      10.249 -24.459  -2.103  1.00  0.77           C  
ATOM    735  CD2 LEU A  52      11.467 -22.538  -3.023  1.00  0.77           C  
ATOM    736  H   LEU A  52      10.574 -26.976  -4.166  1.00  0.77           H  
ATOM    737  HA  LEU A  52       8.628 -24.828  -4.805  1.00  0.77           H  
ATOM    738 1HB  LEU A  52      11.592 -24.973  -4.308  1.00  0.77           H  
ATOM    739 2HB  LEU A  52      10.965 -23.679  -5.335  1.00  0.77           H  
ATOM    740  HG  LEU A  52       9.438 -23.024  -3.428  1.00  0.77           H  
ATOM    741 1HD1 LEU A  52      10.007 -23.874  -1.237  1.00  0.77           H  
ATOM    742 2HD1 LEU A  52       9.482 -25.172  -2.273  1.00  0.77           H  
ATOM    743 3HD1 LEU A  52      11.183 -24.974  -1.951  1.00  0.77           H  
ATOM    744 1HD2 LEU A  52      11.220 -21.957  -2.135  1.00  0.77           H  
ATOM    745 2HD2 LEU A  52      12.398 -23.067  -2.860  1.00  0.77           H  
ATOM    746 3HD2 LEU A  52      11.561 -21.871  -3.881  1.00  0.77           H  
ATOM    747  N   LYS A  53      10.663 -26.432  -6.874  1.00  0.76           N  
ATOM    748  CA  LYS A  53      10.925 -26.691  -8.293  1.00  0.76           C  
ATOM    749  C   LYS A  53       9.731 -27.301  -9.034  1.00  0.76           C  
ATOM    750  O   LYS A  53       9.519 -27.020 -10.215  1.00  0.76           O  
ATOM    751  CB  LYS A  53      12.131 -27.615  -8.445  1.00  0.76           C  
ATOM    752  CG  LYS A  53      13.436 -26.978  -8.037  1.00  0.76           C  
ATOM    753  CD  LYS A  53      14.638 -27.820  -8.441  1.00  0.76           C  
ATOM    754  CE  LYS A  53      14.701 -29.134  -7.675  1.00  0.76           C  
ATOM    755  NZ  LYS A  53      15.982 -29.857  -7.936  1.00  0.76           N  
ATOM    756  H   LYS A  53      11.254 -26.867  -6.165  1.00  0.76           H  
ATOM    757  HA  LYS A  53      11.157 -25.740  -8.771  1.00  0.76           H  
ATOM    758 1HB  LYS A  53      11.986 -28.497  -7.837  1.00  0.76           H  
ATOM    759 2HB  LYS A  53      12.216 -27.938  -9.481  1.00  0.76           H  
ATOM    760 1HG  LYS A  53      13.519 -25.984  -8.489  1.00  0.76           H  
ATOM    761 2HG  LYS A  53      13.441 -26.866  -6.956  1.00  0.76           H  
ATOM    762 1HD  LYS A  53      14.595 -28.028  -9.509  1.00  0.76           H  
ATOM    763 2HD  LYS A  53      15.548 -27.258  -8.231  1.00  0.76           H  
ATOM    764 1HE  LYS A  53      14.610 -28.939  -6.615  1.00  0.76           H  
ATOM    765 2HE  LYS A  53      13.870 -29.766  -7.983  1.00  0.76           H  
ATOM    766 1HZ  LYS A  53      15.996 -30.724  -7.420  1.00  0.76           H  
ATOM    767 2HZ  LYS A  53      16.066 -30.051  -8.922  1.00  0.76           H  
ATOM    768 3HZ  LYS A  53      16.757 -29.276  -7.638  1.00  0.76           H  
ATOM    769  N   SER A  54       8.956 -28.144  -8.347  1.00  0.75           N  
ATOM    770  CA  SER A  54       7.796 -28.802  -8.936  1.00  0.75           C  
ATOM    771  C   SER A  54       6.486 -28.115  -8.544  1.00  0.75           C  
ATOM    772  O   SER A  54       5.406 -28.652  -8.792  1.00  0.75           O  
ATOM    773  CB  SER A  54       7.736 -30.260  -8.508  1.00  0.75           C  
ATOM    774  OG  SER A  54       7.520 -30.391  -7.132  1.00  0.75           O  
ATOM    775  H   SER A  54       9.181 -28.366  -7.377  1.00  0.75           H  
ATOM    776  HA  SER A  54       7.891 -28.759 -10.021  1.00  0.75           H  
ATOM    777 1HB  SER A  54       6.941 -30.765  -9.052  1.00  0.75           H  
ATOM    778 2HB  SER A  54       8.673 -30.746  -8.772  1.00  0.75           H  
ATOM    779  HG  SER A  54       8.217 -29.865  -6.697  1.00  0.75           H  
ATOM    780  N   ALA A  55       6.575 -26.956  -7.883  1.00  0.73           N  
ATOM    781  CA  ALA A  55       5.394 -26.261  -7.381  1.00  0.73           C  
ATOM    782  C   ALA A  55       4.407 -25.850  -8.462  1.00  0.73           C  
ATOM    783  O   ALA A  55       3.203 -25.836  -8.224  1.00  0.73           O  
ATOM    784  CB  ALA A  55       5.814 -25.019  -6.630  1.00  0.73           C  
ATOM    785  H   ALA A  55       7.483 -26.519  -7.729  1.00  0.73           H  
ATOM    786  HA  ALA A  55       4.882 -26.936  -6.696  1.00  0.73           H  
ATOM    787 1HB  ALA A  55       4.941 -24.539  -6.224  1.00  0.73           H  
ATOM    788 2HB  ALA A  55       6.481 -25.296  -5.827  1.00  0.73           H  
ATOM    789 3HB  ALA A  55       6.326 -24.336  -7.304  1.00  0.73           H  
ATOM    790  N   ASN A  56       4.915 -25.482  -9.640  1.00  0.72           N  
ATOM    791  CA  ASN A  56       4.088 -24.974 -10.739  1.00  0.72           C  
ATOM    792  C   ASN A  56       3.289 -23.735 -10.313  1.00  0.72           C  
ATOM    793  O   ASN A  56       2.144 -23.531 -10.720  1.00  0.72           O  
ATOM    794  CB  ASN A  56       3.169 -26.063 -11.261  1.00  0.72           C  
ATOM    795  CG  ASN A  56       3.936 -27.226 -11.842  1.00  0.72           C  
ATOM    796  OD1 ASN A  56       4.813 -27.051 -12.700  1.00  0.72           O  
ATOM    797  ND2 ASN A  56       3.630 -28.411 -11.381  1.00  0.72           N  
ATOM    798  H   ASN A  56       5.914 -25.549  -9.772  1.00  0.72           H  
ATOM    799  HA  ASN A  56       4.748 -24.666 -11.551  1.00  0.72           H  
ATOM    800 1HB  ASN A  56       2.513 -26.429 -10.477  1.00  0.72           H  
ATOM    801 2HB  ASN A  56       2.533 -25.647 -12.040  1.00  0.72           H  
ATOM    802 1HD2 ASN A  56       4.109 -29.220 -11.717  1.00  0.72           H  
ATOM    803 2HD2 ASN A  56       2.925 -28.505 -10.677  1.00  0.72           H  
ATOM    804  N   ILE A  57       3.941 -22.894  -9.517  1.00  0.73           N  
ATOM    805  CA  ILE A  57       3.405 -21.639  -9.007  1.00  0.73           C  
ATOM    806  C   ILE A  57       4.246 -20.472  -9.492  1.00  0.73           C  
ATOM    807  O   ILE A  57       5.474 -20.544  -9.420  1.00  0.73           O  
ATOM    808  CB  ILE A  57       3.388 -21.617  -7.458  1.00  0.73           C  
ATOM    809  CG1 ILE A  57       2.480 -22.700  -6.896  1.00  0.73           C  
ATOM    810  CG2 ILE A  57       2.984 -20.287  -6.951  1.00  0.73           C  
ATOM    811  CD1 ILE A  57       2.590 -22.848  -5.382  1.00  0.73           C  
ATOM    812  H   ILE A  57       4.875 -23.159  -9.240  1.00  0.73           H  
ATOM    813  HA  ILE A  57       2.388 -21.512  -9.377  1.00  0.73           H  
ATOM    814  HB  ILE A  57       4.394 -21.832  -7.097  1.00  0.73           H  
ATOM    815 1HG1 ILE A  57       1.448 -22.471  -7.155  1.00  0.73           H  
ATOM    816 2HG1 ILE A  57       2.740 -23.638  -7.343  1.00  0.73           H  
ATOM    817 1HG2 ILE A  57       3.009 -20.299  -5.864  1.00  0.73           H  
ATOM    818 2HG2 ILE A  57       3.675 -19.541  -7.322  1.00  0.73           H  
ATOM    819 3HG2 ILE A  57       1.975 -20.050  -7.288  1.00  0.73           H  
ATOM    820 1HD1 ILE A  57       1.922 -23.640  -5.041  1.00  0.73           H  
ATOM    821 2HD1 ILE A  57       3.607 -23.093  -5.097  1.00  0.73           H  
ATOM    822 3HD1 ILE A  57       2.305 -21.911  -4.914  1.00  0.73           H  
ATOM    823  N   THR A  58       3.601 -19.416  -9.987  1.00  0.74           N  
ATOM    824  CA  THR A  58       4.341 -18.228 -10.400  1.00  0.74           C  
ATOM    825  C   THR A  58       4.225 -17.131  -9.353  1.00  0.74           C  
ATOM    826  O   THR A  58       3.186 -16.951  -8.700  1.00  0.74           O  
ATOM    827  CB  THR A  58       3.881 -17.721 -11.777  1.00  0.74           C  
ATOM    828  OG1 THR A  58       2.470 -17.447 -11.739  1.00  0.74           O  
ATOM    829  CG2 THR A  58       4.198 -18.733 -12.857  1.00  0.74           C  
ATOM    830  H   THR A  58       2.592 -19.432 -10.052  1.00  0.74           H  
ATOM    831  HA  THR A  58       5.389 -18.479 -10.473  1.00  0.74           H  
ATOM    832  HB  THR A  58       4.403 -16.798 -12.000  1.00  0.74           H  
ATOM    833  HG1 THR A  58       2.192 -17.078 -12.584  1.00  0.74           H  
ATOM    834 1HG2 THR A  58       3.874 -18.344 -13.821  1.00  0.74           H  
ATOM    835 2HG2 THR A  58       5.264 -18.904 -12.882  1.00  0.74           H  
ATOM    836 3HG2 THR A  58       3.682 -19.666 -12.649  1.00  0.74           H  
ATOM    837  N   LEU A  59       5.285 -16.355  -9.216  1.00  0.75           N  
ATOM    838  CA  LEU A  59       5.350 -15.356  -8.169  1.00  0.75           C  
ATOM    839  C   LEU A  59       4.659 -14.045  -8.454  1.00  0.75           C  
ATOM    840  O   LEU A  59       5.303 -13.019  -8.668  1.00  0.75           O  
ATOM    841  CB  LEU A  59       6.799 -15.061  -7.813  1.00  0.75           C  
ATOM    842  CG  LEU A  59       7.479 -16.106  -6.956  1.00  0.75           C  
ATOM    843  CD1 LEU A  59       6.505 -16.637  -5.973  1.00  0.75           C  
ATOM    844  CD2 LEU A  59       8.028 -17.184  -7.780  1.00  0.75           C  
ATOM    845  H   LEU A  59       6.094 -16.518  -9.808  1.00  0.75           H  
ATOM    846  HA  LEU A  59       4.874 -15.781  -7.289  1.00  0.75           H  
ATOM    847 1HB  LEU A  59       7.369 -14.986  -8.741  1.00  0.75           H  
ATOM    848 2HB  LEU A  59       6.853 -14.113  -7.308  1.00  0.75           H  
ATOM    849  HG  LEU A  59       8.276 -15.639  -6.407  1.00  0.75           H  
ATOM    850 1HD1 LEU A  59       7.008 -17.366  -5.352  1.00  0.75           H  
ATOM    851 2HD1 LEU A  59       6.104 -15.850  -5.365  1.00  0.75           H  
ATOM    852 3HD1 LEU A  59       5.700 -17.115  -6.515  1.00  0.75           H  
ATOM    853 1HD2 LEU A  59       8.508 -17.887  -7.121  1.00  0.75           H  
ATOM    854 2HD2 LEU A  59       7.229 -17.677  -8.328  1.00  0.75           H  
ATOM    855 3HD2 LEU A  59       8.757 -16.780  -8.486  1.00  0.75           H  
ATOM    856  N   ASN A  60       3.349 -14.065  -8.493  1.00  0.77           N  
ATOM    857  CA  ASN A  60       2.635 -12.816  -8.680  1.00  0.77           C  
ATOM    858  C   ASN A  60       2.494 -12.175  -7.304  1.00  0.77           C  
ATOM    859  O   ASN A  60       2.967 -12.740  -6.315  1.00  0.77           O  
ATOM    860  CB  ASN A  60       1.308 -13.024  -9.387  1.00  0.77           C  
ATOM    861  CG  ASN A  60       0.303 -13.810  -8.611  1.00  0.77           C  
ATOM    862  OD1 ASN A  60       0.429 -13.994  -7.399  1.00  0.77           O  
ATOM    863  ND2 ASN A  60      -0.714 -14.283  -9.297  1.00  0.77           N  
ATOM    864  H   ASN A  60       2.879 -14.964  -8.376  1.00  0.77           H  
ATOM    865  HA  ASN A  60       3.240 -12.143  -9.293  1.00  0.77           H  
ATOM    866 1HB  ASN A  60       0.874 -12.057  -9.639  1.00  0.77           H  
ATOM    867 2HB  ASN A  60       1.492 -13.546 -10.328  1.00  0.77           H  
ATOM    868 1HD2 ASN A  60      -1.422 -14.819  -8.833  1.00  0.77           H  
ATOM    869 2HD2 ASN A  60      -0.776 -14.114 -10.281  1.00  0.77           H  
ATOM    870  N   PHE A  61       1.820 -11.032  -7.219  1.00  0.79           N  
ATOM    871  CA  PHE A  61       1.699 -10.340  -5.938  1.00  0.79           C  
ATOM    872  C   PHE A  61       1.081 -11.230  -4.855  1.00  0.79           C  
ATOM    873  O   PHE A  61       1.629 -11.348  -3.758  1.00  0.79           O  
ATOM    874  CB  PHE A  61       0.838  -9.090  -6.107  1.00  0.79           C  
ATOM    875  CG  PHE A  61       0.644  -8.267  -4.864  1.00  0.79           C  
ATOM    876  CD1 PHE A  61       1.545  -7.254  -4.541  1.00  0.79           C  
ATOM    877  CD2 PHE A  61      -0.424  -8.503  -4.007  1.00  0.79           C  
ATOM    878  CE1 PHE A  61       1.362  -6.491  -3.403  1.00  0.79           C  
ATOM    879  CE2 PHE A  61      -0.593  -7.745  -2.867  1.00  0.79           C  
ATOM    880  CZ  PHE A  61       0.298  -6.740  -2.571  1.00  0.79           C  
ATOM    881  H   PHE A  61       1.427 -10.615  -8.049  1.00  0.79           H  
ATOM    882  HA  PHE A  61       2.697 -10.047  -5.609  1.00  0.79           H  
ATOM    883 1HB  PHE A  61       1.283  -8.450  -6.866  1.00  0.79           H  
ATOM    884 2HB  PHE A  61      -0.147  -9.381  -6.469  1.00  0.79           H  
ATOM    885  HD1 PHE A  61       2.392  -7.060  -5.201  1.00  0.79           H  
ATOM    886  HD2 PHE A  61      -1.135  -9.297  -4.243  1.00  0.79           H  
ATOM    887  HE1 PHE A  61       2.062  -5.693  -3.162  1.00  0.79           H  
ATOM    888  HE2 PHE A  61      -1.432  -7.934  -2.197  1.00  0.79           H  
ATOM    889  HZ  PHE A  61       0.155  -6.143  -1.671  1.00  0.79           H  
ATOM    890  N   GLU A  62      -0.065 -11.851  -5.160  1.00  0.80           N  
ATOM    891  CA  GLU A  62      -0.765 -12.673  -4.175  1.00  0.80           C  
ATOM    892  C   GLU A  62       0.053 -13.889  -3.731  1.00  0.80           C  
ATOM    893  O   GLU A  62       0.069 -14.231  -2.546  1.00  0.80           O  
ATOM    894  CB  GLU A  62      -2.127 -13.112  -4.727  1.00  0.80           C  
ATOM    895  CG  GLU A  62      -3.132 -11.965  -4.857  1.00  0.80           C  
ATOM    896  CD  GLU A  62      -4.474 -12.389  -5.421  1.00  0.80           C  
ATOM    897  OE1 GLU A  62      -4.608 -13.524  -5.815  1.00  0.80           O  
ATOM    898  OE2 GLU A  62      -5.363 -11.571  -5.452  1.00  0.80           O  
ATOM    899  H   GLU A  62      -0.453 -11.746  -6.085  1.00  0.80           H  
ATOM    900  HA  GLU A  62      -0.944 -12.056  -3.295  1.00  0.80           H  
ATOM    901 1HB  GLU A  62      -1.990 -13.560  -5.713  1.00  0.80           H  
ATOM    902 2HB  GLU A  62      -2.558 -13.872  -4.075  1.00  0.80           H  
ATOM    903 1HG  GLU A  62      -3.286 -11.523  -3.874  1.00  0.80           H  
ATOM    904 2HG  GLU A  62      -2.699 -11.200  -5.503  1.00  0.80           H  
ATOM    905  N   THR A  63       0.769 -14.525  -4.659  1.00  0.80           N  
ATOM    906  CA  THR A  63       1.591 -15.669  -4.286  1.00  0.80           C  
ATOM    907  C   THR A  63       2.683 -15.231  -3.336  1.00  0.80           C  
ATOM    908  O   THR A  63       2.924 -15.872  -2.311  1.00  0.80           O  
ATOM    909  CB  THR A  63       2.257 -16.344  -5.483  1.00  0.80           C  
ATOM    910  OG1 THR A  63       1.275 -16.881  -6.381  1.00  0.80           O  
ATOM    911  CG2 THR A  63       3.174 -17.437  -4.970  1.00  0.80           C  
ATOM    912  H   THR A  63       0.732 -14.220  -5.626  1.00  0.80           H  
ATOM    913  HA  THR A  63       0.963 -16.400  -3.774  1.00  0.80           H  
ATOM    914  HB  THR A  63       2.845 -15.602  -6.019  1.00  0.80           H  
ATOM    915  HG1 THR A  63       1.708 -17.092  -7.233  1.00  0.80           H  
ATOM    916 1HG2 THR A  63       3.669 -17.889  -5.799  1.00  0.80           H  
ATOM    917 2HG2 THR A  63       3.910 -16.997  -4.307  1.00  0.80           H  
ATOM    918 3HG2 THR A  63       2.597 -18.185  -4.427  1.00  0.80           H  
ATOM    919  N   LEU A  64       3.336 -14.121  -3.665  1.00  0.79           N  
ATOM    920  CA  LEU A  64       4.386 -13.604  -2.816  1.00  0.79           C  
ATOM    921  C   LEU A  64       3.831 -13.210  -1.459  1.00  0.79           C  
ATOM    922  O   LEU A  64       4.472 -13.447  -0.438  1.00  0.79           O  
ATOM    923  CB  LEU A  64       5.076 -12.453  -3.520  1.00  0.79           C  
ATOM    924  CG  LEU A  64       5.916 -12.880  -4.680  1.00  0.79           C  
ATOM    925  CD1 LEU A  64       6.345 -11.705  -5.455  1.00  0.79           C  
ATOM    926  CD2 LEU A  64       7.106 -13.603  -4.138  1.00  0.79           C  
ATOM    927  H   LEU A  64       3.100 -13.625  -4.529  1.00  0.79           H  
ATOM    928  HA  LEU A  64       5.120 -14.389  -2.668  1.00  0.79           H  
ATOM    929 1HB  LEU A  64       4.322 -11.747  -3.877  1.00  0.79           H  
ATOM    930 2HB  LEU A  64       5.722 -11.960  -2.815  1.00  0.79           H  
ATOM    931  HG  LEU A  64       5.338 -13.535  -5.335  1.00  0.79           H  
ATOM    932 1HD1 LEU A  64       6.959 -12.007  -6.302  1.00  0.79           H  
ATOM    933 2HD1 LEU A  64       5.446 -11.228  -5.810  1.00  0.79           H  
ATOM    934 3HD1 LEU A  64       6.910 -11.027  -4.823  1.00  0.79           H  
ATOM    935 1HD2 LEU A  64       7.718 -13.922  -4.956  1.00  0.79           H  
ATOM    936 2HD2 LEU A  64       7.674 -12.935  -3.492  1.00  0.79           H  
ATOM    937 3HD2 LEU A  64       6.784 -14.464  -3.566  1.00  0.79           H  
ATOM    938  N   LEU A  65       2.616 -12.670  -1.428  1.00  0.79           N  
ATOM    939  CA  LEU A  65       1.999 -12.315  -0.164  1.00  0.79           C  
ATOM    940  C   LEU A  65       1.894 -13.556   0.719  1.00  0.79           C  
ATOM    941  O   LEU A  65       2.343 -13.547   1.872  1.00  0.79           O  
ATOM    942  CB  LEU A  65       0.608 -11.694  -0.407  1.00  0.79           C  
ATOM    943  CG  LEU A  65      -0.150 -11.121   0.819  1.00  0.79           C  
ATOM    944  CD1 LEU A  65      -1.130 -10.071   0.324  1.00  0.79           C  
ATOM    945  CD2 LEU A  65      -0.839 -12.256   1.578  1.00  0.79           C  
ATOM    946  H   LEU A  65       2.127 -12.464  -2.298  1.00  0.79           H  
ATOM    947  HA  LEU A  65       2.636 -11.597   0.327  1.00  0.79           H  
ATOM    948 1HB  LEU A  65       0.715 -10.891  -1.141  1.00  0.79           H  
ATOM    949 2HB  LEU A  65      -0.030 -12.454  -0.838  1.00  0.79           H  
ATOM    950  HG  LEU A  65       0.513 -10.636   1.476  1.00  0.79           H  
ATOM    951 1HD1 LEU A  65      -1.666  -9.640   1.171  1.00  0.79           H  
ATOM    952 2HD1 LEU A  65      -0.579  -9.276  -0.190  1.00  0.79           H  
ATOM    953 3HD1 LEU A  65      -1.840 -10.526  -0.365  1.00  0.79           H  
ATOM    954 1HD2 LEU A  65      -1.373 -11.849   2.436  1.00  0.79           H  
ATOM    955 2HD2 LEU A  65      -1.543 -12.766   0.917  1.00  0.79           H  
ATOM    956 3HD2 LEU A  65      -0.092 -12.968   1.926  1.00  0.79           H  
ATOM    957  N   GLU A  66       1.321 -14.640   0.182  1.00  0.80           N  
ATOM    958  CA  GLU A  66       1.180 -15.858   0.974  1.00  0.80           C  
ATOM    959  C   GLU A  66       2.542 -16.440   1.381  1.00  0.80           C  
ATOM    960  O   GLU A  66       2.714 -16.900   2.515  1.00  0.80           O  
ATOM    961  CB  GLU A  66       0.340 -16.906   0.229  1.00  0.80           C  
ATOM    962  CG  GLU A  66      -1.152 -16.552   0.106  1.00  0.80           C  
ATOM    963  CD  GLU A  66      -1.985 -17.631  -0.588  1.00  0.80           C  
ATOM    964  OE1 GLU A  66      -1.420 -18.584  -1.073  1.00  0.80           O  
ATOM    965  OE2 GLU A  66      -3.190 -17.497  -0.613  1.00  0.80           O  
ATOM    966  H   GLU A  66       0.973 -14.602  -0.779  1.00  0.80           H  
ATOM    967  HA  GLU A  66       0.645 -15.600   1.888  1.00  0.80           H  
ATOM    968 1HB  GLU A  66       0.743 -17.040  -0.780  1.00  0.80           H  
ATOM    969 2HB  GLU A  66       0.415 -17.861   0.744  1.00  0.80           H  
ATOM    970 1HG  GLU A  66      -1.555 -16.379   1.104  1.00  0.80           H  
ATOM    971 2HG  GLU A  66      -1.236 -15.618  -0.455  1.00  0.80           H  
ATOM    972  N   LEU A  67       3.537 -16.382   0.489  1.00  0.82           N  
ATOM    973  CA  LEU A  67       4.864 -16.881   0.846  1.00  0.82           C  
ATOM    974  C   LEU A  67       5.490 -16.076   1.974  1.00  0.82           C  
ATOM    975  O   LEU A  67       6.120 -16.633   2.861  1.00  0.82           O  
ATOM    976  CB  LEU A  67       5.792 -16.856  -0.370  1.00  0.82           C  
ATOM    977  CG  LEU A  67       5.512 -17.884  -1.424  1.00  0.82           C  
ATOM    978  CD1 LEU A  67       6.288 -17.583  -2.644  1.00  0.82           C  
ATOM    979  CD2 LEU A  67       5.939 -19.213  -0.887  1.00  0.82           C  
ATOM    980  H   LEU A  67       3.363 -16.011  -0.446  1.00  0.82           H  
ATOM    981  HA  LEU A  67       4.756 -17.909   1.178  1.00  0.82           H  
ATOM    982 1HB  LEU A  67       5.711 -15.877  -0.835  1.00  0.82           H  
ATOM    983 2HB  LEU A  67       6.815 -16.991  -0.027  1.00  0.82           H  
ATOM    984  HG  LEU A  67       4.451 -17.891  -1.670  1.00  0.82           H  
ATOM    985 1HD1 LEU A  67       6.084 -18.348  -3.392  1.00  0.82           H  
ATOM    986 2HD1 LEU A  67       5.984 -16.616  -3.018  1.00  0.82           H  
ATOM    987 3HD1 LEU A  67       7.351 -17.569  -2.415  1.00  0.82           H  
ATOM    988 1HD2 LEU A  67       5.757 -19.983  -1.632  1.00  0.82           H  
ATOM    989 2HD2 LEU A  67       6.999 -19.188  -0.646  1.00  0.82           H  
ATOM    990 3HD2 LEU A  67       5.378 -19.416   0.006  1.00  0.82           H  
ATOM    991  N   LEU A  68       5.312 -14.765   1.960  1.00  0.84           N  
ATOM    992  CA  LEU A  68       5.842 -13.919   3.016  1.00  0.84           C  
ATOM    993  C   LEU A  68       5.160 -14.174   4.346  1.00  0.84           C  
ATOM    994  O   LEU A  68       5.816 -14.158   5.390  1.00  0.84           O  
ATOM    995  CB  LEU A  68       5.692 -12.473   2.606  1.00  0.84           C  
ATOM    996  CG  LEU A  68       6.616 -12.031   1.486  1.00  0.84           C  
ATOM    997  CD1 LEU A  68       6.175 -10.726   0.973  1.00  0.84           C  
ATOM    998  CD2 LEU A  68       8.036 -11.908   2.036  1.00  0.84           C  
ATOM    999  H   LEU A  68       4.805 -14.335   1.186  1.00  0.84           H  
ATOM   1000  HA  LEU A  68       6.901 -14.141   3.127  1.00  0.84           H  
ATOM   1001 1HB  LEU A  68       4.663 -12.315   2.272  1.00  0.84           H  
ATOM   1002 2HB  LEU A  68       5.872 -11.839   3.474  1.00  0.84           H  
ATOM   1003  HG  LEU A  68       6.591 -12.756   0.675  1.00  0.84           H  
ATOM   1004 1HD1 LEU A  68       6.838 -10.427   0.180  1.00  0.84           H  
ATOM   1005 2HD1 LEU A  68       5.162 -10.823   0.584  1.00  0.84           H  
ATOM   1006 3HD1 LEU A  68       6.200  -9.997   1.777  1.00  0.84           H  
ATOM   1007 1HD2 LEU A  68       8.708 -11.587   1.242  1.00  0.84           H  
ATOM   1008 2HD2 LEU A  68       8.054 -11.173   2.845  1.00  0.84           H  
ATOM   1009 3HD2 LEU A  68       8.361 -12.875   2.417  1.00  0.84           H  
ATOM   1010  N   LEU A  69       3.848 -14.420   4.299  1.00  0.86           N  
ATOM   1011  CA  LEU A  69       3.060 -14.691   5.491  1.00  0.86           C  
ATOM   1012  C   LEU A  69       3.549 -15.980   6.166  1.00  0.86           C  
ATOM   1013  O   LEU A  69       3.835 -15.997   7.364  1.00  0.86           O  
ATOM   1014  CB  LEU A  69       1.580 -14.807   5.095  1.00  0.86           C  
ATOM   1015  CG  LEU A  69       0.539 -14.866   6.203  1.00  0.86           C  
ATOM   1016  CD1 LEU A  69      -0.780 -14.371   5.631  1.00  0.86           C  
ATOM   1017  CD2 LEU A  69       0.428 -16.282   6.734  1.00  0.86           C  
ATOM   1018  H   LEU A  69       3.372 -14.382   3.395  1.00  0.86           H  
ATOM   1019  HA  LEU A  69       3.184 -13.862   6.180  1.00  0.86           H  
ATOM   1020 1HB  LEU A  69       1.333 -13.962   4.454  1.00  0.86           H  
ATOM   1021 2HB  LEU A  69       1.462 -15.710   4.499  1.00  0.86           H  
ATOM   1022  HG  LEU A  69       0.813 -14.201   7.006  1.00  0.86           H  
ATOM   1023 1HD1 LEU A  69      -1.544 -14.388   6.409  1.00  0.86           H  
ATOM   1024 2HD1 LEU A  69      -0.652 -13.347   5.268  1.00  0.86           H  
ATOM   1025 3HD1 LEU A  69      -1.084 -15.015   4.806  1.00  0.86           H  
ATOM   1026 1HD2 LEU A  69      -0.325 -16.318   7.520  1.00  0.86           H  
ATOM   1027 2HD2 LEU A  69       0.143 -16.958   5.924  1.00  0.86           H  
ATOM   1028 3HD2 LEU A  69       1.387 -16.587   7.138  1.00  0.86           H  
ATOM   1029  N   ASP A  70       3.578 -17.079   5.393  1.00  0.86           N  
ATOM   1030  CA  ASP A  70       4.083 -18.379   5.852  1.00  0.86           C  
ATOM   1031  C   ASP A  70       4.453 -19.307   4.680  1.00  0.86           C  
ATOM   1032  O   ASP A  70       3.582 -20.026   4.174  1.00  0.86           O  
ATOM   1033  CB  ASP A  70       3.130 -19.122   6.787  1.00  0.86           C  
ATOM   1034  CG  ASP A  70       3.783 -20.460   7.332  1.00  0.86           C  
ATOM   1035  OD1 ASP A  70       4.891 -20.798   6.898  1.00  0.86           O  
ATOM   1036  OD2 ASP A  70       3.169 -21.114   8.148  1.00  0.86           O  
ATOM   1037  H   ASP A  70       3.291 -16.986   4.416  1.00  0.86           H  
ATOM   1038  HA  ASP A  70       4.958 -18.183   6.460  1.00  0.86           H  
ATOM   1039 1HB  ASP A  70       2.878 -18.487   7.638  1.00  0.86           H  
ATOM   1040 2HB  ASP A  70       2.204 -19.357   6.260  1.00  0.86           H  
ATOM   1041  N   PRO A  71       5.731 -19.380   4.260  1.00  0.85           N  
ATOM   1042  CA  PRO A  71       6.219 -20.149   3.123  1.00  0.85           C  
ATOM   1043  C   PRO A  71       5.792 -21.625   3.159  1.00  0.85           C  
ATOM   1044  O   PRO A  71       5.609 -22.266   2.110  1.00  0.85           O  
ATOM   1045  CB  PRO A  71       7.749 -20.062   3.313  1.00  0.85           C  
ATOM   1046  CG  PRO A  71       7.990 -18.780   4.038  1.00  0.85           C  
ATOM   1047  CD  PRO A  71       6.805 -18.647   4.989  1.00  0.85           C  
ATOM   1048  HA  PRO A  71       5.902 -19.667   2.197  1.00  0.85           H  
ATOM   1049 1HB  PRO A  71       8.103 -20.920   3.895  1.00  0.85           H  
ATOM   1050 2HB  PRO A  71       8.254 -20.102   2.338  1.00  0.85           H  
ATOM   1051 1HG  PRO A  71       8.947 -18.841   4.587  1.00  0.85           H  
ATOM   1052 2HG  PRO A  71       8.092 -17.949   3.334  1.00  0.85           H  
ATOM   1053 1HD  PRO A  71       7.022 -19.132   5.956  1.00  0.85           H  
ATOM   1054 2HD  PRO A  71       6.560 -17.576   5.101  1.00  0.85           H  
ATOM   1055  N   GLY A  72       5.572 -22.161   4.372  1.00  0.84           N  
ATOM   1056  CA  GLY A  72       5.244 -23.569   4.542  1.00  0.84           C  
ATOM   1057  C   GLY A  72       3.818 -23.924   4.153  1.00  0.84           C  
ATOM   1058  O   GLY A  72       3.459 -25.102   4.099  1.00  0.84           O  
ATOM   1059  H   GLY A  72       5.618 -21.588   5.227  1.00  0.84           H  
ATOM   1060 1HA  GLY A  72       5.947 -24.159   3.958  1.00  0.84           H  
ATOM   1061 2HA  GLY A  72       5.405 -23.835   5.586  1.00  0.84           H  
ATOM   1062  N   THR A  73       3.007 -22.916   3.854  1.00  0.82           N  
ATOM   1063  CA  THR A  73       1.633 -23.154   3.464  1.00  0.82           C  
ATOM   1064  C   THR A  73       1.472 -23.045   1.956  1.00  0.82           C  
ATOM   1065  O   THR A  73       0.370 -23.209   1.434  1.00  0.82           O  
ATOM   1066  CB  THR A  73       0.685 -22.166   4.160  1.00  0.82           C  
ATOM   1067  OG1 THR A  73       0.993 -20.822   3.755  1.00  0.82           O  
ATOM   1068  CG2 THR A  73       0.864 -22.275   5.658  1.00  0.82           C  
ATOM   1069  H   THR A  73       3.343 -21.952   3.927  1.00  0.82           H  
ATOM   1070  HA  THR A  73       1.352 -24.164   3.761  1.00  0.82           H  
ATOM   1071  HB  THR A  73      -0.346 -22.394   3.895  1.00  0.82           H  
ATOM   1072  HG1 THR A  73       1.960 -20.655   3.859  1.00  0.82           H  
ATOM   1073 1HG2 THR A  73       0.203 -21.573   6.162  1.00  0.82           H  
ATOM   1074 2HG2 THR A  73       0.636 -23.288   5.982  1.00  0.82           H  
ATOM   1075 3HG2 THR A  73       1.896 -22.043   5.910  1.00  0.82           H  
ATOM   1076  N   VAL A  74       2.566 -22.741   1.253  1.00  0.80           N  
ATOM   1077  CA  VAL A  74       2.496 -22.568  -0.190  1.00  0.80           C  
ATOM   1078  C   VAL A  74       3.309 -23.674  -0.855  1.00  0.80           C  
ATOM   1079  O   VAL A  74       2.828 -24.367  -1.755  1.00  0.80           O  
ATOM   1080  CB  VAL A  74       3.048 -21.198  -0.580  1.00  0.80           C  
ATOM   1081  CG1 VAL A  74       3.000 -21.014  -2.098  1.00  0.80           C  
ATOM   1082  CG2 VAL A  74       2.285 -20.095   0.135  1.00  0.80           C  
ATOM   1083  H   VAL A  74       3.465 -22.631   1.718  1.00  0.80           H  
ATOM   1084  HA  VAL A  74       1.459 -22.643  -0.515  1.00  0.80           H  
ATOM   1085  HB  VAL A  74       4.075 -21.167  -0.283  1.00  0.80           H  
ATOM   1086 1HG1 VAL A  74       3.423 -20.052  -2.371  1.00  0.80           H  
ATOM   1087 2HG1 VAL A  74       3.546 -21.788  -2.574  1.00  0.80           H  
ATOM   1088 3HG1 VAL A  74       1.963 -21.053  -2.428  1.00  0.80           H  
ATOM   1089 1HG2 VAL A  74       2.706 -19.132  -0.136  1.00  0.80           H  
ATOM   1090 2HG2 VAL A  74       1.234 -20.126  -0.161  1.00  0.80           H  
ATOM   1091 3HG2 VAL A  74       2.361 -20.228   1.216  1.00  0.80           H  
ATOM   1092  N   VAL A  75       4.554 -23.820  -0.398  1.00  0.80           N  
ATOM   1093  CA  VAL A  75       5.508 -24.797  -0.914  1.00  0.80           C  
ATOM   1094  C   VAL A  75       6.200 -25.543   0.238  1.00  0.80           C  
ATOM   1095  O   VAL A  75       7.402 -25.391   0.428  1.00  0.80           O  
ATOM   1096  CB  VAL A  75       6.584 -24.093  -1.738  1.00  0.80           C  
ATOM   1097  CG1 VAL A  75       6.077 -23.620  -3.071  1.00  0.80           C  
ATOM   1098  CG2 VAL A  75       7.091 -22.913  -0.930  1.00  0.80           C  
ATOM   1099  H   VAL A  75       4.868 -23.219   0.365  1.00  0.80           H  
ATOM   1100  HA  VAL A  75       4.984 -25.506  -1.555  1.00  0.80           H  
ATOM   1101  HB  VAL A  75       7.371 -24.792  -1.928  1.00  0.80           H  
ATOM   1102 1HG1 VAL A  75       6.885 -23.140  -3.622  1.00  0.80           H  
ATOM   1103 2HG1 VAL A  75       5.714 -24.478  -3.633  1.00  0.80           H  
ATOM   1104 3HG1 VAL A  75       5.293 -22.928  -2.935  1.00  0.80           H  
ATOM   1105 1HG2 VAL A  75       7.881 -22.403  -1.475  1.00  0.80           H  
ATOM   1106 2HG2 VAL A  75       6.273 -22.225  -0.748  1.00  0.80           H  
ATOM   1107 3HG2 VAL A  75       7.467 -23.265   0.020  1.00  0.80           H  
ATOM   1108  N   PRO A  76       5.484 -26.393   0.992  1.00  0.82           N  
ATOM   1109  CA  PRO A  76       5.851 -26.907   2.313  1.00  0.82           C  
ATOM   1110  C   PRO A  76       7.302 -27.353   2.520  1.00  0.82           C  
ATOM   1111  O   PRO A  76       7.930 -26.972   3.506  1.00  0.82           O  
ATOM   1112  CB  PRO A  76       4.909 -28.113   2.430  1.00  0.82           C  
ATOM   1113  CG  PRO A  76       3.687 -27.692   1.657  1.00  0.82           C  
ATOM   1114  CD  PRO A  76       4.232 -26.966   0.455  1.00  0.82           C  
ATOM   1115  HA  PRO A  76       5.576 -26.165   3.067  1.00  0.82           H  
ATOM   1116 1HB  PRO A  76       5.389 -29.014   2.028  1.00  0.82           H  
ATOM   1117 2HB  PRO A  76       4.690 -28.309   3.489  1.00  0.82           H  
ATOM   1118 1HG  PRO A  76       3.080 -28.567   1.390  1.00  0.82           H  
ATOM   1119 2HG  PRO A  76       3.053 -27.041   2.284  1.00  0.82           H  
ATOM   1120 1HD  PRO A  76       4.443 -27.658  -0.372  1.00  0.82           H  
ATOM   1121 2HD  PRO A  76       3.514 -26.201   0.180  1.00  0.82           H  
ATOM   1122  N   GLY A  77       7.891 -28.078   1.574  1.00  0.85           N  
ATOM   1123  CA  GLY A  77       9.280 -28.542   1.737  1.00  0.85           C  
ATOM   1124  C   GLY A  77      10.305 -27.497   1.291  1.00  0.85           C  
ATOM   1125  O   GLY A  77      11.169 -27.782   0.457  1.00  0.85           O  
ATOM   1126  H   GLY A  77       7.376 -28.344   0.751  1.00  0.85           H  
ATOM   1127 1HA  GLY A  77       9.452 -28.789   2.785  1.00  0.85           H  
ATOM   1128 2HA  GLY A  77       9.425 -29.460   1.173  1.00  0.85           H  
ATOM   1129  N   THR A  78      10.197 -26.309   1.853  1.00  0.92           N  
ATOM   1130  CA  THR A  78      11.009 -25.164   1.479  1.00  0.92           C  
ATOM   1131  C   THR A  78      12.287 -25.069   2.291  1.00  0.92           C  
ATOM   1132  O   THR A  78      12.306 -25.487   3.445  1.00  0.92           O  
ATOM   1133  CB  THR A  78      10.193 -23.870   1.653  1.00  0.92           C  
ATOM   1134  OG1 THR A  78      11.015 -22.708   1.416  1.00  0.92           O  
ATOM   1135  CG2 THR A  78       9.615 -23.793   3.025  1.00  0.92           C  
ATOM   1136  H   THR A  78       9.467 -26.221   2.560  1.00  0.92           H  
ATOM   1137  HA  THR A  78      11.249 -25.284   0.432  1.00  0.92           H  
ATOM   1138  HB  THR A  78       9.390 -23.873   0.948  1.00  0.92           H  
ATOM   1139  HG1 THR A  78      10.451 -21.993   1.098  1.00  0.92           H  
ATOM   1140 1HG2 THR A  78       9.032 -22.888   3.121  1.00  0.92           H  
ATOM   1141 2HG2 THR A  78       8.974 -24.654   3.193  1.00  0.92           H  
ATOM   1142 3HG2 THR A  78      10.418 -23.789   3.759  1.00  0.92           H  
ATOM   1143  N   PRO A  79      13.388 -24.548   1.713  1.00  1.01           N  
ATOM   1144  CA  PRO A  79      14.635 -24.266   2.392  1.00  1.01           C  
ATOM   1145  C   PRO A  79      14.528 -23.072   3.351  1.00  1.01           C  
ATOM   1146  O   PRO A  79      15.424 -22.853   4.165  1.00  1.01           O  
ATOM   1147  CB  PRO A  79      15.595 -23.981   1.229  1.00  1.01           C  
ATOM   1148  CG  PRO A  79      14.709 -23.471   0.111  1.00  1.01           C  
ATOM   1149  CD  PRO A  79      13.419 -24.232   0.254  1.00  1.01           C  
ATOM   1150  HA  PRO A  79      14.949 -25.167   2.940  1.00  1.01           H  
ATOM   1151 1HB  PRO A  79      16.346 -23.242   1.542  1.00  1.01           H  
ATOM   1152 2HB  PRO A  79      16.140 -24.898   0.955  1.00  1.01           H  
ATOM   1153 1HG  PRO A  79      14.565 -22.385   0.216  1.00  1.01           H  
ATOM   1154 2HG  PRO A  79      15.192 -23.635  -0.865  1.00  1.01           H  
ATOM   1155 1HD  PRO A  79      12.618 -23.577  -0.062  1.00  1.01           H  
ATOM   1156 2HD  PRO A  79      13.446 -25.136  -0.333  1.00  1.01           H  
ATOM   1157  N   LEU A  80      13.457 -22.272   3.229  1.00  1.11           N  
ATOM   1158  CA  LEU A  80      13.300 -21.092   4.076  1.00  1.11           C  
ATOM   1159  C   LEU A  80      12.346 -21.363   5.236  1.00  1.11           C  
ATOM   1160  O   LEU A  80      11.183 -21.695   5.022  1.00  1.11           O  
ATOM   1161  CB  LEU A  80      12.774 -19.912   3.245  1.00  1.11           C  
ATOM   1162  CG  LEU A  80      12.492 -18.595   4.020  1.00  1.11           C  
ATOM   1163  CD1 LEU A  80      13.803 -18.039   4.592  1.00  1.11           C  
ATOM   1164  CD2 LEU A  80      11.844 -17.587   3.077  1.00  1.11           C  
ATOM   1165  H   LEU A  80      12.721 -22.478   2.556  1.00  1.11           H  
ATOM   1166  HA  LEU A  80      14.274 -20.826   4.485  1.00  1.11           H  
ATOM   1167 1HB  LEU A  80      13.497 -19.689   2.461  1.00  1.11           H  
ATOM   1168 2HB  LEU A  80      11.841 -20.219   2.770  1.00  1.11           H  
ATOM   1169  HG  LEU A  80      11.813 -18.799   4.850  1.00  1.11           H  
ATOM   1170 1HD1 LEU A  80      13.603 -17.118   5.134  1.00  1.11           H  
ATOM   1171 2HD1 LEU A  80      14.249 -18.768   5.267  1.00  1.11           H  
ATOM   1172 3HD1 LEU A  80      14.496 -17.830   3.775  1.00  1.11           H  
ATOM   1173 1HD2 LEU A  80      11.637 -16.665   3.621  1.00  1.11           H  
ATOM   1174 2HD2 LEU A  80      12.520 -17.374   2.245  1.00  1.11           H  
ATOM   1175 3HD2 LEU A  80      10.910 -17.998   2.691  1.00  1.11           H  
ATOM   1176  N   ASP A  81      12.839 -21.215   6.465  1.00  1.19           N  
ATOM   1177  CA  ASP A  81      12.016 -21.477   7.647  1.00  1.19           C  
ATOM   1178  C   ASP A  81      11.807 -20.240   8.522  1.00  1.19           C  
ATOM   1179  O   ASP A  81      11.447 -20.344   9.695  1.00  1.19           O  
ATOM   1180  CB  ASP A  81      12.608 -22.634   8.462  1.00  1.19           C  
ATOM   1181  CG  ASP A  81      14.023 -22.380   9.030  1.00  1.19           C  
ATOM   1182  OD1 ASP A  81      14.618 -21.375   8.713  1.00  1.19           O  
ATOM   1183  OD2 ASP A  81      14.491 -23.217   9.770  1.00  1.19           O  
ATOM   1184  H   ASP A  81      13.806 -20.944   6.582  1.00  1.19           H  
ATOM   1185  HA  ASP A  81      11.031 -21.796   7.306  1.00  1.19           H  
ATOM   1186 1HB  ASP A  81      11.942 -22.858   9.296  1.00  1.19           H  
ATOM   1187 2HB  ASP A  81      12.648 -23.527   7.833  1.00  1.19           H  
ATOM   1188  N   ARG A  82      12.026 -19.066   7.947  1.00  1.23           N  
ATOM   1189  CA  ARG A  82      11.832 -17.825   8.679  1.00  1.23           C  
ATOM   1190  C   ARG A  82      10.323 -17.514   8.720  1.00  1.23           C  
ATOM   1191  O   ARG A  82       9.651 -17.702   7.709  1.00  1.23           O  
ATOM   1192  CB  ARG A  82      12.586 -16.662   8.027  1.00  1.23           C  
ATOM   1193  CG  ARG A  82      12.596 -15.372   8.868  1.00  1.23           C  
ATOM   1194  CD  ARG A  82      13.345 -14.236   8.276  1.00  1.23           C  
ATOM   1195  NE  ARG A  82      13.143 -13.029   9.092  1.00  1.23           N  
ATOM   1196  CZ  ARG A  82      13.886 -12.673  10.161  1.00  1.23           C  
ATOM   1197  NH1 ARG A  82      14.908 -13.417  10.533  1.00  1.23           N  
ATOM   1198  NH2 ARG A  82      13.583 -11.572  10.842  1.00  1.23           N  
ATOM   1199  H   ARG A  82      12.326 -19.047   6.983  1.00  1.23           H  
ATOM   1200  HA  ARG A  82      12.243 -17.960   9.672  1.00  1.23           H  
ATOM   1201 1HB  ARG A  82      13.620 -16.954   7.842  1.00  1.23           H  
ATOM   1202 2HB  ARG A  82      12.131 -16.429   7.065  1.00  1.23           H  
ATOM   1203 1HG  ARG A  82      11.606 -15.028   9.048  1.00  1.23           H  
ATOM   1204 2HG  ARG A  82      13.071 -15.594   9.822  1.00  1.23           H  
ATOM   1205 1HD  ARG A  82      14.411 -14.459   8.247  1.00  1.23           H  
ATOM   1206 2HD  ARG A  82      12.984 -14.030   7.267  1.00  1.23           H  
ATOM   1207  HE  ARG A  82      12.376 -12.415   8.839  1.00  1.23           H  
ATOM   1208 1HH1 ARG A  82      15.137 -14.251  10.014  1.00  1.23           H  
ATOM   1209 2HH1 ARG A  82      15.462 -13.147  11.334  1.00  1.23           H  
ATOM   1210 1HH2 ARG A  82      12.771 -10.986  10.570  1.00  1.23           H  
ATOM   1211 2HH2 ARG A  82      14.139 -11.302  11.637  1.00  1.23           H  
ATOM   1212  N   PRO A  83       9.749 -17.042   9.851  1.00  1.22           N  
ATOM   1213  CA  PRO A  83       8.360 -16.593   9.990  1.00  1.22           C  
ATOM   1214  C   PRO A  83       7.958 -15.493   8.998  1.00  1.22           C  
ATOM   1215  O   PRO A  83       6.779 -15.265   8.764  1.00  1.22           O  
ATOM   1216  CB  PRO A  83       8.321 -16.073  11.429  1.00  1.22           C  
ATOM   1217  CG  PRO A  83       9.395 -16.851  12.151  1.00  1.22           C  
ATOM   1218  CD  PRO A  83      10.491 -17.063  11.138  1.00  1.22           C  
ATOM   1219  HA  PRO A  83       7.694 -17.467   9.876  1.00  1.22           H  
ATOM   1220 1HB  PRO A  83       8.504 -14.985  11.430  1.00  1.22           H  
ATOM   1221 2HB  PRO A  83       7.320 -16.227  11.855  1.00  1.22           H  
ATOM   1222 1HG  PRO A  83       9.737 -16.290  13.033  1.00  1.22           H  
ATOM   1223 2HG  PRO A  83       8.982 -17.802  12.523  1.00  1.22           H  
ATOM   1224 1HD  PRO A  83      11.226 -16.260  11.207  1.00  1.22           H  
ATOM   1225 2HD  PRO A  83      10.920 -18.061  11.332  1.00  1.22           H  
ATOM   1226  N   GLY A  84       8.944 -14.792   8.451  1.00  1.16           N  
ATOM   1227  CA  GLY A  84       8.719 -13.727   7.490  1.00  1.16           C  
ATOM   1228  C   GLY A  84       7.926 -12.573   8.057  1.00  1.16           C  
ATOM   1229  O   GLY A  84       8.305 -11.983   9.073  1.00  1.16           O  
ATOM   1230  H   GLY A  84       9.886 -15.020   8.691  1.00  1.16           H  
ATOM   1231 1HA  GLY A  84       9.680 -13.363   7.124  1.00  1.16           H  
ATOM   1232 2HA  GLY A  84       8.188 -14.135   6.627  1.00  1.16           H  
ATOM   1233  N   ILE A  85       6.849 -12.230   7.365  1.00  1.07           N  
ATOM   1234  CA  ILE A  85       5.984 -11.132   7.755  1.00  1.07           C  
ATOM   1235  C   ILE A  85       4.517 -11.562   7.782  1.00  1.07           C  
ATOM   1236  O   ILE A  85       3.829 -11.351   6.800  1.00  1.07           O  
ATOM   1237  CB  ILE A  85       6.099  -9.967   6.751  1.00  1.07           C  
ATOM   1238  CG1 ILE A  85       7.576  -9.523   6.531  1.00  1.07           C  
ATOM   1239  CG2 ILE A  85       5.254  -8.789   7.225  1.00  1.07           C  
ATOM   1240  CD1 ILE A  85       7.742  -8.462   5.424  1.00  1.07           C  
ATOM   1241  H   ILE A  85       6.595 -12.806   6.560  1.00  1.07           H  
ATOM   1242  HA  ILE A  85       6.282 -10.776   8.739  1.00  1.07           H  
ATOM   1243  HB  ILE A  85       5.723 -10.302   5.788  1.00  1.07           H  
ATOM   1244 1HG1 ILE A  85       7.964  -9.117   7.466  1.00  1.07           H  
ATOM   1245 2HG1 ILE A  85       8.175 -10.386   6.253  1.00  1.07           H  
ATOM   1246 1HG2 ILE A  85       5.316  -7.989   6.492  1.00  1.07           H  
ATOM   1247 2HG2 ILE A  85       4.214  -9.094   7.337  1.00  1.07           H  
ATOM   1248 3HG2 ILE A  85       5.626  -8.425   8.188  1.00  1.07           H  
ATOM   1249 1HD1 ILE A  85       8.799  -8.198   5.324  1.00  1.07           H  
ATOM   1250 2HD1 ILE A  85       7.377  -8.859   4.473  1.00  1.07           H  
ATOM   1251 3HD1 ILE A  85       7.171  -7.573   5.688  1.00  1.07           H  
ATOM   1252  N   PRO A  86       3.999 -12.159   8.866  1.00  0.98           N  
ATOM   1253  CA  PRO A  86       2.618 -12.617   9.006  1.00  0.98           C  
ATOM   1254  C   PRO A  86       1.543 -11.525   8.841  1.00  0.98           C  
ATOM   1255  O   PRO A  86       0.383 -11.823   8.555  1.00  0.98           O  
ATOM   1256  CB  PRO A  86       2.598 -13.147  10.446  1.00  0.98           C  
ATOM   1257  CG  PRO A  86       4.040 -13.505  10.743  1.00  0.98           C  
ATOM   1258  CD  PRO A  86       4.851 -12.460  10.025  1.00  0.98           C  
ATOM   1259  HA  PRO A  86       2.454 -13.444   8.311  1.00  0.98           H  
ATOM   1260 1HB  PRO A  86       2.194 -12.378  11.122  1.00  0.98           H  
ATOM   1261 2HB  PRO A  86       1.926 -14.016  10.509  1.00  0.98           H  
ATOM   1262 1HG  PRO A  86       4.219 -13.516  11.825  1.00  0.98           H  
ATOM   1263 2HG  PRO A  86       4.266 -14.521  10.368  1.00  0.98           H  
ATOM   1264 1HD  PRO A  86       5.000 -11.567  10.650  1.00  0.98           H  
ATOM   1265 2HD  PRO A  86       5.787 -12.925   9.730  1.00  0.98           H  
ATOM   1266  N   ASP A  87       1.917 -10.261   9.061  1.00  0.89           N  
ATOM   1267  CA  ASP A  87       0.977  -9.137   8.990  1.00  0.89           C  
ATOM   1268  C   ASP A  87       0.681  -8.631   7.576  1.00  0.89           C  
ATOM   1269  O   ASP A  87       1.571  -8.150   6.877  1.00  0.89           O  
ATOM   1270  CB  ASP A  87       1.472  -7.986   9.871  1.00  0.89           C  
ATOM   1271  CG  ASP A  87       0.505  -6.797   9.926  1.00  0.89           C  
ATOM   1272  OD1 ASP A  87      -0.159  -6.642  10.933  1.00  0.89           O  
ATOM   1273  OD2 ASP A  87       0.464  -6.029   8.969  1.00  0.89           O  
ATOM   1274  H   ASP A  87       2.879 -10.064   9.286  1.00  0.89           H  
ATOM   1275  HA  ASP A  87       0.032  -9.479   9.413  1.00  0.89           H  
ATOM   1276 1HB  ASP A  87       1.626  -8.350  10.887  1.00  0.89           H  
ATOM   1277 2HB  ASP A  87       2.439  -7.639   9.512  1.00  0.89           H  
ATOM   1278  N   GLY A  88      -0.594  -8.683   7.188  1.00  0.82           N  
ATOM   1279  CA  GLY A  88      -1.043  -8.283   5.852  1.00  0.82           C  
ATOM   1280  C   GLY A  88      -0.583  -6.888   5.413  1.00  0.82           C  
ATOM   1281  O   GLY A  88      -0.022  -6.740   4.326  1.00  0.82           O  
ATOM   1282  H   GLY A  88      -1.271  -9.059   7.837  1.00  0.82           H  
ATOM   1283 1HA  GLY A  88      -0.688  -9.017   5.129  1.00  0.82           H  
ATOM   1284 2HA  GLY A  88      -2.131  -8.325   5.821  1.00  0.82           H  
ATOM   1285  N   GLU A  89      -0.852  -5.850   6.212  1.00  0.76           N  
ATOM   1286  CA  GLU A  89      -0.453  -4.512   5.776  1.00  0.76           C  
ATOM   1287  C   GLU A  89       1.064  -4.398   5.649  1.00  0.76           C  
ATOM   1288  O   GLU A  89       1.563  -3.801   4.690  1.00  0.76           O  
ATOM   1289  CB  GLU A  89      -0.995  -3.427   6.710  1.00  0.76           C  
ATOM   1290  CG  GLU A  89      -2.521  -3.236   6.631  1.00  0.76           C  
ATOM   1291  CD  GLU A  89      -3.061  -2.160   7.561  1.00  0.76           C  
ATOM   1292  OE1 GLU A  89      -2.308  -1.623   8.338  1.00  0.76           O  
ATOM   1293  OE2 GLU A  89      -4.235  -1.881   7.483  1.00  0.76           O  
ATOM   1294  H   GLU A  89      -1.283  -5.991   7.120  1.00  0.76           H  
ATOM   1295  HA  GLU A  89      -0.880  -4.340   4.786  1.00  0.76           H  
ATOM   1296 1HB  GLU A  89      -0.740  -3.686   7.742  1.00  0.76           H  
ATOM   1297 2HB  GLU A  89      -0.515  -2.475   6.482  1.00  0.76           H  
ATOM   1298 1HG  GLU A  89      -2.787  -2.981   5.605  1.00  0.76           H  
ATOM   1299 2HG  GLU A  89      -2.997  -4.186   6.872  1.00  0.76           H  
ATOM   1300  N   GLU A  90       1.815  -5.008   6.579  1.00  0.72           N  
ATOM   1301  CA  GLU A  90       3.266  -4.928   6.436  1.00  0.72           C  
ATOM   1302  C   GLU A  90       3.695  -5.630   5.153  1.00  0.72           C  
ATOM   1303  O   GLU A  90       4.561  -5.134   4.426  1.00  0.72           O  
ATOM   1304  CB  GLU A  90       4.006  -5.501   7.649  1.00  0.72           C  
ATOM   1305  CG  GLU A  90       3.933  -4.653   8.916  1.00  0.72           C  
ATOM   1306  CD  GLU A  90       4.713  -5.241  10.090  1.00  0.72           C  
ATOM   1307  OE1 GLU A  90       5.187  -6.351   9.987  1.00  0.72           O  
ATOM   1308  OE2 GLU A  90       4.849  -4.561  11.080  1.00  0.72           O  
ATOM   1309  H   GLU A  90       1.377  -5.500   7.372  1.00  0.72           H  
ATOM   1310  HA  GLU A  90       3.541  -3.878   6.349  1.00  0.72           H  
ATOM   1311 1HB  GLU A  90       3.572  -6.464   7.885  1.00  0.72           H  
ATOM   1312 2HB  GLU A  90       5.043  -5.672   7.411  1.00  0.72           H  
ATOM   1313 1HG  GLU A  90       4.320  -3.659   8.695  1.00  0.72           H  
ATOM   1314 2HG  GLU A  90       2.883  -4.553   9.199  1.00  0.72           H  
ATOM   1315  N   ILE A  91       3.038  -6.737   4.814  1.00  0.68           N  
ATOM   1316  CA  ILE A  91       3.385  -7.422   3.588  1.00  0.68           C  
ATOM   1317  C   ILE A  91       3.121  -6.550   2.375  1.00  0.68           C  
ATOM   1318  O   ILE A  91       3.945  -6.509   1.462  1.00  0.68           O  
ATOM   1319  CB  ILE A  91       2.626  -8.720   3.362  1.00  0.68           C  
ATOM   1320  CG1 ILE A  91       3.001  -9.796   4.338  1.00  0.68           C  
ATOM   1321  CG2 ILE A  91       2.979  -9.171   2.017  1.00  0.68           C  
ATOM   1322  CD1 ILE A  91       2.053 -10.984   4.270  1.00  0.68           C  
ATOM   1323  H   ILE A  91       2.329  -7.127   5.438  1.00  0.68           H  
ATOM   1324  HA  ILE A  91       4.446  -7.658   3.621  1.00  0.68           H  
ATOM   1325  HB  ILE A  91       1.553  -8.562   3.436  1.00  0.68           H  
ATOM   1326 1HG1 ILE A  91       4.009 -10.142   4.130  1.00  0.68           H  
ATOM   1327 2HG1 ILE A  91       2.976  -9.393   5.335  1.00  0.68           H  
ATOM   1328 1HG2 ILE A  91       2.495 -10.072   1.830  1.00  0.68           H  
ATOM   1329 2HG2 ILE A  91       2.682  -8.425   1.284  1.00  0.68           H  
ATOM   1330 3HG2 ILE A  91       4.032  -9.316   1.976  1.00  0.68           H  
ATOM   1331 1HD1 ILE A  91       2.345 -11.735   4.984  1.00  0.68           H  
ATOM   1332 2HD1 ILE A  91       1.043 -10.653   4.495  1.00  0.68           H  
ATOM   1333 3HD1 ILE A  91       2.084 -11.412   3.274  1.00  0.68           H  
ATOM   1334  N   ASP A  92       1.969  -5.868   2.334  1.00  0.65           N  
ATOM   1335  CA  ASP A  92       1.686  -5.021   1.180  1.00  0.65           C  
ATOM   1336  C   ASP A  92       2.759  -3.943   1.013  1.00  0.65           C  
ATOM   1337  O   ASP A  92       3.210  -3.683  -0.110  1.00  0.65           O  
ATOM   1338  CB  ASP A  92       0.310  -4.349   1.303  1.00  0.65           C  
ATOM   1339  CG  ASP A  92      -0.895  -5.304   1.085  1.00  0.65           C  
ATOM   1340  OD1 ASP A  92      -0.697  -6.398   0.610  1.00  0.65           O  
ATOM   1341  OD2 ASP A  92      -2.002  -4.902   1.369  1.00  0.65           O  
ATOM   1342  H   ASP A  92       1.305  -5.951   3.106  1.00  0.65           H  
ATOM   1343  HA  ASP A  92       1.688  -5.647   0.289  1.00  0.65           H  
ATOM   1344 1HB  ASP A  92       0.222  -3.913   2.304  1.00  0.65           H  
ATOM   1345 2HB  ASP A  92       0.243  -3.530   0.589  1.00  0.65           H  
ATOM   1346  N   ASP A  93       3.212  -3.348   2.127  1.00  0.62           N  
ATOM   1347  CA  ASP A  93       4.268  -2.339   2.041  1.00  0.62           C  
ATOM   1348  C   ASP A  93       5.562  -2.961   1.522  1.00  0.62           C  
ATOM   1349  O   ASP A  93       6.212  -2.421   0.618  1.00  0.62           O  
ATOM   1350  CB  ASP A  93       4.515  -1.707   3.417  1.00  0.62           C  
ATOM   1351  CG  ASP A  93       3.416  -0.723   3.900  1.00  0.62           C  
ATOM   1352  OD1 ASP A  93       2.618  -0.265   3.088  1.00  0.62           O  
ATOM   1353  OD2 ASP A  93       3.408  -0.406   5.071  1.00  0.62           O  
ATOM   1354  H   ASP A  93       2.803  -3.595   3.034  1.00  0.62           H  
ATOM   1355  HA  ASP A  93       3.962  -1.565   1.345  1.00  0.62           H  
ATOM   1356 1HB  ASP A  93       4.610  -2.502   4.158  1.00  0.62           H  
ATOM   1357 2HB  ASP A  93       5.462  -1.172   3.398  1.00  0.62           H  
ATOM   1358  N   TYR A  94       5.891  -4.145   2.035  1.00  0.62           N  
ATOM   1359  CA  TYR A  94       7.080  -4.861   1.604  1.00  0.62           C  
ATOM   1360  C   TYR A  94       7.041  -5.133   0.116  1.00  0.62           C  
ATOM   1361  O   TYR A  94       8.018  -4.889  -0.598  1.00  0.62           O  
ATOM   1362  CB  TYR A  94       7.244  -6.168   2.345  1.00  0.62           C  
ATOM   1363  CG  TYR A  94       8.386  -6.941   1.831  1.00  0.62           C  
ATOM   1364  CD1 TYR A  94       9.664  -6.657   2.232  1.00  0.62           C  
ATOM   1365  CD2 TYR A  94       8.153  -7.925   0.911  1.00  0.62           C  
ATOM   1366  CE1 TYR A  94      10.697  -7.385   1.709  1.00  0.62           C  
ATOM   1367  CE2 TYR A  94       9.186  -8.650   0.392  1.00  0.62           C  
ATOM   1368  CZ  TYR A  94      10.455  -8.386   0.787  1.00  0.62           C  
ATOM   1369  OH  TYR A  94      11.502  -9.113   0.275  1.00  0.62           O  
ATOM   1370  H   TYR A  94       5.312  -4.547   2.771  1.00  0.62           H  
ATOM   1371  HA  TYR A  94       7.954  -4.249   1.802  1.00  0.62           H  
ATOM   1372 1HB  TYR A  94       7.398  -5.976   3.405  1.00  0.62           H  
ATOM   1373 2HB  TYR A  94       6.348  -6.770   2.242  1.00  0.62           H  
ATOM   1374  HD1 TYR A  94       9.856  -5.864   2.959  1.00  0.62           H  
ATOM   1375  HD2 TYR A  94       7.134  -8.123   0.596  1.00  0.62           H  
ATOM   1376  HE1 TYR A  94      11.693  -7.180   2.015  1.00  0.62           H  
ATOM   1377  HE2 TYR A  94       8.993  -9.433  -0.331  1.00  0.62           H  
ATOM   1378  HH  TYR A  94      11.167  -9.704  -0.407  1.00  0.62           H  
ATOM   1379  N   LEU A  95       5.921  -5.664  -0.360  1.00  0.62           N  
ATOM   1380  CA  LEU A  95       5.804  -5.973  -1.763  1.00  0.62           C  
ATOM   1381  C   LEU A  95       5.897  -4.718  -2.610  1.00  0.62           C  
ATOM   1382  O   LEU A  95       6.485  -4.759  -3.684  1.00  0.62           O  
ATOM   1383  CB  LEU A  95       4.530  -6.763  -2.036  1.00  0.62           C  
ATOM   1384  CG  LEU A  95       4.582  -8.208  -1.492  1.00  0.62           C  
ATOM   1385  CD1 LEU A  95       3.247  -8.916  -1.670  1.00  0.62           C  
ATOM   1386  CD2 LEU A  95       5.677  -8.958  -2.224  1.00  0.62           C  
ATOM   1387  H   LEU A  95       5.146  -5.853   0.272  1.00  0.62           H  
ATOM   1388  HA  LEU A  95       6.636  -6.616  -2.030  1.00  0.62           H  
ATOM   1389 1HB  LEU A  95       3.700  -6.253  -1.543  1.00  0.62           H  
ATOM   1390 2HB  LEU A  95       4.351  -6.799  -3.108  1.00  0.62           H  
ATOM   1391  HG  LEU A  95       4.804  -8.177  -0.424  1.00  0.62           H  
ATOM   1392 1HD1 LEU A  95       3.324  -9.915  -1.271  1.00  0.62           H  
ATOM   1393 2HD1 LEU A  95       2.467  -8.371  -1.138  1.00  0.62           H  
ATOM   1394 3HD1 LEU A  95       2.994  -8.975  -2.725  1.00  0.62           H  
ATOM   1395 1HD2 LEU A  95       5.734  -9.959  -1.838  1.00  0.62           H  
ATOM   1396 2HD2 LEU A  95       5.451  -8.992  -3.290  1.00  0.62           H  
ATOM   1397 3HD2 LEU A  95       6.630  -8.453  -2.069  1.00  0.62           H  
ATOM   1398  N   ALA A  96       5.365  -3.580  -2.156  1.00  0.63           N  
ATOM   1399  CA  ALA A  96       5.515  -2.378  -2.973  1.00  0.63           C  
ATOM   1400  C   ALA A  96       6.998  -2.079  -3.177  1.00  0.63           C  
ATOM   1401  O   ALA A  96       7.443  -1.761  -4.285  1.00  0.63           O  
ATOM   1402  CB  ALA A  96       4.837  -1.199  -2.305  1.00  0.63           C  
ATOM   1403  H   ALA A  96       4.845  -3.554  -1.276  1.00  0.63           H  
ATOM   1404  HA  ALA A  96       5.063  -2.559  -3.946  1.00  0.63           H  
ATOM   1405 1HB  ALA A  96       4.944  -0.307  -2.919  1.00  0.63           H  
ATOM   1406 2HB  ALA A  96       3.794  -1.436  -2.190  1.00  0.63           H  
ATOM   1407 3HB  ALA A  96       5.284  -1.017  -1.326  1.00  0.63           H  
ATOM   1408  N   TYR A  97       7.778  -2.236  -2.110  1.00  0.65           N  
ATOM   1409  CA  TYR A  97       9.216  -2.015  -2.175  1.00  0.65           C  
ATOM   1410  C   TYR A  97       9.859  -2.969  -3.170  1.00  0.65           C  
ATOM   1411  O   TYR A  97      10.605  -2.558  -4.070  1.00  0.65           O  
ATOM   1412  CB  TYR A  97       9.829  -2.141  -0.779  1.00  0.65           C  
ATOM   1413  CG  TYR A  97      11.307  -2.012  -0.698  1.00  0.65           C  
ATOM   1414  CD1 TYR A  97      11.850  -0.779  -0.748  1.00  0.65           C  
ATOM   1415  CD2 TYR A  97      12.120  -3.127  -0.542  1.00  0.65           C  
ATOM   1416  CE1 TYR A  97      13.197  -0.610  -0.654  1.00  0.65           C  
ATOM   1417  CE2 TYR A  97      13.487  -2.956  -0.436  1.00  0.65           C  
ATOM   1418  CZ  TYR A  97      14.024  -1.692  -0.486  1.00  0.65           C  
ATOM   1419  OH  TYR A  97      15.396  -1.488  -0.375  1.00  0.65           O  
ATOM   1420  H   TYR A  97       7.346  -2.497  -1.219  1.00  0.65           H  
ATOM   1421  HA  TYR A  97       9.391  -1.014  -2.529  1.00  0.65           H  
ATOM   1422 1HB  TYR A  97       9.407  -1.354  -0.163  1.00  0.65           H  
ATOM   1423 2HB  TYR A  97       9.556  -3.079  -0.328  1.00  0.65           H  
ATOM   1424  HD1 TYR A  97      11.204   0.081  -0.854  1.00  0.65           H  
ATOM   1425  HD2 TYR A  97      11.682  -4.127  -0.496  1.00  0.65           H  
ATOM   1426  HE1 TYR A  97      13.620   0.394  -0.693  1.00  0.65           H  
ATOM   1427  HE2 TYR A  97      14.132  -3.808  -0.311  1.00  0.65           H  
ATOM   1428  HH  TYR A  97      15.577  -0.546  -0.103  1.00  0.65           H  
ATOM   1429  N   LEU A  98       9.540  -4.253  -3.004  1.00  0.67           N  
ATOM   1430  CA  LEU A  98      10.094  -5.309  -3.823  1.00  0.67           C  
ATOM   1431  C   LEU A  98       9.769  -5.030  -5.298  1.00  0.67           C  
ATOM   1432  O   LEU A  98      10.640  -5.160  -6.152  1.00  0.67           O  
ATOM   1433  CB  LEU A  98       9.497  -6.658  -3.395  1.00  0.67           C  
ATOM   1434  CG  LEU A  98      10.103  -7.929  -4.007  1.00  0.67           C  
ATOM   1435  CD1 LEU A  98      11.502  -8.024  -3.535  1.00  0.67           C  
ATOM   1436  CD2 LEU A  98       9.289  -9.162  -3.613  1.00  0.67           C  
ATOM   1437  H   LEU A  98       8.900  -4.497  -2.248  1.00  0.67           H  
ATOM   1438  HA  LEU A  98      11.175  -5.328  -3.692  1.00  0.67           H  
ATOM   1439 1HB  LEU A  98       9.563  -6.737  -2.307  1.00  0.67           H  
ATOM   1440 2HB  LEU A  98       8.443  -6.651  -3.663  1.00  0.67           H  
ATOM   1441  HG  LEU A  98      10.143  -7.843  -5.073  1.00  0.67           H  
ATOM   1442 1HD1 LEU A  98      11.978  -8.905  -3.967  1.00  0.67           H  
ATOM   1443 2HD1 LEU A  98      12.027  -7.129  -3.843  1.00  0.67           H  
ATOM   1444 3HD1 LEU A  98      11.518  -8.100  -2.447  1.00  0.67           H  
ATOM   1445 1HD2 LEU A  98       9.745 -10.048  -4.043  1.00  0.67           H  
ATOM   1446 2HD2 LEU A  98       9.271  -9.254  -2.541  1.00  0.67           H  
ATOM   1447 3HD2 LEU A  98       8.276  -9.065  -3.981  1.00  0.67           H  
ATOM   1448  N   VAL A  99       8.531  -4.610  -5.613  1.00  0.72           N  
ATOM   1449  CA  VAL A  99       8.151  -4.343  -7.006  1.00  0.72           C  
ATOM   1450  C   VAL A  99       8.969  -3.233  -7.613  1.00  0.72           C  
ATOM   1451  O   VAL A  99       9.530  -3.385  -8.705  1.00  0.72           O  
ATOM   1452  CB  VAL A  99       6.673  -3.907  -7.142  1.00  0.72           C  
ATOM   1453  CG1 VAL A  99       6.430  -3.428  -8.560  1.00  0.72           C  
ATOM   1454  CG2 VAL A  99       5.733  -5.047  -6.874  1.00  0.72           C  
ATOM   1455  H   VAL A  99       7.836  -4.506  -4.878  1.00  0.72           H  
ATOM   1456  HA  VAL A  99       8.308  -5.246  -7.589  1.00  0.72           H  
ATOM   1457  HB  VAL A  99       6.478  -3.088  -6.445  1.00  0.72           H  
ATOM   1458 1HG1 VAL A  99       5.395  -3.108  -8.660  1.00  0.72           H  
ATOM   1459 2HG1 VAL A  99       7.090  -2.591  -8.787  1.00  0.72           H  
ATOM   1460 3HG1 VAL A  99       6.629  -4.244  -9.257  1.00  0.72           H  
ATOM   1461 1HG2 VAL A  99       4.707  -4.704  -6.983  1.00  0.72           H  
ATOM   1462 2HG2 VAL A  99       5.927  -5.833  -7.594  1.00  0.72           H  
ATOM   1463 3HG2 VAL A  99       5.878  -5.416  -5.878  1.00  0.72           H  
ATOM   1464  N   VAL A 100       9.118  -2.139  -6.886  1.00  0.81           N  
ATOM   1465  CA  VAL A 100       9.871  -1.020  -7.412  1.00  0.81           C  
ATOM   1466  C   VAL A 100      11.297  -1.420  -7.748  1.00  0.81           C  
ATOM   1467  O   VAL A 100      11.842  -1.003  -8.771  1.00  0.81           O  
ATOM   1468  CB  VAL A 100       9.871   0.140  -6.411  1.00  0.81           C  
ATOM   1469  CG1 VAL A 100      10.852   1.215  -6.854  1.00  0.81           C  
ATOM   1470  CG2 VAL A 100       8.464   0.720  -6.318  1.00  0.81           C  
ATOM   1471  H   VAL A 100       8.664  -2.063  -5.970  1.00  0.81           H  
ATOM   1472  HA  VAL A 100       9.381  -0.682  -8.325  1.00  0.81           H  
ATOM   1473  HB  VAL A 100      10.179  -0.236  -5.439  1.00  0.81           H  
ATOM   1474 1HG1 VAL A 100      10.849   2.031  -6.136  1.00  0.81           H  
ATOM   1475 2HG1 VAL A 100      11.851   0.788  -6.912  1.00  0.81           H  
ATOM   1476 3HG1 VAL A 100      10.559   1.592  -7.832  1.00  0.81           H  
ATOM   1477 1HG2 VAL A 100       8.450   1.537  -5.600  1.00  0.81           H  
ATOM   1478 2HG2 VAL A 100       8.160   1.090  -7.295  1.00  0.81           H  
ATOM   1479 3HG2 VAL A 100       7.774  -0.054  -5.998  1.00  0.81           H  
ATOM   1480  N   LEU A 101      11.909  -2.222  -6.890  1.00  0.97           N  
ATOM   1481  CA  LEU A 101      13.286  -2.610  -7.113  1.00  0.97           C  
ATOM   1482  C   LEU A 101      13.531  -3.846  -7.992  1.00  0.97           C  
ATOM   1483  O   LEU A 101      14.559  -3.917  -8.668  1.00  0.97           O  
ATOM   1484  CB  LEU A 101      13.910  -2.779  -5.757  1.00  0.97           C  
ATOM   1485  CG  LEU A 101      13.895  -1.500  -4.992  1.00  0.97           C  
ATOM   1486  CD1 LEU A 101      14.455  -1.728  -3.702  1.00  0.97           C  
ATOM   1487  CD2 LEU A 101      14.642  -0.430  -5.759  1.00  0.97           C  
ATOM   1488  H   LEU A 101      11.417  -2.534  -6.048  1.00  0.97           H  
ATOM   1489  HA  LEU A 101      13.778  -1.772  -7.600  1.00  0.97           H  
ATOM   1490 1HB  LEU A 101      13.331  -3.520  -5.198  1.00  0.97           H  
ATOM   1491 2HB  LEU A 101      14.935  -3.127  -5.863  1.00  0.97           H  
ATOM   1492  HG  LEU A 101      12.864  -1.179  -4.847  1.00  0.97           H  
ATOM   1493 1HD1 LEU A 101      14.426  -0.798  -3.147  1.00  0.97           H  
ATOM   1494 2HD1 LEU A 101      13.863  -2.486  -3.207  1.00  0.97           H  
ATOM   1495 3HD1 LEU A 101      15.484  -2.065  -3.793  1.00  0.97           H  
ATOM   1496 1HD2 LEU A 101      14.615   0.504  -5.194  1.00  0.97           H  
ATOM   1497 2HD2 LEU A 101      15.677  -0.738  -5.904  1.00  0.97           H  
ATOM   1498 3HD2 LEU A 101      14.171  -0.278  -6.730  1.00  0.97           H  
ATOM   1499  N   THR A 102      12.608  -4.805  -8.020  1.00  1.22           N  
ATOM   1500  CA  THR A 102      12.832  -6.016  -8.800  1.00  1.22           C  
ATOM   1501  C   THR A 102      12.235  -5.965 -10.202  1.00  1.22           C  
ATOM   1502  O   THR A 102      12.578  -6.810 -11.035  1.00  1.22           O  
ATOM   1503  CB  THR A 102      12.316  -7.256  -8.066  1.00  1.22           C  
ATOM   1504  OG1 THR A 102      10.925  -7.126  -7.839  1.00  1.22           O  
ATOM   1505  CG2 THR A 102      13.040  -7.423  -6.744  1.00  1.22           C  
ATOM   1506  H   THR A 102      11.766  -4.724  -7.459  1.00  1.22           H  
ATOM   1507  HA  THR A 102      13.907  -6.141  -8.910  1.00  1.22           H  
ATOM   1508  HB  THR A 102      12.489  -8.136  -8.678  1.00  1.22           H  
ATOM   1509  HG1 THR A 102      10.785  -6.394  -7.210  1.00  1.22           H  
ATOM   1510 1HG2 THR A 102      12.665  -8.313  -6.245  1.00  1.22           H  
ATOM   1511 2HG2 THR A 102      14.111  -7.531  -6.915  1.00  1.22           H  
ATOM   1512 3HG2 THR A 102      12.861  -6.547  -6.122  1.00  1.22           H  
ATOM   1513  N   SER A 103      11.329  -5.002 -10.470  1.00  1.59           N  
ATOM   1514  CA  SER A 103      10.760  -4.829 -11.812  1.00  1.59           C  
ATOM   1515  C   SER A 103      11.590  -3.803 -12.596  1.00  1.59           C  
ATOM   1516  O   SER A 103      11.262  -3.464 -13.736  1.00  1.59           O  
ATOM   1517  CB  SER A 103       9.306  -4.373 -11.767  1.00  1.59           C  
ATOM   1518  OG  SER A 103       9.186  -3.070 -11.280  1.00  1.59           O  
ATOM   1519  H   SER A 103      11.006  -4.372  -9.736  1.00  1.59           H  
ATOM   1520  HA  SER A 103      10.808  -5.781 -12.340  1.00  1.59           H  
ATOM   1521 1HB  SER A 103       8.879  -4.429 -12.766  1.00  1.59           H  
ATOM   1522 2HB  SER A 103       8.738  -5.048 -11.128  1.00  1.59           H  
ATOM   1523  HG  SER A 103       9.425  -3.118 -10.334  1.00  1.59           H  
ATOM   1524  N   ALA A 104      12.621  -3.279 -11.937  1.00  2.06           N  
ATOM   1525  CA  ALA A 104      13.510  -2.259 -12.460  1.00  2.06           C  
ATOM   1526  C   ALA A 104      14.461  -2.832 -13.500  1.00  2.06           C  
ATOM   1527  O   ALA A 104      15.460  -2.200 -13.836  1.00  2.06           O  
ATOM   1528  OXT ALA A 104      14.412  -4.037 -13.729  1.00  2.06           O  
ATOM   1529  CB  ALA A 104      14.303  -1.648 -11.314  1.00  2.06           C  
ATOM   1530  H   ALA A 104      12.796  -3.621 -11.003  1.00  2.06           H  
ATOM   1531  HA  ALA A 104      12.905  -1.487 -12.936  1.00  2.06           H  
ATOM   1532 1HB  ALA A 104      14.955  -0.864 -11.695  1.00  2.06           H  
ATOM   1533 2HB  ALA A 104      13.614  -1.224 -10.583  1.00  2.06           H  
ATOM   1534 3HB  ALA A 104      14.903  -2.422 -10.836  1.00  2.06           H  
TER    1535
ENDMDL

REMARK ID 642369 MODEL 5 7ljx-n01
PFRMAT TS
TARGET 7ljx-n01
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   GLY A   1       1.087   0.241  -0.799  1.00  0.72           N  
ATOM      2  CA  GLY A   1       2.444   0.270  -0.253  1.00  0.72           C  
ATOM      3  C   GLY A   1       3.160   1.565  -0.627  1.00  0.72           C  
ATOM      4  O   GLY A   1       2.879   2.177  -1.662  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.771   1.021  -1.357  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       2.408   0.177   0.834  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       3.005  -0.586  -0.617  1.00  0.72           H  
ATOM      8  N   ASP A   2       4.067   2.000   0.237  1.00  0.69           N  
ATOM      9  CA  ASP A   2       4.830   3.231   0.042  1.00  0.69           C  
ATOM     10  C   ASP A   2       6.102   3.024  -0.789  1.00  0.69           C  
ATOM     11  O   ASP A   2       7.065   2.397  -0.335  1.00  0.69           O  
ATOM     12  CB  ASP A   2       5.131   3.856   1.404  1.00  0.69           C  
ATOM     13  CG  ASP A   2       5.882   5.185   1.356  1.00  0.69           C  
ATOM     14  OD1 ASP A   2       7.071   5.179   1.053  1.00  0.69           O  
ATOM     15  OD2 ASP A   2       5.269   6.197   1.626  1.00  0.69           O  
ATOM     16  H   ASP A   2       4.251   1.433   1.072  1.00  0.69           H  
ATOM     17  HA  ASP A   2       4.195   3.932  -0.503  1.00  0.69           H  
ATOM     18 1HB  ASP A   2       4.198   4.005   1.944  1.00  0.69           H  
ATOM     19 2HB  ASP A   2       5.715   3.146   1.980  1.00  0.69           H  
ATOM     20  N   TYR A   3       6.112   3.600  -1.990  1.00  0.66           N  
ATOM     21  CA  TYR A   3       7.208   3.457  -2.952  1.00  0.66           C  
ATOM     22  C   TYR A   3       8.587   3.788  -2.367  1.00  0.66           C  
ATOM     23  O   TYR A   3       9.532   3.018  -2.540  1.00  0.66           O  
ATOM     24  CB  TYR A   3       6.945   4.380  -4.148  1.00  0.66           C  
ATOM     25  CG  TYR A   3       8.029   4.425  -5.219  1.00  0.66           C  
ATOM     26  CD1 TYR A   3       8.040   3.511  -6.244  1.00  0.66           C  
ATOM     27  CD2 TYR A   3       9.024   5.391  -5.153  1.00  0.66           C  
ATOM     28  CE1 TYR A   3       9.032   3.557  -7.205  1.00  0.66           C  
ATOM     29  CE2 TYR A   3      10.011   5.436  -6.112  1.00  0.66           C  
ATOM     30  CZ  TYR A   3      10.013   4.522  -7.135  1.00  0.66           C  
ATOM     31  OH  TYR A   3      10.988   4.570  -8.093  1.00  0.66           O  
ATOM     32  H   TYR A   3       5.291   4.123  -2.266  1.00  0.66           H  
ATOM     33  HA  TYR A   3       7.229   2.418  -3.289  1.00  0.66           H  
ATOM     34 1HB  TYR A   3       6.014   4.072  -4.631  1.00  0.66           H  
ATOM     35 2HB  TYR A   3       6.795   5.396  -3.784  1.00  0.66           H  
ATOM     36  HD1 TYR A   3       7.260   2.757  -6.299  1.00  0.66           H  
ATOM     37  HD2 TYR A   3       9.025   6.117  -4.341  1.00  0.66           H  
ATOM     38  HE1 TYR A   3       9.037   2.839  -8.010  1.00  0.66           H  
ATOM     39  HE2 TYR A   3      10.791   6.197  -6.058  1.00  0.66           H  
ATOM     40  HH  TYR A   3      10.969   3.756  -8.601  1.00  0.66           H  
ATOM     41  N   GLU A   4       8.723   4.947  -1.708  1.00  0.63           N  
ATOM     42  CA  GLU A   4      10.038   5.326  -1.198  1.00  0.63           C  
ATOM     43  C   GLU A   4      10.538   4.376  -0.107  1.00  0.63           C  
ATOM     44  O   GLU A   4      11.716   4.005  -0.111  1.00  0.63           O  
ATOM     45  CB  GLU A   4      10.034   6.777  -0.704  1.00  0.63           C  
ATOM     46  CG  GLU A   4       9.907   7.813  -1.838  1.00  0.63           C  
ATOM     47  CD  GLU A   4       9.903   9.255  -1.361  1.00  0.63           C  
ATOM     48  OE1 GLU A   4       9.897   9.480  -0.174  1.00  0.63           O  
ATOM     49  OE2 GLU A   4       9.908  10.130  -2.197  1.00  0.63           O  
ATOM     50  H   GLU A   4       7.922   5.541  -1.544  1.00  0.63           H  
ATOM     51  HA  GLU A   4      10.744   5.270  -2.028  1.00  0.63           H  
ATOM     52 1HB  GLU A   4       9.199   6.921  -0.014  1.00  0.63           H  
ATOM     53 2HB  GLU A   4      10.954   6.979  -0.157  1.00  0.63           H  
ATOM     54 1HG  GLU A   4      10.735   7.673  -2.534  1.00  0.63           H  
ATOM     55 2HG  GLU A   4       8.981   7.617  -2.376  1.00  0.63           H  
ATOM     56  N   LYS A   5       9.657   3.928   0.801  1.00  0.62           N  
ATOM     57  CA  LYS A   5      10.126   2.975   1.810  1.00  0.62           C  
ATOM     58  C   LYS A   5      10.535   1.691   1.104  1.00  0.62           C  
ATOM     59  O   LYS A   5      11.522   1.044   1.471  1.00  0.62           O  
ATOM     60  CB  LYS A   5       9.063   2.659   2.850  1.00  0.62           C  
ATOM     61  CG  LYS A   5       8.738   3.755   3.860  1.00  0.62           C  
ATOM     62  CD  LYS A   5       7.537   3.303   4.673  1.00  0.62           C  
ATOM     63  CE  LYS A   5       7.891   2.186   5.652  1.00  0.62           C  
ATOM     64  NZ  LYS A   5       6.665   1.582   6.251  1.00  0.62           N  
ATOM     65  H   LYS A   5       8.680   4.258   0.798  1.00  0.62           H  
ATOM     66  HA  LYS A   5      11.005   3.387   2.309  1.00  0.62           H  
ATOM     67 1HB  LYS A   5       8.126   2.436   2.328  1.00  0.62           H  
ATOM     68 2HB  LYS A   5       9.340   1.761   3.398  1.00  0.62           H  
ATOM     69 1HG  LYS A   5       9.590   3.931   4.516  1.00  0.62           H  
ATOM     70 2HG  LYS A   5       8.492   4.678   3.329  1.00  0.62           H  
ATOM     71 1HD  LYS A   5       7.121   4.147   5.219  1.00  0.62           H  
ATOM     72 2HD  LYS A   5       6.773   2.919   4.003  1.00  0.62           H  
ATOM     73 1HE  LYS A   5       8.451   1.407   5.136  1.00  0.62           H  
ATOM     74 2HE  LYS A   5       8.506   2.598   6.450  1.00  0.62           H  
ATOM     75 1HZ  LYS A   5       6.908   0.841   6.882  1.00  0.62           H  
ATOM     76 2HZ  LYS A   5       6.095   2.253   6.735  1.00  0.62           H  
ATOM     77 3HZ  LYS A   5       6.139   1.183   5.454  1.00  0.62           H  
ATOM     78  N   GLY A   6       9.763   1.321   0.078  1.00  0.61           N  
ATOM     79  CA  GLY A   6      10.041   0.131  -0.696  1.00  0.61           C  
ATOM     80  C   GLY A   6      11.410   0.222  -1.347  1.00  0.61           C  
ATOM     81  O   GLY A   6      12.140  -0.770  -1.411  1.00  0.61           O  
ATOM     82  H   GLY A   6       8.942   1.880  -0.166  1.00  0.61           H  
ATOM     83 1HA  GLY A   6       9.990  -0.742  -0.052  1.00  0.61           H  
ATOM     84 2HA  GLY A   6       9.273   0.020  -1.454  1.00  0.61           H  
ATOM     85  N   GLU A   7      11.786   1.424  -1.795  1.00  0.61           N  
ATOM     86  CA  GLU A   7      13.093   1.607  -2.396  1.00  0.61           C  
ATOM     87  C   GLU A   7      14.180   1.349  -1.384  1.00  0.61           C  
ATOM     88  O   GLU A   7      15.173   0.680  -1.683  1.00  0.61           O  
ATOM     89  CB  GLU A   7      13.269   3.008  -2.982  1.00  0.61           C  
ATOM     90  CG  GLU A   7      14.611   3.160  -3.723  1.00  0.61           C  
ATOM     91  CD  GLU A   7      14.691   4.354  -4.632  1.00  0.61           C  
ATOM     92  OE1 GLU A   7      14.534   5.465  -4.183  1.00  0.61           O  
ATOM     93  OE2 GLU A   7      14.903   4.130  -5.815  1.00  0.61           O  
ATOM     94  H   GLU A   7      11.126   2.201  -1.752  1.00  0.61           H  
ATOM     95  HA  GLU A   7      13.208   0.882  -3.198  1.00  0.61           H  
ATOM     96 1HB  GLU A   7      12.433   3.291  -3.597  1.00  0.61           H  
ATOM     97 2HB  GLU A   7      13.293   3.721  -2.161  1.00  0.61           H  
ATOM     98 1HG  GLU A   7      15.390   3.259  -2.967  1.00  0.61           H  
ATOM     99 2HG  GLU A   7      14.823   2.255  -4.276  1.00  0.61           H  
ATOM    100  N   GLU A   8      13.993   1.844  -0.159  1.00  0.63           N  
ATOM    101  CA  GLU A   8      15.013   1.604   0.847  1.00  0.63           C  
ATOM    102  C   GLU A   8      15.142   0.101   1.104  1.00  0.63           C  
ATOM    103  O   GLU A   8      16.250  -0.432   1.178  1.00  0.63           O  
ATOM    104  CB  GLU A   8      14.688   2.351   2.151  1.00  0.63           C  
ATOM    105  CG  GLU A   8      14.828   3.876   2.073  1.00  0.63           C  
ATOM    106  CD  GLU A   8      14.512   4.584   3.388  1.00  0.63           C  
ATOM    107  OE1 GLU A   8      14.078   3.934   4.313  1.00  0.63           O  
ATOM    108  OE2 GLU A   8      14.721   5.775   3.462  1.00  0.63           O  
ATOM    109  H   GLU A   8      13.160   2.404   0.041  1.00  0.63           H  
ATOM    110  HA  GLU A   8      15.968   1.967   0.467  1.00  0.63           H  
ATOM    111 1HB  GLU A   8      13.663   2.129   2.447  1.00  0.63           H  
ATOM    112 2HB  GLU A   8      15.342   1.991   2.946  1.00  0.63           H  
ATOM    113 1HG  GLU A   8      15.845   4.122   1.773  1.00  0.63           H  
ATOM    114 2HG  GLU A   8      14.151   4.242   1.297  1.00  0.63           H  
ATOM    115  N   LEU A   9      14.010  -0.603   1.151  1.00  0.65           N  
ATOM    116  CA  LEU A   9      14.050  -2.043   1.370  1.00  0.65           C  
ATOM    117  C   LEU A   9      14.707  -2.769   0.206  1.00  0.65           C  
ATOM    118  O   LEU A   9      15.485  -3.703   0.414  1.00  0.65           O  
ATOM    119  CB  LEU A   9      12.641  -2.579   1.548  1.00  0.65           C  
ATOM    120  CG  LEU A   9      11.934  -2.169   2.811  1.00  0.65           C  
ATOM    121  CD1 LEU A   9      10.516  -2.572   2.705  1.00  0.65           C  
ATOM    122  CD2 LEU A   9      12.579  -2.857   4.004  1.00  0.65           C  
ATOM    123  H   LEU A   9      13.115  -0.113   1.080  1.00  0.65           H  
ATOM    124  HA  LEU A   9      14.626  -2.236   2.272  1.00  0.65           H  
ATOM    125 1HB  LEU A   9      12.036  -2.239   0.712  1.00  0.65           H  
ATOM    126 2HB  LEU A   9      12.672  -3.669   1.520  1.00  0.65           H  
ATOM    127  HG  LEU A   9      11.983  -1.086   2.928  1.00  0.65           H  
ATOM    128 1HD1 LEU A   9       9.990  -2.282   3.608  1.00  0.65           H  
ATOM    129 2HD1 LEU A   9      10.053  -2.091   1.851  1.00  0.65           H  
ATOM    130 3HD1 LEU A   9      10.476  -3.650   2.581  1.00  0.65           H  
ATOM    131 1HD2 LEU A   9      12.055  -2.568   4.919  1.00  0.65           H  
ATOM    132 2HD2 LEU A   9      12.512  -3.940   3.883  1.00  0.65           H  
ATOM    133 3HD2 LEU A   9      13.625  -2.560   4.076  1.00  0.65           H  
ATOM    134  N   TYR A  10      14.422  -2.332  -1.019  1.00  0.67           N  
ATOM    135  CA  TYR A  10      15.011  -2.962  -2.183  1.00  0.67           C  
ATOM    136  C   TYR A  10      16.522  -2.845  -2.081  1.00  0.67           C  
ATOM    137  O   TYR A  10      17.250  -3.841  -2.164  1.00  0.67           O  
ATOM    138  CB  TYR A  10      14.492  -2.332  -3.495  1.00  0.67           C  
ATOM    139  CG  TYR A  10      15.039  -3.031  -4.763  1.00  0.67           C  
ATOM    140  CD1 TYR A  10      14.421  -4.178  -5.242  1.00  0.67           C  
ATOM    141  CD2 TYR A  10      16.160  -2.559  -5.409  1.00  0.67           C  
ATOM    142  CE1 TYR A  10      14.908  -4.847  -6.320  1.00  0.67           C  
ATOM    143  CE2 TYR A  10      16.650  -3.243  -6.515  1.00  0.67           C  
ATOM    144  CZ  TYR A  10      16.021  -4.386  -6.954  1.00  0.67           C  
ATOM    145  OH  TYR A  10      16.503  -5.073  -8.020  1.00  0.67           O  
ATOM    146  H   TYR A  10      13.766  -1.564  -1.142  1.00  0.67           H  
ATOM    147  HA  TYR A  10      14.776  -4.015  -2.165  1.00  0.67           H  
ATOM    148 1HB  TYR A  10      13.402  -2.381  -3.512  1.00  0.67           H  
ATOM    149 2HB  TYR A  10      14.774  -1.278  -3.531  1.00  0.67           H  
ATOM    150  HD1 TYR A  10      13.550  -4.554  -4.768  1.00  0.67           H  
ATOM    151  HD2 TYR A  10      16.668  -1.657  -5.049  1.00  0.67           H  
ATOM    152  HE1 TYR A  10      14.408  -5.749  -6.669  1.00  0.67           H  
ATOM    153  HE2 TYR A  10      17.539  -2.879  -7.028  1.00  0.67           H  
ATOM    154  HH  TYR A  10      17.402  -4.779  -8.215  1.00  0.67           H  
ATOM    155  N   GLU A  11      17.009  -1.638  -1.808  1.00  0.69           N  
ATOM    156  CA  GLU A  11      18.445  -1.436  -1.716  1.00  0.69           C  
ATOM    157  C   GLU A  11      19.089  -2.231  -0.569  1.00  0.69           C  
ATOM    158  O   GLU A  11      20.196  -2.752  -0.727  1.00  0.69           O  
ATOM    159  CB  GLU A  11      18.747   0.057  -1.606  1.00  0.69           C  
ATOM    160  CG  GLU A  11      18.476   0.828  -2.909  1.00  0.69           C  
ATOM    161  CD  GLU A  11      19.401   0.412  -4.046  1.00  0.69           C  
ATOM    162  OE1 GLU A  11      20.594   0.444  -3.854  1.00  0.69           O  
ATOM    163  OE2 GLU A  11      18.913   0.058  -5.096  1.00  0.69           O  
ATOM    164  H   GLU A  11      16.373  -0.843  -1.701  1.00  0.69           H  
ATOM    165  HA  GLU A  11      18.886  -1.776  -2.641  1.00  0.69           H  
ATOM    166 1HB  GLU A  11      18.121   0.493  -0.822  1.00  0.69           H  
ATOM    167 2HB  GLU A  11      19.787   0.206  -1.321  1.00  0.69           H  
ATOM    168 1HG  GLU A  11      17.441   0.644  -3.212  1.00  0.69           H  
ATOM    169 2HG  GLU A  11      18.583   1.895  -2.720  1.00  0.69           H  
ATOM    170  N   ASP A  12      18.396  -2.365   0.564  1.00  0.71           N  
ATOM    171  CA  ASP A  12      18.933  -3.126   1.691  1.00  0.71           C  
ATOM    172  C   ASP A  12      18.895  -4.653   1.533  1.00  0.71           C  
ATOM    173  O   ASP A  12      19.809  -5.341   1.994  1.00  0.71           O  
ATOM    174  CB  ASP A  12      18.199  -2.778   2.991  1.00  0.71           C  
ATOM    175  CG  ASP A  12      18.502  -1.370   3.526  1.00  0.71           C  
ATOM    176  OD1 ASP A  12      19.423  -0.748   3.044  1.00  0.71           O  
ATOM    177  OD2 ASP A  12      17.831  -0.951   4.445  1.00  0.71           O  
ATOM    178  H   ASP A  12      17.495  -1.894   0.661  1.00  0.71           H  
ATOM    179  HA  ASP A  12      19.975  -2.836   1.811  1.00  0.71           H  
ATOM    180 1HB  ASP A  12      17.123  -2.850   2.810  1.00  0.71           H  
ATOM    181 2HB  ASP A  12      18.446  -3.514   3.755  1.00  0.71           H  
ATOM    182  N   HIS A  13      17.843  -5.189   0.902  1.00  0.73           N  
ATOM    183  CA  HIS A  13      17.663  -6.640   0.854  1.00  0.73           C  
ATOM    184  C   HIS A  13      17.687  -7.320  -0.524  1.00  0.73           C  
ATOM    185  O   HIS A  13      17.896  -8.532  -0.605  1.00  0.73           O  
ATOM    186  CB  HIS A  13      16.303  -6.973   1.483  1.00  0.73           C  
ATOM    187  CG  HIS A  13      16.154  -6.501   2.900  1.00  0.73           C  
ATOM    188  ND1 HIS A  13      16.880  -7.032   3.947  1.00  0.73           N  
ATOM    189  CD2 HIS A  13      15.360  -5.544   3.437  1.00  0.73           C  
ATOM    190  CE1 HIS A  13      16.541  -6.419   5.068  1.00  0.73           C  
ATOM    191  NE2 HIS A  13      15.621  -5.512   4.788  1.00  0.73           N  
ATOM    192  H   HIS A  13      17.118  -4.582   0.522  1.00  0.73           H  
ATOM    193  HA  HIS A  13      18.442  -7.106   1.453  1.00  0.73           H  
ATOM    194 1HB  HIS A  13      15.512  -6.508   0.887  1.00  0.73           H  
ATOM    195 2HB  HIS A  13      16.141  -8.051   1.456  1.00  0.73           H  
ATOM    196  HD2 HIS A  13      14.653  -4.917   2.893  1.00  0.73           H  
ATOM    197  HE1 HIS A  13      16.951  -6.626   6.055  1.00  0.73           H  
ATOM    198  HE2 HIS A  13      15.184  -4.895   5.463  1.00  0.73           H  
ATOM    199  N   CYS A  14      17.440  -6.586  -1.605  1.00  0.75           N  
ATOM    200  CA  CYS A  14      17.275  -7.231  -2.905  1.00  0.75           C  
ATOM    201  C   CYS A  14      18.244  -6.768  -3.990  1.00  0.75           C  
ATOM    202  O   CYS A  14      18.668  -7.567  -4.829  1.00  0.75           O  
ATOM    203  CB  CYS A  14      15.843  -7.035  -3.332  1.00  0.75           C  
ATOM    204  SG  CYS A  14      14.694  -7.715  -2.123  1.00  0.75           S  
ATOM    205  H   CYS A  14      17.317  -5.581  -1.545  1.00  0.75           H  
ATOM    206  HA  CYS A  14      17.426  -8.301  -2.771  1.00  0.75           H  
ATOM    207 1HB  CYS A  14      15.645  -5.976  -3.426  1.00  0.75           H  
ATOM    208 2HB  CYS A  14      15.659  -7.499  -4.297  1.00  0.75           H  
ATOM    209  HG  CYS A  14      13.590  -7.361  -2.793  1.00  0.75           H  
ATOM    210  N   ALA A  15      18.649  -5.502  -3.950  1.00  0.76           N  
ATOM    211  CA  ALA A  15      19.521  -4.919  -4.974  1.00  0.76           C  
ATOM    212  C   ALA A  15      20.857  -5.656  -5.081  1.00  0.76           C  
ATOM    213  O   ALA A  15      21.540  -5.587  -6.108  1.00  0.76           O  
ATOM    214  CB  ALA A  15      19.784  -3.465  -4.681  1.00  0.76           C  
ATOM    215  H   ALA A  15      18.282  -4.895  -3.222  1.00  0.76           H  
ATOM    216  HA  ALA A  15      19.010  -5.004  -5.934  1.00  0.76           H  
ATOM    217 1HB  ALA A  15      20.404  -3.033  -5.462  1.00  0.76           H  
ATOM    218 2HB  ALA A  15      18.852  -2.926  -4.634  1.00  0.76           H  
ATOM    219 3HB  ALA A  15      20.298  -3.377  -3.723  1.00  0.76           H  
ATOM    220  N   GLY A  16      21.277  -6.324  -4.007  1.00  0.77           N  
ATOM    221  CA  GLY A  16      22.530  -7.064  -4.035  1.00  0.77           C  
ATOM    222  C   GLY A  16      22.453  -8.293  -4.955  1.00  0.77           C  
ATOM    223  O   GLY A  16      23.485  -8.850  -5.333  1.00  0.77           O  
ATOM    224  H   GLY A  16      20.702  -6.336  -3.176  1.00  0.77           H  
ATOM    225 1HA  GLY A  16      23.331  -6.406  -4.372  1.00  0.77           H  
ATOM    226 2HA  GLY A  16      22.783  -7.381  -3.024  1.00  0.77           H  
ATOM    227  N   CYS A  17      21.230  -8.737  -5.288  1.00  0.78           N  
ATOM    228  CA  CYS A  17      21.036  -9.900  -6.144  1.00  0.78           C  
ATOM    229  C   CYS A  17      20.098  -9.689  -7.341  1.00  0.78           C  
ATOM    230  O   CYS A  17      20.104 -10.497  -8.265  1.00  0.78           O  
ATOM    231  CB  CYS A  17      20.504 -11.055  -5.305  1.00  0.78           C  
ATOM    232  SG  CYS A  17      18.858 -10.780  -4.633  1.00  0.78           S  
ATOM    233  H   CYS A  17      20.409  -8.243  -4.956  1.00  0.78           H  
ATOM    234  HA  CYS A  17      22.010 -10.186  -6.534  1.00  0.78           H  
ATOM    235 1HB  CYS A  17      20.481 -11.968  -5.901  1.00  0.78           H  
ATOM    236 2HB  CYS A  17      21.183 -11.224  -4.471  1.00  0.78           H  
ATOM    237  HG  CYS A  17      18.942  -9.428  -4.607  1.00  0.78           H  
ATOM    238  N   HIS A  18      19.326  -8.605  -7.373  1.00  0.80           N  
ATOM    239  CA  HIS A  18      18.354  -8.404  -8.465  1.00  0.80           C  
ATOM    240  C   HIS A  18      18.478  -7.087  -9.214  1.00  0.80           C  
ATOM    241  O   HIS A  18      19.066  -6.109  -8.728  1.00  0.80           O  
ATOM    242  CB  HIS A  18      16.913  -8.441  -7.973  1.00  0.80           C  
ATOM    243  CG  HIS A  18      16.381  -9.739  -7.492  1.00  0.80           C  
ATOM    244  ND1 HIS A  18      16.128 -10.778  -8.340  1.00  0.80           N  
ATOM    245  CD2 HIS A  18      15.975 -10.143  -6.265  1.00  0.80           C  
ATOM    246  CE1 HIS A  18      15.601 -11.785  -7.657  1.00  0.80           C  
ATOM    247  NE2 HIS A  18      15.496 -11.424  -6.394  1.00  0.80           N  
ATOM    248  H   HIS A  18      19.342  -7.959  -6.591  1.00  0.80           H  
ATOM    249  HA  HIS A  18      18.474  -9.200  -9.203  1.00  0.80           H  
ATOM    250 1HB  HIS A  18      16.808  -7.727  -7.154  1.00  0.80           H  
ATOM    251 2HB  HIS A  18      16.267  -8.094  -8.770  1.00  0.80           H  
ATOM    252  HD1 HIS A  18      16.278 -10.731  -9.345  1.00  0.80           H  
ATOM    253  HD2 HIS A  18      15.960  -9.652  -5.293  1.00  0.80           H  
ATOM    254  HE1 HIS A  18      15.317 -12.707  -8.146  1.00  0.80           H  
ATOM    255  N   THR A  19      17.852  -7.030 -10.384  1.00  0.84           N  
ATOM    256  CA  THR A  19      17.848  -5.768 -11.119  1.00  0.84           C  
ATOM    257  C   THR A  19      16.477  -5.499 -11.731  1.00  0.84           C  
ATOM    258  O   THR A  19      15.713  -6.427 -11.989  1.00  0.84           O  
ATOM    259  CB  THR A  19      18.952  -5.752 -12.179  1.00  0.84           C  
ATOM    260  OG1 THR A  19      18.998  -4.460 -12.775  1.00  0.84           O  
ATOM    261  CG2 THR A  19      18.677  -6.780 -13.225  1.00  0.84           C  
ATOM    262  H   THR A  19      17.405  -7.876 -10.759  1.00  0.84           H  
ATOM    263  HA  THR A  19      18.050  -4.957 -10.422  1.00  0.84           H  
ATOM    264  HB  THR A  19      19.907  -5.962 -11.713  1.00  0.84           H  
ATOM    265  HG1 THR A  19      18.325  -4.413 -13.459  1.00  0.84           H  
ATOM    266 1HG2 THR A  19      19.443  -6.757 -13.978  1.00  0.84           H  
ATOM    267 2HG2 THR A  19      18.646  -7.769 -12.769  1.00  0.84           H  
ATOM    268 3HG2 THR A  19      17.726  -6.550 -13.678  1.00  0.84           H  
ATOM    269  N   LEU A  20      16.148  -4.207 -11.879  1.00  0.90           N  
ATOM    270  CA  LEU A  20      14.814  -3.798 -12.322  1.00  0.90           C  
ATOM    271  C   LEU A  20      14.662  -3.237 -13.741  1.00  0.90           C  
ATOM    272  O   LEU A  20      13.599  -3.365 -14.338  1.00  0.90           O  
ATOM    273  CB  LEU A  20      14.297  -2.734 -11.348  1.00  0.90           C  
ATOM    274  CG  LEU A  20      14.219  -3.177  -9.914  1.00  0.90           C  
ATOM    275  CD1 LEU A  20      13.714  -2.070  -9.032  1.00  0.90           C  
ATOM    276  CD2 LEU A  20      13.374  -4.333  -9.833  1.00  0.90           C  
ATOM    277  H   LEU A  20      16.838  -3.503 -11.655  1.00  0.90           H  
ATOM    278  HA  LEU A  20      14.167  -4.673 -12.252  1.00  0.90           H  
ATOM    279 1HB  LEU A  20      14.948  -1.865 -11.399  1.00  0.90           H  
ATOM    280 2HB  LEU A  20      13.294  -2.433 -11.662  1.00  0.90           H  
ATOM    281  HG  LEU A  20      15.213  -3.439  -9.577  1.00  0.90           H  
ATOM    282 1HD1 LEU A  20      13.685  -2.432  -8.013  1.00  0.90           H  
ATOM    283 2HD1 LEU A  20      14.375  -1.207  -9.095  1.00  0.90           H  
ATOM    284 3HD1 LEU A  20      12.715  -1.790  -9.345  1.00  0.90           H  
ATOM    285 1HD2 LEU A  20      13.354  -4.671  -8.816  1.00  0.90           H  
ATOM    286 2HD2 LEU A  20      12.379  -4.082 -10.164  1.00  0.90           H  
ATOM    287 3HD2 LEU A  20      13.790  -5.088 -10.458  1.00  0.90           H  
ATOM    288  N   ALA A  21      15.663  -2.517 -14.243  1.00  0.95           N  
ATOM    289  CA  ALA A  21      15.513  -1.871 -15.553  1.00  0.95           C  
ATOM    290  C   ALA A  21      15.364  -2.902 -16.662  1.00  0.95           C  
ATOM    291  O   ALA A  21      16.032  -3.937 -16.652  1.00  0.95           O  
ATOM    292  CB  ALA A  21      16.682  -0.955 -15.844  1.00  0.95           C  
ATOM    293  H   ALA A  21      16.525  -2.423 -13.732  1.00  0.95           H  
ATOM    294  HA  ALA A  21      14.599  -1.273 -15.527  1.00  0.95           H  
ATOM    295 1HB  ALA A  21      16.526  -0.464 -16.804  1.00  0.95           H  
ATOM    296 2HB  ALA A  21      16.755  -0.200 -15.061  1.00  0.95           H  
ATOM    297 3HB  ALA A  21      17.589  -1.516 -15.880  1.00  0.95           H  
ATOM    298  N   LYS A  22      14.569  -2.573 -17.678  1.00  0.99           N  
ATOM    299  CA  LYS A  22      14.325  -3.473 -18.808  1.00  0.99           C  
ATOM    300  C   LYS A  22      15.561  -3.899 -19.599  1.00  0.99           C  
ATOM    301  O   LYS A  22      15.544  -4.935 -20.263  1.00  0.99           O  
ATOM    302  CB  LYS A  22      13.324  -2.819 -19.758  1.00  0.99           C  
ATOM    303  CG  LYS A  22      13.818  -1.582 -20.480  1.00  0.99           C  
ATOM    304  CD  LYS A  22      12.702  -0.980 -21.327  1.00  0.99           C  
ATOM    305  CE  LYS A  22      13.171   0.259 -22.082  1.00  0.99           C  
ATOM    306  NZ  LYS A  22      12.068   0.875 -22.870  1.00  0.99           N  
ATOM    307  H   LYS A  22      14.069  -1.696 -17.641  1.00  0.99           H  
ATOM    308  HA  LYS A  22      13.878  -4.382 -18.411  1.00  0.99           H  
ATOM    309 1HB  LYS A  22      13.005  -3.544 -20.506  1.00  0.99           H  
ATOM    310 2HB  LYS A  22      12.448  -2.521 -19.200  1.00  0.99           H  
ATOM    311 1HG  LYS A  22      14.164  -0.845 -19.757  1.00  0.99           H  
ATOM    312 2HG  LYS A  22      14.646  -1.846 -21.136  1.00  0.99           H  
ATOM    313 1HD  LYS A  22      12.355  -1.724 -22.044  1.00  0.99           H  
ATOM    314 2HD  LYS A  22      11.861  -0.709 -20.680  1.00  0.99           H  
ATOM    315 1HE  LYS A  22      13.546   0.991 -21.368  1.00  0.99           H  
ATOM    316 2HE  LYS A  22      13.977  -0.020 -22.761  1.00  0.99           H  
ATOM    317 1HZ  LYS A  22      12.413   1.691 -23.354  1.00  0.99           H  
ATOM    318 2HZ  LYS A  22      11.719   0.207 -23.543  1.00  0.99           H  
ATOM    319 3HZ  LYS A  22      11.319   1.145 -22.244  1.00  0.99           H  
ATOM    320  N   GLY A  23      16.622  -3.101 -19.548  1.00  1.02           N  
ATOM    321  CA  GLY A  23      17.843  -3.419 -20.272  1.00  1.02           C  
ATOM    322  C   GLY A  23      19.002  -3.798 -19.352  1.00  1.02           C  
ATOM    323  O   GLY A  23      20.147  -3.870 -19.798  1.00  1.02           O  
ATOM    324  H   GLY A  23      16.580  -2.267 -18.984  1.00  1.02           H  
ATOM    325 1HA  GLY A  23      17.650  -4.238 -20.964  1.00  1.02           H  
ATOM    326 2HA  GLY A  23      18.129  -2.561 -20.879  1.00  1.02           H  
ATOM    327  N   ALA A  24      18.740  -3.989 -18.063  1.00  1.01           N  
ATOM    328  CA  ALA A  24      19.846  -4.267 -17.158  1.00  1.01           C  
ATOM    329  C   ALA A  24      20.414  -5.688 -17.296  1.00  1.01           C  
ATOM    330  O   ALA A  24      19.656  -6.654 -17.451  1.00  1.01           O  
ATOM    331  CB  ALA A  24      19.416  -4.091 -15.732  1.00  1.01           C  
ATOM    332  H   ALA A  24      17.785  -3.950 -17.707  1.00  1.01           H  
ATOM    333  HA  ALA A  24      20.606  -3.530 -17.364  1.00  1.01           H  
ATOM    334 1HB  ALA A  24      20.272  -4.266 -15.078  1.00  1.01           H  
ATOM    335 2HB  ALA A  24      19.050  -3.100 -15.581  1.00  1.01           H  
ATOM    336 3HB  ALA A  24      18.635  -4.802 -15.505  1.00  1.01           H  
ATOM    337  N   PRO A  25      21.746  -5.855 -17.185  1.00  0.98           N  
ATOM    338  CA  PRO A  25      22.430  -7.121 -17.032  1.00  0.98           C  
ATOM    339  C   PRO A  25      21.952  -7.792 -15.766  1.00  0.98           C  
ATOM    340  O   PRO A  25      21.657  -7.118 -14.782  1.00  0.98           O  
ATOM    341  CB  PRO A  25      23.899  -6.720 -16.904  1.00  0.98           C  
ATOM    342  CG  PRO A  25      23.993  -5.379 -17.590  1.00  0.98           C  
ATOM    343  CD  PRO A  25      22.667  -4.702 -17.325  1.00  0.98           C  
ATOM    344  HA  PRO A  25      22.249  -7.753 -17.915  1.00  0.98           H  
ATOM    345 1HB  PRO A  25      24.179  -6.685 -15.837  1.00  0.98           H  
ATOM    346 2HB  PRO A  25      24.535  -7.484 -17.370  1.00  0.98           H  
ATOM    347 1HG  PRO A  25      24.847  -4.809 -17.193  1.00  0.98           H  
ATOM    348 2HG  PRO A  25      24.180  -5.520 -18.666  1.00  0.98           H  
ATOM    349 1HD  PRO A  25      22.701  -4.101 -16.404  1.00  0.98           H  
ATOM    350 2HD  PRO A  25      22.433  -4.109 -18.228  1.00  0.98           H  
ATOM    351  N   HIS A  26      21.921  -9.108 -15.762  1.00  0.93           N  
ATOM    352  CA  HIS A  26      21.528  -9.825 -14.561  1.00  0.93           C  
ATOM    353  C   HIS A  26      22.617  -9.725 -13.499  1.00  0.93           C  
ATOM    354  O   HIS A  26      23.719  -9.238 -13.769  1.00  0.93           O  
ATOM    355  CB  HIS A  26      21.247 -11.284 -14.885  1.00  0.93           C  
ATOM    356  CG  HIS A  26      22.483 -12.030 -15.344  1.00  0.93           C  
ATOM    357  ND1 HIS A  26      23.451 -12.477 -14.465  1.00  0.93           N  
ATOM    358  CD2 HIS A  26      22.888 -12.420 -16.578  1.00  0.93           C  
ATOM    359  CE1 HIS A  26      24.396 -13.109 -15.136  1.00  0.93           C  
ATOM    360  NE2 HIS A  26      24.082 -13.088 -16.425  1.00  0.93           N  
ATOM    361  H   HIS A  26      22.169  -9.622 -16.594  1.00  0.93           H  
ATOM    362  HA  HIS A  26      20.620  -9.387 -14.147  1.00  0.93           H  
ATOM    363 1HB  HIS A  26      20.853 -11.780 -13.994  1.00  0.93           H  
ATOM    364 2HB  HIS A  26      20.489 -11.350 -15.661  1.00  0.93           H  
ATOM    365  HD1 HIS A  26      23.413 -12.382 -13.442  1.00  0.93           H  
ATOM    366  HD2 HIS A  26      22.454 -12.301 -17.572  1.00  0.93           H  
ATOM    367  HE1 HIS A  26      25.250 -13.537 -14.612  1.00  0.93           H  
ATOM    368  N   LYS A  27      22.287 -10.156 -12.292  1.00  0.88           N  
ATOM    369  CA  LYS A  27      23.175 -10.173 -11.143  1.00  0.88           C  
ATOM    370  C   LYS A  27      23.205 -11.604 -10.667  1.00  0.88           C  
ATOM    371  O   LYS A  27      23.148 -12.526 -11.483  1.00  0.88           O  
ATOM    372  CB  LYS A  27      22.701  -9.199 -10.066  1.00  0.88           C  
ATOM    373  CG  LYS A  27      22.766  -7.748 -10.455  1.00  0.88           C  
ATOM    374  CD  LYS A  27      22.254  -6.916  -9.325  1.00  0.88           C  
ATOM    375  CE  LYS A  27      22.277  -5.436  -9.624  1.00  0.88           C  
ATOM    376  NZ  LYS A  27      21.519  -4.705  -8.606  1.00  0.88           N  
ATOM    377  H   LYS A  27      21.360 -10.562 -12.139  1.00  0.88           H  
ATOM    378  HA  LYS A  27      24.182  -9.894 -11.456  1.00  0.88           H  
ATOM    379 1HB  LYS A  27      21.667  -9.416  -9.828  1.00  0.88           H  
ATOM    380 2HB  LYS A  27      23.284  -9.303  -9.159  1.00  0.88           H  
ATOM    381 1HG  LYS A  27      23.793  -7.467 -10.686  1.00  0.88           H  
ATOM    382 2HG  LYS A  27      22.147  -7.572 -11.338  1.00  0.88           H  
ATOM    383 1HD  LYS A  27      21.254  -7.216  -9.095  1.00  0.88           H  
ATOM    384 2HD  LYS A  27      22.861  -7.094  -8.435  1.00  0.88           H  
ATOM    385 1HE  LYS A  27      23.305  -5.083  -9.620  1.00  0.88           H  
ATOM    386 2HE  LYS A  27      21.840  -5.245 -10.599  1.00  0.88           H  
ATOM    387 1HZ  LYS A  27      21.523  -3.721  -8.793  1.00  0.88           H  
ATOM    388 2HZ  LYS A  27      20.556  -5.075  -8.635  1.00  0.88           H  
ATOM    389 3HZ  LYS A  27      21.888  -4.884  -7.676  1.00  0.88           H  
ATOM    390  N   LYS A  28      23.373 -11.811  -9.361  1.00  0.83           N  
ATOM    391  CA  LYS A  28      23.347 -13.164  -8.829  1.00  0.83           C  
ATOM    392  C   LYS A  28      21.972 -13.772  -9.120  1.00  0.83           C  
ATOM    393  O   LYS A  28      21.855 -14.978  -9.338  1.00  0.83           O  
ATOM    394  CB  LYS A  28      23.600 -13.156  -7.330  1.00  0.83           C  
ATOM    395  CG  LYS A  28      25.015 -12.786  -6.922  1.00  0.83           C  
ATOM    396  CD  LYS A  28      25.164 -12.770  -5.403  1.00  0.83           C  
ATOM    397  CE  LYS A  28      26.581 -12.398  -4.988  1.00  0.83           C  
ATOM    398  NZ  LYS A  28      26.731 -12.347  -3.508  1.00  0.83           N  
ATOM    399  H   LYS A  28      23.469 -11.035  -8.726  1.00  0.83           H  
ATOM    400  HA  LYS A  28      24.106 -13.764  -9.331  1.00  0.83           H  
ATOM    401 1HB  LYS A  28      22.921 -12.454  -6.854  1.00  0.83           H  
ATOM    402 2HB  LYS A  28      23.381 -14.143  -6.924  1.00  0.83           H  
ATOM    403 1HG  LYS A  28      25.718 -13.504  -7.344  1.00  0.83           H  
ATOM    404 2HG  LYS A  28      25.255 -11.795  -7.309  1.00  0.83           H  
ATOM    405 1HD  LYS A  28      24.470 -12.034  -4.982  1.00  0.83           H  
ATOM    406 2HD  LYS A  28      24.917 -13.751  -4.999  1.00  0.83           H  
ATOM    407 1HE  LYS A  28      27.275 -13.136  -5.388  1.00  0.83           H  
ATOM    408 2HE  LYS A  28      26.827 -11.419  -5.400  1.00  0.83           H  
ATOM    409 1HZ  LYS A  28      27.681 -12.096  -3.273  1.00  0.83           H  
ATOM    410 2HZ  LYS A  28      26.097 -11.654  -3.132  1.00  0.83           H  
ATOM    411 3HZ  LYS A  28      26.515 -13.252  -3.114  1.00  0.83           H  
ATOM    412  N   GLY A  29      20.930 -12.928  -9.073  1.00  0.80           N  
ATOM    413  CA  GLY A  29      19.565 -13.290  -9.411  1.00  0.80           C  
ATOM    414  C   GLY A  29      19.166 -12.717 -10.801  1.00  0.80           C  
ATOM    415  O   GLY A  29      19.944 -12.005 -11.454  1.00  0.80           O  
ATOM    416  H   GLY A  29      21.075 -11.959  -8.816  1.00  0.80           H  
ATOM    417 1HA  GLY A  29      19.462 -14.372  -9.396  1.00  0.80           H  
ATOM    418 2HA  GLY A  29      18.913 -12.879  -8.641  1.00  0.80           H  
ATOM    419  N   PRO A  30      17.923 -12.975 -11.236  1.00  0.77           N  
ATOM    420  CA  PRO A  30      17.300 -12.531 -12.475  1.00  0.77           C  
ATOM    421  C   PRO A  30      16.909 -11.045 -12.517  1.00  0.77           C  
ATOM    422  O   PRO A  30      16.815 -10.360 -11.482  1.00  0.77           O  
ATOM    423  CB  PRO A  30      16.053 -13.431 -12.557  1.00  0.77           C  
ATOM    424  CG  PRO A  30      15.724 -13.765 -11.138  1.00  0.77           C  
ATOM    425  CD  PRO A  30      17.074 -13.895 -10.453  1.00  0.77           C  
ATOM    426  HA  PRO A  30      17.983 -12.763 -13.307  1.00  0.77           H  
ATOM    427 1HB  PRO A  30      15.237 -12.890 -13.066  1.00  0.77           H  
ATOM    428 2HB  PRO A  30      16.269 -14.320 -13.163  1.00  0.77           H  
ATOM    429 1HG  PRO A  30      15.090 -12.974 -10.708  1.00  0.77           H  
ATOM    430 2HG  PRO A  30      15.139 -14.699 -11.101  1.00  0.77           H  
ATOM    431 1HD  PRO A  30      16.993 -13.590  -9.423  1.00  0.77           H  
ATOM    432 2HD  PRO A  30      17.438 -14.926 -10.549  1.00  0.77           H  
ATOM    433  N   ASN A  31      16.664 -10.592 -13.746  1.00  0.75           N  
ATOM    434  CA  ASN A  31      16.096  -9.282 -14.043  1.00  0.75           C  
ATOM    435  C   ASN A  31      14.585  -9.367 -13.833  1.00  0.75           C  
ATOM    436  O   ASN A  31      13.910 -10.187 -14.454  1.00  0.75           O  
ATOM    437  CB  ASN A  31      16.468  -8.804 -15.443  1.00  0.75           C  
ATOM    438  CG  ASN A  31      15.992  -7.369 -15.735  1.00  0.75           C  
ATOM    439  OD1 ASN A  31      14.908  -6.961 -15.304  1.00  0.75           O  
ATOM    440  ND2 ASN A  31      16.772  -6.593 -16.454  1.00  0.75           N  
ATOM    441  H   ASN A  31      16.828 -11.213 -14.525  1.00  0.75           H  
ATOM    442  HA  ASN A  31      16.467  -8.563 -13.319  1.00  0.75           H  
ATOM    443 1HB  ASN A  31      17.555  -8.839 -15.565  1.00  0.75           H  
ATOM    444 2HB  ASN A  31      16.033  -9.475 -16.182  1.00  0.75           H  
ATOM    445 1HD2 ASN A  31      16.457  -5.647 -16.639  1.00  0.75           H  
ATOM    446 2HD2 ASN A  31      17.678  -6.901 -16.812  1.00  0.75           H  
ATOM    447  N   LEU A  32      14.094  -8.569 -12.893  1.00  0.74           N  
ATOM    448  CA  LEU A  32      12.716  -8.553 -12.421  1.00  0.74           C  
ATOM    449  C   LEU A  32      11.739  -7.760 -13.304  1.00  0.74           C  
ATOM    450  O   LEU A  32      10.534  -7.711 -13.035  1.00  0.74           O  
ATOM    451  CB  LEU A  32      12.718  -7.954 -11.012  1.00  0.74           C  
ATOM    452  CG  LEU A  32      13.415  -8.737  -9.924  1.00  0.74           C  
ATOM    453  CD1 LEU A  32      13.362  -7.912  -8.637  1.00  0.74           C  
ATOM    454  CD2 LEU A  32      12.750 -10.085  -9.759  1.00  0.74           C  
ATOM    455  H   LEU A  32      14.734  -7.902 -12.469  1.00  0.74           H  
ATOM    456  HA  LEU A  32      12.368  -9.583 -12.374  1.00  0.74           H  
ATOM    457 1HB  LEU A  32      13.255  -7.043 -11.094  1.00  0.74           H  
ATOM    458 2HB  LEU A  32      11.746  -7.718 -10.696  1.00  0.74           H  
ATOM    459  HG  LEU A  32      14.462  -8.892 -10.193  1.00  0.74           H  
ATOM    460 1HD1 LEU A  32      13.857  -8.445  -7.836  1.00  0.74           H  
ATOM    461 2HD1 LEU A  32      13.864  -6.968  -8.801  1.00  0.74           H  
ATOM    462 3HD1 LEU A  32      12.325  -7.733  -8.360  1.00  0.74           H  
ATOM    463 1HD2 LEU A  32      13.252 -10.644  -8.975  1.00  0.74           H  
ATOM    464 2HD2 LEU A  32      11.714  -9.948  -9.489  1.00  0.74           H  
ATOM    465 3HD2 LEU A  32      12.814 -10.639 -10.697  1.00  0.74           H  
ATOM    466  N   TYR A  33      12.234  -7.120 -14.346  1.00  0.75           N  
ATOM    467  CA  TYR A  33      11.343  -6.352 -15.204  1.00  0.75           C  
ATOM    468  C   TYR A  33      10.259  -7.250 -15.791  1.00  0.75           C  
ATOM    469  O   TYR A  33      10.554  -8.340 -16.284  1.00  0.75           O  
ATOM    470  CB  TYR A  33      12.120  -5.697 -16.330  1.00  0.75           C  
ATOM    471  CG  TYR A  33      11.252  -4.896 -17.254  1.00  0.75           C  
ATOM    472  CD1 TYR A  33      10.765  -3.654 -16.864  1.00  0.75           C  
ATOM    473  CD2 TYR A  33      10.945  -5.404 -18.503  1.00  0.75           C  
ATOM    474  CE1 TYR A  33       9.962  -2.935 -17.728  1.00  0.75           C  
ATOM    475  CE2 TYR A  33      10.152  -4.688 -19.366  1.00  0.75           C  
ATOM    476  CZ  TYR A  33       9.656  -3.461 -18.990  1.00  0.75           C  
ATOM    477  OH  TYR A  33       8.861  -2.754 -19.875  1.00  0.75           O  
ATOM    478  H   TYR A  33      13.229  -7.171 -14.561  1.00  0.75           H  
ATOM    479  HA  TYR A  33      10.863  -5.577 -14.611  1.00  0.75           H  
ATOM    480 1HB  TYR A  33      12.887  -5.050 -15.929  1.00  0.75           H  
ATOM    481 2HB  TYR A  33      12.624  -6.465 -16.917  1.00  0.75           H  
ATOM    482  HD1 TYR A  33      11.010  -3.250 -15.879  1.00  0.75           H  
ATOM    483  HD2 TYR A  33      11.335  -6.377 -18.800  1.00  0.75           H  
ATOM    484  HE1 TYR A  33       9.576  -1.965 -17.425  1.00  0.75           H  
ATOM    485  HE2 TYR A  33       9.914  -5.092 -20.349  1.00  0.75           H  
ATOM    486  HH  TYR A  33       8.425  -2.005 -19.404  1.00  0.75           H  
ATOM    487  N   GLY A  34       8.994  -6.818 -15.723  1.00  0.76           N  
ATOM    488  CA  GLY A  34       7.900  -7.599 -16.285  1.00  0.76           C  
ATOM    489  C   GLY A  34       7.409  -8.781 -15.425  1.00  0.76           C  
ATOM    490  O   GLY A  34       6.567  -9.552 -15.881  1.00  0.76           O  
ATOM    491  H   GLY A  34       8.763  -5.907 -15.330  1.00  0.76           H  
ATOM    492 1HA  GLY A  34       7.062  -6.925 -16.467  1.00  0.76           H  
ATOM    493 2HA  GLY A  34       8.206  -7.972 -17.261  1.00  0.76           H  
ATOM    494  N   LEU A  35       7.897  -8.929 -14.185  1.00  0.77           N  
ATOM    495  CA  LEU A  35       7.511 -10.078 -13.353  1.00  0.77           C  
ATOM    496  C   LEU A  35       6.028 -10.119 -12.947  1.00  0.77           C  
ATOM    497  O   LEU A  35       5.487 -11.195 -12.719  1.00  0.77           O  
ATOM    498  CB  LEU A  35       8.322 -10.105 -12.041  1.00  0.77           C  
ATOM    499  CG  LEU A  35       7.906  -9.082 -10.965  1.00  0.77           C  
ATOM    500  CD1 LEU A  35       6.921  -9.726 -10.090  1.00  0.77           C  
ATOM    501  CD2 LEU A  35       9.023  -8.635 -10.154  1.00  0.77           C  
ATOM    502  H   LEU A  35       8.613  -8.286 -13.839  1.00  0.77           H  
ATOM    503  HA  LEU A  35       7.731 -10.983 -13.918  1.00  0.77           H  
ATOM    504 1HB  LEU A  35       8.244 -11.093 -11.605  1.00  0.77           H  
ATOM    505 2HB  LEU A  35       9.371  -9.918 -12.282  1.00  0.77           H  
ATOM    506  HG  LEU A  35       7.459  -8.221 -11.444  1.00  0.77           H  
ATOM    507 1HD1 LEU A  35       6.611  -9.014  -9.345  1.00  0.77           H  
ATOM    508 2HD1 LEU A  35       6.074 -10.068 -10.635  1.00  0.77           H  
ATOM    509 3HD1 LEU A  35       7.392 -10.570  -9.617  1.00  0.77           H  
ATOM    510 1HD2 LEU A  35       8.662  -7.924  -9.419  1.00  0.77           H  
ATOM    511 2HD2 LEU A  35       9.477  -9.480  -9.658  1.00  0.77           H  
ATOM    512 3HD2 LEU A  35       9.709  -8.168 -10.794  1.00  0.77           H  
ATOM    513  N   PHE A  36       5.335  -8.980 -12.864  1.00  0.79           N  
ATOM    514  CA  PHE A  36       3.975  -9.065 -12.332  1.00  0.79           C  
ATOM    515  C   PHE A  36       3.019  -9.620 -13.350  1.00  0.79           C  
ATOM    516  O   PHE A  36       2.854  -9.088 -14.448  1.00  0.79           O  
ATOM    517  CB  PHE A  36       3.478  -7.710 -11.822  1.00  0.79           C  
ATOM    518  CG  PHE A  36       4.115  -7.275 -10.509  1.00  0.79           C  
ATOM    519  CD1 PHE A  36       5.273  -6.555 -10.508  1.00  0.79           C  
ATOM    520  CD2 PHE A  36       3.533  -7.585  -9.280  1.00  0.79           C  
ATOM    521  CE1 PHE A  36       5.865  -6.160  -9.334  1.00  0.79           C  
ATOM    522  CE2 PHE A  36       4.124  -7.173  -8.088  1.00  0.79           C  
ATOM    523  CZ  PHE A  36       5.301  -6.464  -8.121  1.00  0.79           C  
ATOM    524  H   PHE A  36       5.759  -8.098 -13.108  1.00  0.79           H  
ATOM    525  HA  PHE A  36       3.977  -9.749 -11.482  1.00  0.79           H  
ATOM    526 1HB  PHE A  36       3.683  -6.945 -12.570  1.00  0.79           H  
ATOM    527 2HB  PHE A  36       2.399  -7.752 -11.680  1.00  0.79           H  
ATOM    528  HD1 PHE A  36       5.732  -6.304 -11.462  1.00  0.79           H  
ATOM    529  HD2 PHE A  36       2.604  -8.158  -9.260  1.00  0.79           H  
ATOM    530  HE1 PHE A  36       6.779  -5.602  -9.381  1.00  0.79           H  
ATOM    531  HE2 PHE A  36       3.663  -7.418  -7.132  1.00  0.79           H  
ATOM    532  HZ  PHE A  36       5.775  -6.137  -7.195  1.00  0.79           H  
ATOM    533  N   GLY A  37       2.403 -10.727 -12.960  1.00  0.79           N  
ATOM    534  CA  GLY A  37       1.493 -11.477 -13.807  1.00  0.79           C  
ATOM    535  C   GLY A  37       2.226 -12.570 -14.593  1.00  0.79           C  
ATOM    536  O   GLY A  37       1.594 -13.389 -15.264  1.00  0.79           O  
ATOM    537  H   GLY A  37       2.606 -11.075 -12.021  1.00  0.79           H  
ATOM    538 1HA  GLY A  37       0.718 -11.928 -13.188  1.00  0.79           H  
ATOM    539 2HA  GLY A  37       0.999 -10.797 -14.498  1.00  0.79           H  
ATOM    540  N   ALA A  38       3.558 -12.571 -14.548  1.00  0.80           N  
ATOM    541  CA  ALA A  38       4.322 -13.578 -15.261  1.00  0.80           C  
ATOM    542  C   ALA A  38       4.261 -14.867 -14.463  1.00  0.80           C  
ATOM    543  O   ALA A  38       4.123 -14.798 -13.247  1.00  0.80           O  
ATOM    544  CB  ALA A  38       5.767 -13.148 -15.432  1.00  0.80           C  
ATOM    545  H   ALA A  38       4.059 -11.888 -13.978  1.00  0.80           H  
ATOM    546  HA  ALA A  38       3.880 -13.705 -16.241  1.00  0.80           H  
ATOM    547 1HB  ALA A  38       6.318 -13.920 -15.972  1.00  0.80           H  
ATOM    548 2HB  ALA A  38       5.808 -12.210 -15.989  1.00  0.80           H  
ATOM    549 3HB  ALA A  38       6.215 -13.005 -14.454  1.00  0.80           H  
ATOM    550  N   PRO A  39       4.271 -16.052 -15.069  1.00  0.80           N  
ATOM    551  CA  PRO A  39       4.468 -17.292 -14.360  1.00  0.80           C  
ATOM    552  C   PRO A  39       5.847 -17.275 -13.705  1.00  0.80           C  
ATOM    553  O   PRO A  39       6.818 -16.736 -14.263  1.00  0.80           O  
ATOM    554  CB  PRO A  39       4.340 -18.349 -15.456  1.00  0.80           C  
ATOM    555  CG  PRO A  39       3.555 -17.663 -16.567  1.00  0.80           C  
ATOM    556  CD  PRO A  39       3.971 -16.200 -16.499  1.00  0.80           C  
ATOM    557  HA  PRO A  39       3.686 -17.422 -13.608  1.00  0.80           H  
ATOM    558 1HB  PRO A  39       5.318 -18.702 -15.739  1.00  0.80           H  
ATOM    559 2HB  PRO A  39       3.806 -19.220 -15.051  1.00  0.80           H  
ATOM    560 1HG  PRO A  39       3.790 -18.126 -17.538  1.00  0.80           H  
ATOM    561 2HG  PRO A  39       2.474 -17.799 -16.404  1.00  0.80           H  
ATOM    562 1HD  PRO A  39       4.864 -15.999 -17.115  1.00  0.80           H  
ATOM    563 2HD  PRO A  39       3.100 -15.598 -16.795  1.00  0.80           H  
ATOM    564  N   SER A  40       5.960 -17.896 -12.548  1.00  0.81           N  
ATOM    565  CA  SER A  40       7.254 -18.014 -11.903  1.00  0.81           C  
ATOM    566  C   SER A  40       8.188 -18.828 -12.785  1.00  0.81           C  
ATOM    567  O   SER A  40       7.760 -19.796 -13.411  1.00  0.81           O  
ATOM    568  CB  SER A  40       7.124 -18.682 -10.559  1.00  0.81           C  
ATOM    569  OG  SER A  40       8.377 -18.853  -9.971  1.00  0.81           O  
ATOM    570  H   SER A  40       5.133 -18.284 -12.097  1.00  0.81           H  
ATOM    571  HA  SER A  40       7.673 -17.017 -11.771  1.00  0.81           H  
ATOM    572 1HB  SER A  40       6.477 -18.101  -9.911  1.00  0.81           H  
ATOM    573 2HB  SER A  40       6.651 -19.656 -10.693  1.00  0.81           H  
ATOM    574  HG  SER A  40       8.905 -19.321 -10.627  1.00  0.81           H  
ATOM    575  N   GLY A  41       9.466 -18.454 -12.824  1.00  0.82           N  
ATOM    576  CA  GLY A  41      10.450 -19.222 -13.588  1.00  0.82           C  
ATOM    577  C   GLY A  41      10.487 -18.934 -15.100  1.00  0.82           C  
ATOM    578  O   GLY A  41      11.022 -19.739 -15.862  1.00  0.82           O  
ATOM    579  H   GLY A  41       9.760 -17.640 -12.303  1.00  0.82           H  
ATOM    580 1HA  GLY A  41      11.428 -19.038 -13.165  1.00  0.82           H  
ATOM    581 2HA  GLY A  41      10.254 -20.284 -13.438  1.00  0.82           H  
ATOM    582  N   THR A  42       9.942 -17.790 -15.538  1.00  0.84           N  
ATOM    583  CA  THR A  42       9.894 -17.482 -16.972  1.00  0.84           C  
ATOM    584  C   THR A  42      10.758 -16.327 -17.489  1.00  0.84           C  
ATOM    585  O   THR A  42      10.506 -15.831 -18.586  1.00  0.84           O  
ATOM    586  CB  THR A  42       8.450 -17.229 -17.440  1.00  0.84           C  
ATOM    587  OG1 THR A  42       7.841 -16.138 -16.704  1.00  0.84           O  
ATOM    588  CG2 THR A  42       7.636 -18.482 -17.251  1.00  0.84           C  
ATOM    589  H   THR A  42       9.511 -17.158 -14.876  1.00  0.84           H  
ATOM    590  HA  THR A  42      10.234 -18.372 -17.498  1.00  0.84           H  
ATOM    591  HB  THR A  42       8.462 -16.969 -18.496  1.00  0.84           H  
ATOM    592  HG1 THR A  42       7.566 -16.435 -15.801  1.00  0.84           H  
ATOM    593 1HG2 THR A  42       6.625 -18.306 -17.605  1.00  0.84           H  
ATOM    594 2HG2 THR A  42       8.085 -19.295 -17.818  1.00  0.84           H  
ATOM    595 3HG2 THR A  42       7.618 -18.744 -16.192  1.00  0.84           H  
ATOM    596  N   VAL A  43      11.760 -15.884 -16.741  1.00  0.85           N  
ATOM    597  CA  VAL A  43      12.615 -14.817 -17.268  1.00  0.85           C  
ATOM    598  C   VAL A  43      13.636 -15.435 -18.241  1.00  0.85           C  
ATOM    599  O   VAL A  43      14.438 -16.280 -17.828  1.00  0.85           O  
ATOM    600  CB  VAL A  43      13.371 -14.103 -16.137  1.00  0.85           C  
ATOM    601  CG1 VAL A  43      14.312 -13.046 -16.689  1.00  0.85           C  
ATOM    602  CG2 VAL A  43      12.375 -13.478 -15.176  1.00  0.85           C  
ATOM    603  H   VAL A  43      11.930 -16.301 -15.837  1.00  0.85           H  
ATOM    604  HA  VAL A  43      11.974 -14.094 -17.759  1.00  0.85           H  
ATOM    605  HB  VAL A  43      13.986 -14.821 -15.627  1.00  0.85           H  
ATOM    606 1HG1 VAL A  43      14.846 -12.572 -15.863  1.00  0.85           H  
ATOM    607 2HG1 VAL A  43      15.030 -13.509 -17.370  1.00  0.85           H  
ATOM    608 3HG1 VAL A  43      13.739 -12.290 -17.221  1.00  0.85           H  
ATOM    609 1HG2 VAL A  43      12.911 -12.982 -14.362  1.00  0.85           H  
ATOM    610 2HG2 VAL A  43      11.770 -12.741 -15.710  1.00  0.85           H  
ATOM    611 3HG2 VAL A  43      11.727 -14.251 -14.766  1.00  0.85           H  
ATOM    612  N   PRO A  44      13.658 -15.037 -19.523  1.00  0.86           N  
ATOM    613  CA  PRO A  44      14.489 -15.650 -20.526  1.00  0.86           C  
ATOM    614  C   PRO A  44      15.941 -15.413 -20.221  1.00  0.86           C  
ATOM    615  O   PRO A  44      16.323 -14.356 -19.722  1.00  0.86           O  
ATOM    616  CB  PRO A  44      14.055 -14.944 -21.816  1.00  0.86           C  
ATOM    617  CG  PRO A  44      13.480 -13.616 -21.357  1.00  0.86           C  
ATOM    618  CD  PRO A  44      12.854 -13.899 -20.001  1.00  0.86           C  
ATOM    619  HA  PRO A  44      14.269 -16.727 -20.569  1.00  0.86           H  
ATOM    620 1HB  PRO A  44      14.922 -14.824 -22.483  1.00  0.86           H  
ATOM    621 2HB  PRO A  44      13.321 -15.563 -22.350  1.00  0.86           H  
ATOM    622 1HG  PRO A  44      14.278 -12.860 -21.303  1.00  0.86           H  
ATOM    623 2HG  PRO A  44      12.746 -13.250 -22.091  1.00  0.86           H  
ATOM    624 1HD  PRO A  44      12.989 -13.016 -19.373  1.00  0.86           H  
ATOM    625 2HD  PRO A  44      11.796 -14.188 -20.111  1.00  0.86           H  
ATOM    626  N   GLY A  45      16.751 -16.407 -20.533  1.00  0.86           N  
ATOM    627  CA  GLY A  45      18.187 -16.324 -20.353  1.00  0.86           C  
ATOM    628  C   GLY A  45      18.626 -16.726 -18.946  1.00  0.86           C  
ATOM    629  O   GLY A  45      19.822 -16.872 -18.697  1.00  0.86           O  
ATOM    630  H   GLY A  45      16.362 -17.255 -20.920  1.00  0.86           H  
ATOM    631 1HA  GLY A  45      18.678 -16.968 -21.084  1.00  0.86           H  
ATOM    632 2HA  GLY A  45      18.516 -15.306 -20.558  1.00  0.86           H  
ATOM    633  N   TRP A  46      17.676 -16.916 -18.022  1.00  0.85           N  
ATOM    634  CA  TRP A  46      18.050 -17.268 -16.660  1.00  0.85           C  
ATOM    635  C   TRP A  46      17.876 -18.753 -16.374  1.00  0.85           C  
ATOM    636  O   TRP A  46      16.909 -19.377 -16.815  1.00  0.85           O  
ATOM    637  CB  TRP A  46      17.254 -16.465 -15.650  1.00  0.85           C  
ATOM    638  CG  TRP A  46      17.772 -16.643 -14.269  1.00  0.85           C  
ATOM    639  CD1 TRP A  46      17.300 -17.410 -13.261  1.00  0.85           C  
ATOM    640  CD2 TRP A  46      18.943 -16.024 -13.772  1.00  0.85           C  
ATOM    641  NE1 TRP A  46      18.102 -17.298 -12.171  1.00  0.85           N  
ATOM    642  CE2 TRP A  46      19.116 -16.462 -12.468  1.00  0.85           C  
ATOM    643  CE3 TRP A  46      19.857 -15.158 -14.320  1.00  0.85           C  
ATOM    644  CZ2 TRP A  46      20.176 -16.061 -11.715  1.00  0.85           C  
ATOM    645  CZ3 TRP A  46      20.908 -14.769 -13.562  1.00  0.85           C  
ATOM    646  CH2 TRP A  46      21.074 -15.195 -12.312  1.00  0.85           C  
ATOM    647  H   TRP A  46      16.685 -16.777 -18.239  1.00  0.85           H  
ATOM    648  HA  TRP A  46      19.102 -17.024 -16.520  1.00  0.85           H  
ATOM    649 1HB  TRP A  46      17.290 -15.407 -15.907  1.00  0.85           H  
ATOM    650 2HB  TRP A  46      16.222 -16.769 -15.689  1.00  0.85           H  
ATOM    651  HD1 TRP A  46      16.440 -18.029 -13.312  1.00  0.85           H  
ATOM    652  HE1 TRP A  46      17.967 -17.784 -11.298  1.00  0.85           H  
ATOM    653  HE3 TRP A  46      19.748 -14.803 -15.344  1.00  0.85           H  
ATOM    654  HZ2 TRP A  46      20.329 -16.400 -10.692  1.00  0.85           H  
ATOM    655  HZ3 TRP A  46      21.609 -14.118 -13.987  1.00  0.85           H  
ATOM    656  HH2 TRP A  46      21.943 -14.844 -11.762  1.00  0.85           H  
ATOM    657  N   ASP A  47      18.813 -19.319 -15.621  1.00  0.85           N  
ATOM    658  CA  ASP A  47      18.719 -20.718 -15.233  1.00  0.85           C  
ATOM    659  C   ASP A  47      17.886 -20.904 -13.969  1.00  0.85           C  
ATOM    660  O   ASP A  47      18.281 -20.484 -12.881  1.00  0.85           O  
ATOM    661  CB  ASP A  47      20.110 -21.301 -14.989  1.00  0.85           C  
ATOM    662  CG  ASP A  47      20.947 -21.432 -16.259  1.00  0.85           C  
ATOM    663  OD1 ASP A  47      20.479 -22.011 -17.211  1.00  0.85           O  
ATOM    664  OD2 ASP A  47      22.049 -20.944 -16.261  1.00  0.85           O  
ATOM    665  H   ASP A  47      19.591 -18.762 -15.299  1.00  0.85           H  
ATOM    666  HA  ASP A  47      18.243 -21.271 -16.043  1.00  0.85           H  
ATOM    667 1HB  ASP A  47      20.647 -20.669 -14.280  1.00  0.85           H  
ATOM    668 2HB  ASP A  47      20.010 -22.288 -14.535  1.00  0.85           H  
ATOM    669  N   TYR A  48      16.745 -21.558 -14.119  1.00  0.84           N  
ATOM    670  CA  TYR A  48      15.835 -21.802 -13.009  1.00  0.84           C  
ATOM    671  C   TYR A  48      15.786 -23.277 -12.651  1.00  0.84           C  
ATOM    672  O   TYR A  48      15.992 -24.138 -13.511  1.00  0.84           O  
ATOM    673  CB  TYR A  48      14.420 -21.324 -13.314  1.00  0.84           C  
ATOM    674  CG  TYR A  48      14.209 -19.831 -13.355  1.00  0.84           C  
ATOM    675  CD1 TYR A  48      14.153 -19.109 -14.544  1.00  0.84           C  
ATOM    676  CD2 TYR A  48      14.070 -19.185 -12.159  1.00  0.84           C  
ATOM    677  CE1 TYR A  48      13.929 -17.732 -14.489  1.00  0.84           C  
ATOM    678  CE2 TYR A  48      13.854 -17.838 -12.093  1.00  0.84           C  
ATOM    679  CZ  TYR A  48      13.778 -17.104 -13.237  1.00  0.84           C  
ATOM    680  OH  TYR A  48      13.558 -15.759 -13.131  1.00  0.84           O  
ATOM    681  H   TYR A  48      16.490 -21.871 -15.045  1.00  0.84           H  
ATOM    682  HA  TYR A  48      16.198 -21.265 -12.134  1.00  0.84           H  
ATOM    683 1HB  TYR A  48      14.119 -21.723 -14.280  1.00  0.84           H  
ATOM    684 2HB  TYR A  48      13.739 -21.741 -12.574  1.00  0.84           H  
ATOM    685  HD1 TYR A  48      14.270 -19.611 -15.508  1.00  0.84           H  
ATOM    686  HD2 TYR A  48      14.136 -19.758 -11.262  1.00  0.84           H  
ATOM    687  HE1 TYR A  48      13.877 -17.164 -15.410  1.00  0.84           H  
ATOM    688  HE2 TYR A  48      13.746 -17.351 -11.123  1.00  0.84           H  
ATOM    689  HH  TYR A  48      13.830 -15.322 -13.932  1.00  0.84           H  
ATOM    690  N   THR A  49      15.482 -23.573 -11.388  1.00  0.84           N  
ATOM    691  CA  THR A  49      15.338 -24.959 -10.978  1.00  0.84           C  
ATOM    692  C   THR A  49      13.975 -25.483 -11.438  1.00  0.84           C  
ATOM    693  O   THR A  49      13.038 -24.688 -11.562  1.00  0.84           O  
ATOM    694  CB  THR A  49      15.465 -25.075  -9.442  1.00  0.84           C  
ATOM    695  OG1 THR A  49      14.439 -24.310  -8.802  1.00  0.84           O  
ATOM    696  CG2 THR A  49      16.811 -24.581  -9.007  1.00  0.84           C  
ATOM    697  H   THR A  49      15.347 -22.830 -10.718  1.00  0.84           H  
ATOM    698  HA  THR A  49      16.146 -25.518 -11.436  1.00  0.84           H  
ATOM    699  HB  THR A  49      15.357 -26.106  -9.136  1.00  0.84           H  
ATOM    700  HG1 THR A  49      14.409 -24.587  -7.854  1.00  0.84           H  
ATOM    701 1HG2 THR A  49      16.895 -24.671  -7.921  1.00  0.84           H  
ATOM    702 2HG2 THR A  49      17.586 -25.180  -9.482  1.00  0.84           H  
ATOM    703 3HG2 THR A  49      16.929 -23.541  -9.305  1.00  0.84           H  
ATOM    704  N   PRO A  50      13.802 -26.812 -11.627  1.00  0.85           N  
ATOM    705  CA  PRO A  50      12.545 -27.482 -11.936  1.00  0.85           C  
ATOM    706  C   PRO A  50      11.430 -27.099 -10.980  1.00  0.85           C  
ATOM    707  O   PRO A  50      10.264 -27.011 -11.361  1.00  0.85           O  
ATOM    708  CB  PRO A  50      12.915 -28.957 -11.773  1.00  0.85           C  
ATOM    709  CG  PRO A  50      14.378 -29.017 -12.127  1.00  0.85           C  
ATOM    710  CD  PRO A  50      14.965 -27.740 -11.574  1.00  0.85           C  
ATOM    711  HA  PRO A  50      12.264 -27.272 -12.973  1.00  0.85           H  
ATOM    712 1HB  PRO A  50      12.708 -29.288 -10.743  1.00  0.85           H  
ATOM    713 2HB  PRO A  50      12.293 -29.576 -12.436  1.00  0.85           H  
ATOM    714 1HG  PRO A  50      14.833 -29.918 -11.685  1.00  0.85           H  
ATOM    715 2HG  PRO A  50      14.499 -29.104 -13.215  1.00  0.85           H  
ATOM    716 1HD  PRO A  50      15.318 -27.896 -10.550  1.00  0.85           H  
ATOM    717 2HD  PRO A  50      15.763 -27.429 -12.258  1.00  0.85           H  
ATOM    718  N   ALA A  51      11.794 -26.811  -9.733  1.00  0.86           N  
ATOM    719  CA  ALA A  51      10.824 -26.436  -8.718  1.00  0.86           C  
ATOM    720  C   ALA A  51      10.057 -25.184  -9.122  1.00  0.86           C  
ATOM    721  O   ALA A  51       8.893 -25.022  -8.762  1.00  0.86           O  
ATOM    722  CB  ALA A  51      11.527 -26.208  -7.406  1.00  0.86           C  
ATOM    723  H   ALA A  51      12.764 -26.876  -9.464  1.00  0.86           H  
ATOM    724  HA  ALA A  51      10.116 -27.256  -8.612  1.00  0.86           H  
ATOM    725 1HB  ALA A  51      10.811 -25.977  -6.647  1.00  0.86           H  
ATOM    726 2HB  ALA A  51      12.067 -27.106  -7.128  1.00  0.86           H  
ATOM    727 3HB  ALA A  51      12.214 -25.382  -7.532  1.00  0.86           H  
ATOM    728  N   LEU A  52      10.729 -24.286  -9.841  1.00  0.86           N  
ATOM    729  CA  LEU A  52      10.146 -23.049 -10.320  1.00  0.86           C  
ATOM    730  C   LEU A  52       9.561 -23.239 -11.700  1.00  0.86           C  
ATOM    731  O   LEU A  52       8.427 -22.845 -11.965  1.00  0.86           O  
ATOM    732  CB  LEU A  52      11.233 -21.980 -10.348  1.00  0.86           C  
ATOM    733  CG  LEU A  52      11.713 -21.640  -9.029  1.00  0.86           C  
ATOM    734  CD1 LEU A  52      12.937 -20.790  -9.095  1.00  0.86           C  
ATOM    735  CD2 LEU A  52      10.613 -20.863  -8.350  1.00  0.86           C  
ATOM    736  H   LEU A  52      11.685 -24.492 -10.122  1.00  0.86           H  
ATOM    737  HA  LEU A  52       9.359 -22.742  -9.638  1.00  0.86           H  
ATOM    738 1HB  LEU A  52      12.073 -22.348 -10.932  1.00  0.86           H  
ATOM    739 2HB  LEU A  52      10.842 -21.081 -10.822  1.00  0.86           H  
ATOM    740  HG  LEU A  52      11.928 -22.550  -8.503  1.00  0.86           H  
ATOM    741 1HD1 LEU A  52      13.265 -20.538  -8.092  1.00  0.86           H  
ATOM    742 2HD1 LEU A  52      13.728 -21.338  -9.608  1.00  0.86           H  
ATOM    743 3HD1 LEU A  52      12.695 -19.882  -9.631  1.00  0.86           H  
ATOM    744 1HD2 LEU A  52      10.899 -20.587  -7.348  1.00  0.86           H  
ATOM    745 2HD2 LEU A  52      10.417 -19.962  -8.919  1.00  0.86           H  
ATOM    746 3HD2 LEU A  52       9.720 -21.462  -8.320  1.00  0.86           H  
ATOM    747  N   LYS A  53      10.295 -23.938 -12.559  1.00  0.85           N  
ATOM    748  CA  LYS A  53       9.866 -24.101 -13.943  1.00  0.85           C  
ATOM    749  C   LYS A  53       8.535 -24.852 -14.052  1.00  0.85           C  
ATOM    750  O   LYS A  53       7.729 -24.572 -14.940  1.00  0.85           O  
ATOM    751  CB  LYS A  53      10.957 -24.808 -14.744  1.00  0.85           C  
ATOM    752  CG  LYS A  53      12.209 -23.959 -14.926  1.00  0.85           C  
ATOM    753  CD  LYS A  53      13.193 -24.554 -15.926  1.00  0.85           C  
ATOM    754  CE  LYS A  53      13.838 -25.832 -15.415  1.00  0.85           C  
ATOM    755  NZ  LYS A  53      14.951 -26.273 -16.308  1.00  0.85           N  
ATOM    756  H   LYS A  53      11.202 -24.300 -12.260  1.00  0.85           H  
ATOM    757  HA  LYS A  53       9.721 -23.108 -14.370  1.00  0.85           H  
ATOM    758 1HB  LYS A  53      11.234 -25.722 -14.243  1.00  0.85           H  
ATOM    759 2HB  LYS A  53      10.575 -25.071 -15.728  1.00  0.85           H  
ATOM    760 1HG  LYS A  53      11.924 -22.959 -15.261  1.00  0.85           H  
ATOM    761 2HG  LYS A  53      12.711 -23.865 -13.965  1.00  0.85           H  
ATOM    762 1HD  LYS A  53      12.681 -24.762 -16.864  1.00  0.85           H  
ATOM    763 2HD  LYS A  53      13.983 -23.827 -16.115  1.00  0.85           H  
ATOM    764 1HE  LYS A  53      14.225 -25.669 -14.417  1.00  0.85           H  
ATOM    765 2HE  LYS A  53      13.086 -26.619 -15.374  1.00  0.85           H  
ATOM    766 1HZ  LYS A  53      15.359 -27.123 -15.950  1.00  0.85           H  
ATOM    767 2HZ  LYS A  53      14.597 -26.435 -17.238  1.00  0.85           H  
ATOM    768 3HZ  LYS A  53      15.656 -25.546 -16.334  1.00  0.85           H  
ATOM    769  N   SER A  54       8.305 -25.804 -13.143  1.00  0.84           N  
ATOM    770  CA  SER A  54       7.079 -26.590 -13.115  1.00  0.84           C  
ATOM    771  C   SER A  54       6.112 -26.133 -12.014  1.00  0.84           C  
ATOM    772  O   SER A  54       5.133 -26.827 -11.728  1.00  0.84           O  
ATOM    773  CB  SER A  54       7.403 -28.064 -12.920  1.00  0.84           C  
ATOM    774  OG  SER A  54       8.003 -28.309 -11.681  1.00  0.84           O  
ATOM    775  H   SER A  54       9.021 -26.020 -12.450  1.00  0.84           H  
ATOM    776  HA  SER A  54       6.576 -26.472 -14.075  1.00  0.84           H  
ATOM    777 1HB  SER A  54       6.490 -28.649 -13.005  1.00  0.84           H  
ATOM    778 2HB  SER A  54       8.073 -28.387 -13.714  1.00  0.84           H  
ATOM    779  HG  SER A  54       8.792 -27.734 -11.644  1.00  0.84           H  
ATOM    780  N   ALA A  55       6.402 -24.997 -11.358  1.00  0.82           N  
ATOM    781  CA  ALA A  55       5.585 -24.527 -10.234  1.00  0.82           C  
ATOM    782  C   ALA A  55       4.143 -24.256 -10.613  1.00  0.82           C  
ATOM    783  O   ALA A  55       3.239 -24.465  -9.809  1.00  0.82           O  
ATOM    784  CB  ALA A  55       6.159 -23.250  -9.642  1.00  0.82           C  
ATOM    785  H   ALA A  55       7.194 -24.424 -11.645  1.00  0.82           H  
ATOM    786  HA  ALA A  55       5.596 -25.307  -9.472  1.00  0.82           H  
ATOM    787 1HB  ALA A  55       5.562 -22.950  -8.797  1.00  0.82           H  
ATOM    788 2HB  ALA A  55       7.167 -23.419  -9.319  1.00  0.82           H  
ATOM    789 3HB  ALA A  55       6.152 -22.463 -10.394  1.00  0.82           H  
ATOM    790  N   ASN A  56       3.924 -23.757 -11.832  1.00  0.81           N  
ATOM    791  CA  ASN A  56       2.594 -23.374 -12.306  1.00  0.81           C  
ATOM    792  C   ASN A  56       1.939 -22.334 -11.388  1.00  0.81           C  
ATOM    793  O   ASN A  56       0.731 -22.365 -11.147  1.00  0.81           O  
ATOM    794  CB  ASN A  56       1.710 -24.600 -12.459  1.00  0.81           C  
ATOM    795  CG  ASN A  56       2.231 -25.556 -13.505  1.00  0.81           C  
ATOM    796  OD1 ASN A  56       2.509 -25.163 -14.646  1.00  0.81           O  
ATOM    797  ND2 ASN A  56       2.379 -26.799 -13.132  1.00  0.81           N  
ATOM    798  H   ASN A  56       4.716 -23.636 -12.447  1.00  0.81           H  
ATOM    799  HA  ASN A  56       2.703 -22.909 -13.287  1.00  0.81           H  
ATOM    800 1HB  ASN A  56       1.613 -25.128 -11.515  1.00  0.81           H  
ATOM    801 2HB  ASN A  56       0.710 -24.282 -12.750  1.00  0.81           H  
ATOM    802 1HD2 ASN A  56       2.729 -27.477 -13.775  1.00  0.81           H  
ATOM    803 2HD2 ASN A  56       2.156 -27.070 -12.195  1.00  0.81           H  
ATOM    804  N   ILE A  57       2.752 -21.392 -10.911  1.00  0.80           N  
ATOM    805  CA  ILE A  57       2.300 -20.306 -10.050  1.00  0.80           C  
ATOM    806  C   ILE A  57       2.471 -18.953 -10.731  1.00  0.80           C  
ATOM    807  O   ILE A  57       3.554 -18.638 -11.228  1.00  0.80           O  
ATOM    808  CB  ILE A  57       3.077 -20.281  -8.716  1.00  0.80           C  
ATOM    809  CG1 ILE A  57       2.863 -21.562  -7.929  1.00  0.80           C  
ATOM    810  CG2 ILE A  57       2.673 -19.108  -7.907  1.00  0.80           C  
ATOM    811  CD1 ILE A  57       3.760 -21.672  -6.717  1.00  0.80           C  
ATOM    812  H   ILE A  57       3.729 -21.446 -11.156  1.00  0.80           H  
ATOM    813  HA  ILE A  57       1.242 -20.449  -9.833  1.00  0.80           H  
ATOM    814  HB  ILE A  57       4.144 -20.209  -8.929  1.00  0.80           H  
ATOM    815 1HG1 ILE A  57       1.825 -21.614  -7.606  1.00  0.80           H  
ATOM    816 2HG1 ILE A  57       3.060 -22.398  -8.568  1.00  0.80           H  
ATOM    817 1HG2 ILE A  57       3.246 -19.095  -6.984  1.00  0.80           H  
ATOM    818 2HG2 ILE A  57       2.869 -18.209  -8.473  1.00  0.80           H  
ATOM    819 3HG2 ILE A  57       1.610 -19.166  -7.675  1.00  0.80           H  
ATOM    820 1HD1 ILE A  57       3.567 -22.611  -6.197  1.00  0.80           H  
ATOM    821 2HD1 ILE A  57       4.801 -21.639  -7.022  1.00  0.80           H  
ATOM    822 3HD1 ILE A  57       3.557 -20.842  -6.048  1.00  0.80           H  
ATOM    823  N   THR A  58       1.404 -18.159 -10.763  1.00  0.81           N  
ATOM    824  CA  THR A  58       1.467 -16.824 -11.358  1.00  0.81           C  
ATOM    825  C   THR A  58       1.942 -15.800 -10.326  1.00  0.81           C  
ATOM    826  O   THR A  58       1.441 -15.748  -9.193  1.00  0.81           O  
ATOM    827  CB  THR A  58       0.113 -16.393 -11.951  1.00  0.81           C  
ATOM    828  OG1 THR A  58      -0.279 -17.317 -12.981  1.00  0.81           O  
ATOM    829  CG2 THR A  58       0.234 -14.991 -12.554  1.00  0.81           C  
ATOM    830  H   THR A  58       0.537 -18.484 -10.357  1.00  0.81           H  
ATOM    831  HA  THR A  58       2.190 -16.828 -12.165  1.00  0.81           H  
ATOM    832  HB  THR A  58      -0.646 -16.389 -11.169  1.00  0.81           H  
ATOM    833  HG1 THR A  58       0.309 -17.221 -13.735  1.00  0.81           H  
ATOM    834 1HG2 THR A  58      -0.720 -14.692 -12.982  1.00  0.81           H  
ATOM    835 2HG2 THR A  58       0.518 -14.274 -11.787  1.00  0.81           H  
ATOM    836 3HG2 THR A  58       0.994 -15.007 -13.334  1.00  0.81           H  
ATOM    837  N   LEU A  59       2.895 -14.957 -10.719  1.00  0.82           N  
ATOM    838  CA  LEU A  59       3.463 -13.961  -9.820  1.00  0.82           C  
ATOM    839  C   LEU A  59       2.594 -12.729  -9.630  1.00  0.82           C  
ATOM    840  O   LEU A  59       2.906 -11.639 -10.119  1.00  0.82           O  
ATOM    841  CB  LEU A  59       4.809 -13.491 -10.348  1.00  0.82           C  
ATOM    842  CG  LEU A  59       5.885 -14.545 -10.486  1.00  0.82           C  
ATOM    843  CD1 LEU A  59       7.112 -13.887 -11.073  1.00  0.82           C  
ATOM    844  CD2 LEU A  59       6.157 -15.188  -9.139  1.00  0.82           C  
ATOM    845  H   LEU A  59       3.269 -15.016 -11.666  1.00  0.82           H  
ATOM    846  HA  LEU A  59       3.611 -14.426  -8.848  1.00  0.82           H  
ATOM    847 1HB  LEU A  59       4.644 -13.089 -11.344  1.00  0.82           H  
ATOM    848 2HB  LEU A  59       5.170 -12.695  -9.734  1.00  0.82           H  
ATOM    849  HG  LEU A  59       5.555 -15.312 -11.185  1.00  0.82           H  
ATOM    850 1HD1 LEU A  59       7.897 -14.623 -11.205  1.00  0.82           H  
ATOM    851 2HD1 LEU A  59       6.851 -13.452 -12.042  1.00  0.82           H  
ATOM    852 3HD1 LEU A  59       7.456 -13.105 -10.405  1.00  0.82           H  
ATOM    853 1HD2 LEU A  59       6.931 -15.939  -9.246  1.00  0.82           H  
ATOM    854 2HD2 LEU A  59       6.486 -14.450  -8.436  1.00  0.82           H  
ATOM    855 3HD2 LEU A  59       5.246 -15.654  -8.773  1.00  0.82           H  
ATOM    856  N   ASN A  60       1.475 -12.911  -8.956  1.00  0.84           N  
ATOM    857  CA  ASN A  60       0.617 -11.783  -8.654  1.00  0.84           C  
ATOM    858  C   ASN A  60       1.095 -11.200  -7.329  1.00  0.84           C  
ATOM    859  O   ASN A  60       2.014 -11.750  -6.718  1.00  0.84           O  
ATOM    860  CB  ASN A  60      -0.841 -12.196  -8.643  1.00  0.84           C  
ATOM    861  CG  ASN A  60      -1.184 -13.160  -7.555  1.00  0.84           C  
ATOM    862  OD1 ASN A  60      -0.456 -13.293  -6.569  1.00  0.84           O  
ATOM    863  ND2 ASN A  60      -2.289 -13.849  -7.719  1.00  0.84           N  
ATOM    864  H   ASN A  60       1.258 -13.857  -8.645  1.00  0.84           H  
ATOM    865  HA  ASN A  60       0.748 -11.015  -9.417  1.00  0.84           H  
ATOM    866 1HB  ASN A  60      -1.471 -11.314  -8.542  1.00  0.84           H  
ATOM    867 2HB  ASN A  60      -1.083 -12.659  -9.601  1.00  0.84           H  
ATOM    868 1HD2 ASN A  60      -2.568 -14.514  -7.024  1.00  0.84           H  
ATOM    869 2HD2 ASN A  60      -2.847 -13.714  -8.538  1.00  0.84           H  
ATOM    870  N   PHE A  61       0.443 -10.153  -6.836  1.00  0.85           N  
ATOM    871  CA  PHE A  61       0.899  -9.511  -5.603  1.00  0.85           C  
ATOM    872  C   PHE A  61       1.007 -10.489  -4.424  1.00  0.85           C  
ATOM    873  O   PHE A  61       2.038 -10.539  -3.753  1.00  0.85           O  
ATOM    874  CB  PHE A  61      -0.057  -8.379  -5.228  1.00  0.85           C  
ATOM    875  CG  PHE A  61       0.303  -7.612  -3.983  1.00  0.85           C  
ATOM    876  CD1 PHE A  61       1.145  -6.502  -4.052  1.00  0.85           C  
ATOM    877  CD2 PHE A  61      -0.187  -7.996  -2.741  1.00  0.85           C  
ATOM    878  CE1 PHE A  61       1.466  -5.793  -2.909  1.00  0.85           C  
ATOM    879  CE2 PHE A  61       0.146  -7.289  -1.606  1.00  0.85           C  
ATOM    880  CZ  PHE A  61       0.966  -6.191  -1.693  1.00  0.85           C  
ATOM    881  H   PHE A  61      -0.333  -9.758  -7.346  1.00  0.85           H  
ATOM    882  HA  PHE A  61       1.889  -9.090  -5.785  1.00  0.85           H  
ATOM    883 1HB  PHE A  61      -0.110  -7.670  -6.053  1.00  0.85           H  
ATOM    884 2HB  PHE A  61      -1.056  -8.787  -5.090  1.00  0.85           H  
ATOM    885  HD1 PHE A  61       1.543  -6.190  -5.020  1.00  0.85           H  
ATOM    886  HD2 PHE A  61      -0.843  -8.866  -2.669  1.00  0.85           H  
ATOM    887  HE1 PHE A  61       2.116  -4.921  -2.967  1.00  0.85           H  
ATOM    888  HE2 PHE A  61      -0.240  -7.595  -0.632  1.00  0.85           H  
ATOM    889  HZ  PHE A  61       1.219  -5.638  -0.790  1.00  0.85           H  
ATOM    890  N   GLU A  62      -0.056 -11.262  -4.164  1.00  0.86           N  
ATOM    891  CA  GLU A  62      -0.057 -12.178  -3.023  1.00  0.86           C  
ATOM    892  C   GLU A  62       1.010 -13.274  -3.139  1.00  0.86           C  
ATOM    893  O   GLU A  62       1.672 -13.613  -2.153  1.00  0.86           O  
ATOM    894  CB  GLU A  62      -1.445 -12.803  -2.855  1.00  0.86           C  
ATOM    895  CG  GLU A  62      -2.513 -11.811  -2.385  1.00  0.86           C  
ATOM    896  CD  GLU A  62      -3.894 -12.421  -2.264  1.00  0.86           C  
ATOM    897  OE1 GLU A  62      -4.064 -13.555  -2.648  1.00  0.86           O  
ATOM    898  OE2 GLU A  62      -4.776 -11.746  -1.785  1.00  0.86           O  
ATOM    899  H   GLU A  62      -0.867 -11.207  -4.761  1.00  0.86           H  
ATOM    900  HA  GLU A  62       0.161 -11.597  -2.127  1.00  0.86           H  
ATOM    901 1HB  GLU A  62      -1.769 -13.225  -3.808  1.00  0.86           H  
ATOM    902 2HB  GLU A  62      -1.394 -13.617  -2.133  1.00  0.86           H  
ATOM    903 1HG  GLU A  62      -2.217 -11.411  -1.415  1.00  0.86           H  
ATOM    904 2HG  GLU A  62      -2.548 -10.981  -3.091  1.00  0.86           H  
ATOM    905  N   THR A  63       1.220 -13.799  -4.347  1.00  0.86           N  
ATOM    906  CA  THR A  63       2.245 -14.817  -4.551  1.00  0.86           C  
ATOM    907  C   THR A  63       3.605 -14.255  -4.222  1.00  0.86           C  
ATOM    908  O   THR A  63       4.403 -14.876  -3.516  1.00  0.86           O  
ATOM    909  CB  THR A  63       2.299 -15.309  -6.002  1.00  0.86           C  
ATOM    910  OG1 THR A  63       1.079 -15.973  -6.366  1.00  0.86           O  
ATOM    911  CG2 THR A  63       3.496 -16.206  -6.195  1.00  0.86           C  
ATOM    912  H   THR A  63       0.655 -13.496  -5.135  1.00  0.86           H  
ATOM    913  HA  THR A  63       2.047 -15.658  -3.886  1.00  0.86           H  
ATOM    914  HB  THR A  63       2.413 -14.442  -6.650  1.00  0.86           H  
ATOM    915  HG1 THR A  63       1.073 -16.117  -7.338  1.00  0.86           H  
ATOM    916 1HG2 THR A  63       3.547 -16.501  -7.226  1.00  0.86           H  
ATOM    917 2HG2 THR A  63       4.390 -15.656  -5.938  1.00  0.86           H  
ATOM    918 3HG2 THR A  63       3.412 -17.084  -5.556  1.00  0.86           H  
ATOM    919  N   LEU A  64       3.858 -13.063  -4.732  1.00  0.86           N  
ATOM    920  CA  LEU A  64       5.117 -12.396  -4.524  1.00  0.86           C  
ATOM    921  C   LEU A  64       5.316 -12.080  -3.060  1.00  0.86           C  
ATOM    922  O   LEU A  64       6.417 -12.229  -2.538  1.00  0.86           O  
ATOM    923  CB  LEU A  64       5.112 -11.165  -5.383  1.00  0.86           C  
ATOM    924  CG  LEU A  64       5.164 -11.478  -6.807  1.00  0.86           C  
ATOM    925  CD1 LEU A  64       4.834 -10.294  -7.549  1.00  0.86           C  
ATOM    926  CD2 LEU A  64       6.557 -11.948  -7.132  1.00  0.86           C  
ATOM    927  H   LEU A  64       3.146 -12.602  -5.304  1.00  0.86           H  
ATOM    928  HA  LEU A  64       5.916 -13.052  -4.852  1.00  0.86           H  
ATOM    929 1HB  LEU A  64       4.212 -10.583  -5.183  1.00  0.86           H  
ATOM    930 2HB  LEU A  64       5.981 -10.576  -5.145  1.00  0.86           H  
ATOM    931  HG  LEU A  64       4.438 -12.256  -7.050  1.00  0.86           H  
ATOM    932 1HD1 LEU A  64       4.849 -10.515  -8.602  1.00  0.86           H  
ATOM    933 2HD1 LEU A  64       3.836  -9.975  -7.272  1.00  0.86           H  
ATOM    934 3HD1 LEU A  64       5.550  -9.517  -7.309  1.00  0.86           H  
ATOM    935 1HD2 LEU A  64       6.636 -12.173  -8.174  1.00  0.86           H  
ATOM    936 2HD2 LEU A  64       7.267 -11.161  -6.884  1.00  0.86           H  
ATOM    937 3HD2 LEU A  64       6.785 -12.834  -6.552  1.00  0.86           H  
ATOM    938  N   LEU A  65       4.244 -11.707  -2.370  1.00  0.85           N  
ATOM    939  CA  LEU A  65       4.336 -11.413  -0.956  1.00  0.85           C  
ATOM    940  C   LEU A  65       4.868 -12.641  -0.218  1.00  0.85           C  
ATOM    941  O   LEU A  65       5.840 -12.549   0.545  1.00  0.85           O  
ATOM    942  CB  LEU A  65       2.957 -10.994  -0.416  1.00  0.85           C  
ATOM    943  CG  LEU A  65       2.896 -10.474   1.036  1.00  0.85           C  
ATOM    944  CD1 LEU A  65       1.680  -9.588   1.176  1.00  0.85           C  
ATOM    945  CD2 LEU A  65       2.873 -11.653   2.008  1.00  0.85           C  
ATOM    946  H   LEU A  65       3.353 -11.577  -2.849  1.00  0.85           H  
ATOM    947  HA  LEU A  65       5.034 -10.599  -0.825  1.00  0.85           H  
ATOM    948 1HB  LEU A  65       2.554 -10.215  -1.068  1.00  0.85           H  
ATOM    949 2HB  LEU A  65       2.295 -11.852  -0.473  1.00  0.85           H  
ATOM    950  HG  LEU A  65       3.736  -9.871   1.245  1.00  0.85           H  
ATOM    951 1HD1 LEU A  65       1.629  -9.190   2.191  1.00  0.85           H  
ATOM    952 2HD1 LEU A  65       1.760  -8.755   0.472  1.00  0.85           H  
ATOM    953 3HD1 LEU A  65       0.780 -10.162   0.961  1.00  0.85           H  
ATOM    954 1HD2 LEU A  65       2.829 -11.279   3.030  1.00  0.85           H  
ATOM    955 2HD2 LEU A  65       2.000 -12.276   1.808  1.00  0.85           H  
ATOM    956 3HD2 LEU A  65       3.778 -12.247   1.880  1.00  0.85           H  
ATOM    957  N   GLU A  66       4.239 -13.800  -0.448  1.00  0.86           N  
ATOM    958  CA  GLU A  66       4.686 -15.019   0.218  1.00  0.86           C  
ATOM    959  C   GLU A  66       6.114 -15.417  -0.196  1.00  0.86           C  
ATOM    960  O   GLU A  66       6.921 -15.821   0.650  1.00  0.86           O  
ATOM    961  CB  GLU A  66       3.702 -16.170  -0.032  1.00  0.86           C  
ATOM    962  CG  GLU A  66       2.345 -16.007   0.679  1.00  0.86           C  
ATOM    963  CD  GLU A  66       1.395 -17.190   0.479  1.00  0.86           C  
ATOM    964  OE1 GLU A  66       1.711 -18.071  -0.286  1.00  0.86           O  
ATOM    965  OE2 GLU A  66       0.362 -17.207   1.113  1.00  0.86           O  
ATOM    966  H   GLU A  66       3.441 -13.822  -1.090  1.00  0.86           H  
ATOM    967  HA  GLU A  66       4.696 -14.826   1.290  1.00  0.86           H  
ATOM    968 1HB  GLU A  66       3.518 -16.263  -1.106  1.00  0.86           H  
ATOM    969 2HB  GLU A  66       4.143 -17.102   0.312  1.00  0.86           H  
ATOM    970 1HG  GLU A  66       2.521 -15.869   1.744  1.00  0.86           H  
ATOM    971 2HG  GLU A  66       1.869 -15.099   0.298  1.00  0.86           H  
ATOM    972  N   LEU A  67       6.465 -15.245  -1.480  1.00  0.87           N  
ATOM    973  CA  LEU A  67       7.825 -15.572  -1.916  1.00  0.87           C  
ATOM    974  C   LEU A  67       8.852 -14.688  -1.229  1.00  0.87           C  
ATOM    975  O   LEU A  67       9.919 -15.149  -0.846  1.00  0.87           O  
ATOM    976  CB  LEU A  67       7.969 -15.413  -3.439  1.00  0.87           C  
ATOM    977  CG  LEU A  67       7.286 -16.459  -4.298  1.00  0.87           C  
ATOM    978  CD1 LEU A  67       7.272 -16.017  -5.747  1.00  0.87           C  
ATOM    979  CD2 LEU A  67       8.082 -17.741  -4.172  1.00  0.87           C  
ATOM    980  H   LEU A  67       5.777 -14.919  -2.158  1.00  0.87           H  
ATOM    981  HA  LEU A  67       8.025 -16.605  -1.650  1.00  0.87           H  
ATOM    982 1HB  LEU A  67       7.561 -14.443  -3.714  1.00  0.87           H  
ATOM    983 2HB  LEU A  67       9.029 -15.418  -3.683  1.00  0.87           H  
ATOM    984  HG  LEU A  67       6.261 -16.610  -3.960  1.00  0.87           H  
ATOM    985 1HD1 LEU A  67       6.794 -16.784  -6.357  1.00  0.87           H  
ATOM    986 2HD1 LEU A  67       6.717 -15.093  -5.832  1.00  0.87           H  
ATOM    987 3HD1 LEU A  67       8.291 -15.862  -6.094  1.00  0.87           H  
ATOM    988 1HD2 LEU A  67       7.625 -18.525  -4.776  1.00  0.87           H  
ATOM    989 2HD2 LEU A  67       9.102 -17.573  -4.512  1.00  0.87           H  
ATOM    990 3HD2 LEU A  67       8.100 -18.032  -3.136  1.00  0.87           H  
ATOM    991  N   LEU A  68       8.532 -13.416  -1.059  1.00  0.88           N  
ATOM    992  CA  LEU A  68       9.424 -12.489  -0.391  1.00  0.88           C  
ATOM    993  C   LEU A  68       9.597 -12.787   1.077  1.00  0.88           C  
ATOM    994  O   LEU A  68      10.690 -12.611   1.611  1.00  0.88           O  
ATOM    995  CB  LEU A  68       8.911 -11.088  -0.565  1.00  0.88           C  
ATOM    996  CG  LEU A  68       9.031 -10.549  -1.950  1.00  0.88           C  
ATOM    997  CD1 LEU A  68       8.254  -9.315  -2.031  1.00  0.88           C  
ATOM    998  CD2 LEU A  68      10.506 -10.290  -2.252  1.00  0.88           C  
ATOM    999  H   LEU A  68       7.644 -13.070  -1.419  1.00  0.88           H  
ATOM   1000  HA  LEU A  68      10.400 -12.562  -0.868  1.00  0.88           H  
ATOM   1001 1HB  LEU A  68       7.852 -11.077  -0.298  1.00  0.88           H  
ATOM   1002 2HB  LEU A  68       9.443 -10.426   0.113  1.00  0.88           H  
ATOM   1003  HG  LEU A  68       8.638 -11.262  -2.668  1.00  0.88           H  
ATOM   1004 1HD1 LEU A  68       8.335  -8.918  -3.023  1.00  0.88           H  
ATOM   1005 2HD1 LEU A  68       7.209  -9.535  -1.810  1.00  0.88           H  
ATOM   1006 3HD1 LEU A  68       8.640  -8.612  -1.310  1.00  0.88           H  
ATOM   1007 1HD2 LEU A  68      10.605  -9.896  -3.259  1.00  0.88           H  
ATOM   1008 2HD2 LEU A  68      10.908  -9.574  -1.540  1.00  0.88           H  
ATOM   1009 3HD2 LEU A  68      11.056 -11.226  -2.176  1.00  0.88           H  
ATOM   1010  N   LEU A  69       8.531 -13.230   1.737  1.00  0.90           N  
ATOM   1011  CA  LEU A  69       8.620 -13.556   3.151  1.00  0.90           C  
ATOM   1012  C   LEU A  69       9.545 -14.759   3.356  1.00  0.90           C  
ATOM   1013  O   LEU A  69      10.457 -14.727   4.189  1.00  0.90           O  
ATOM   1014  CB  LEU A  69       7.221 -13.861   3.694  1.00  0.90           C  
ATOM   1015  CG  LEU A  69       7.134 -14.241   5.154  1.00  0.90           C  
ATOM   1016  CD1 LEU A  69       7.663 -13.087   6.006  1.00  0.90           C  
ATOM   1017  CD2 LEU A  69       5.683 -14.543   5.486  1.00  0.90           C  
ATOM   1018  H   LEU A  69       7.634 -13.308   1.254  1.00  0.90           H  
ATOM   1019  HA  LEU A  69       9.032 -12.705   3.682  1.00  0.90           H  
ATOM   1020 1HB  LEU A  69       6.590 -12.995   3.530  1.00  0.90           H  
ATOM   1021 2HB  LEU A  69       6.807 -14.686   3.115  1.00  0.90           H  
ATOM   1022  HG  LEU A  69       7.750 -15.120   5.345  1.00  0.90           H  
ATOM   1023 1HD1 LEU A  69       7.605 -13.356   7.059  1.00  0.90           H  
ATOM   1024 2HD1 LEU A  69       8.702 -12.888   5.737  1.00  0.90           H  
ATOM   1025 3HD1 LEU A  69       7.069 -12.194   5.828  1.00  0.90           H  
ATOM   1026 1HD2 LEU A  69       5.598 -14.819   6.537  1.00  0.90           H  
ATOM   1027 2HD2 LEU A  69       5.076 -13.658   5.290  1.00  0.90           H  
ATOM   1028 3HD2 LEU A  69       5.335 -15.368   4.862  1.00  0.90           H  
ATOM   1029  N   ASP A  70       9.273 -15.842   2.622  1.00  0.90           N  
ATOM   1030  CA  ASP A  70      10.085 -17.059   2.657  1.00  0.90           C  
ATOM   1031  C   ASP A  70       9.856 -17.939   1.419  1.00  0.90           C  
ATOM   1032  O   ASP A  70       8.928 -18.758   1.418  1.00  0.90           O  
ATOM   1033  CB  ASP A  70       9.879 -17.903   3.913  1.00  0.90           C  
ATOM   1034  CG  ASP A  70      10.867 -19.151   3.937  1.00  0.90           C  
ATOM   1035  OD1 ASP A  70      11.586 -19.353   2.950  1.00  0.90           O  
ATOM   1036  OD2 ASP A  70      10.873 -19.870   4.913  1.00  0.90           O  
ATOM   1037  H   ASP A  70       8.487 -15.797   1.969  1.00  0.90           H  
ATOM   1038  HA  ASP A  70      11.124 -16.752   2.704  1.00  0.90           H  
ATOM   1039 1HB  ASP A  70      10.054 -17.295   4.803  1.00  0.90           H  
ATOM   1040 2HB  ASP A  70       8.849 -18.258   3.951  1.00  0.90           H  
ATOM   1041  N   PRO A  71      10.696 -17.858   0.374  1.00  0.91           N  
ATOM   1042  CA  PRO A  71      10.558 -18.572  -0.883  1.00  0.91           C  
ATOM   1043  C   PRO A  71      10.346 -20.077  -0.700  1.00  0.91           C  
ATOM   1044  O   PRO A  71       9.645 -20.720  -1.494  1.00  0.91           O  
ATOM   1045  CB  PRO A  71      11.926 -18.330  -1.549  1.00  0.91           C  
ATOM   1046  CG  PRO A  71      12.403 -17.017  -1.001  1.00  0.91           C  
ATOM   1047  CD  PRO A  71      11.921 -17.009   0.448  1.00  0.91           C  
ATOM   1048  HA  PRO A  71       9.744 -18.127  -1.465  1.00  0.91           H  
ATOM   1049 1HB  PRO A  71      12.610 -19.162  -1.312  1.00  0.91           H  
ATOM   1050 2HB  PRO A  71      11.813 -18.317  -2.642  1.00  0.91           H  
ATOM   1051 1HG  PRO A  71      13.506 -16.962  -1.072  1.00  0.91           H  
ATOM   1052 2HG  PRO A  71      12.009 -16.187  -1.598  1.00  0.91           H  
ATOM   1053 1HD  PRO A  71      12.672 -17.467   1.115  1.00  0.91           H  
ATOM   1054 2HD  PRO A  71      11.676 -15.971   0.733  1.00  0.91           H  
ATOM   1055  N   GLY A  72      10.888 -20.641   0.397  1.00  0.90           N  
ATOM   1056  CA  GLY A  72      10.832 -22.078   0.632  1.00  0.90           C  
ATOM   1057  C   GLY A  72       9.469 -22.588   1.067  1.00  0.90           C  
ATOM   1058  O   GLY A  72       9.262 -23.799   1.166  1.00  0.90           O  
ATOM   1059  H   GLY A  72      11.360 -20.072   1.113  1.00  0.90           H  
ATOM   1060 1HA  GLY A  72      11.138 -22.589  -0.281  1.00  0.90           H  
ATOM   1061 2HA  GLY A  72      11.568 -22.333   1.394  1.00  0.90           H  
ATOM   1062  N   THR A  73       8.539 -21.672   1.320  1.00  0.89           N  
ATOM   1063  CA  THR A  73       7.201 -22.048   1.729  1.00  0.89           C  
ATOM   1064  C   THR A  73       6.248 -21.979   0.548  1.00  0.89           C  
ATOM   1065  O   THR A  73       5.063 -22.286   0.682  1.00  0.89           O  
ATOM   1066  CB  THR A  73       6.694 -21.150   2.861  1.00  0.89           C  
ATOM   1067  OG1 THR A  73       6.602 -19.789   2.408  1.00  0.89           O  
ATOM   1068  CG2 THR A  73       7.666 -21.215   4.019  1.00  0.89           C  
ATOM   1069  H   THR A  73       8.772 -20.679   1.245  1.00  0.89           H  
ATOM   1070  HA  THR A  73       7.219 -23.076   2.090  1.00  0.89           H  
ATOM   1071  HB  THR A  73       5.712 -21.486   3.188  1.00  0.89           H  
ATOM   1072  HG1 THR A  73       7.452 -19.520   1.985  1.00  0.89           H  
ATOM   1073 1HG2 THR A  73       7.320 -20.575   4.829  1.00  0.89           H  
ATOM   1074 2HG2 THR A  73       7.745 -22.240   4.372  1.00  0.89           H  
ATOM   1075 3HG2 THR A  73       8.641 -20.875   3.682  1.00  0.89           H  
ATOM   1076  N   VAL A  74       6.761 -21.555  -0.608  1.00  0.88           N  
ATOM   1077  CA  VAL A  74       5.937 -21.444  -1.796  1.00  0.88           C  
ATOM   1078  C   VAL A  74       6.480 -22.463  -2.786  1.00  0.88           C  
ATOM   1079  O   VAL A  74       5.742 -23.320  -3.281  1.00  0.88           O  
ATOM   1080  CB  VAL A  74       6.029 -20.043  -2.392  1.00  0.88           C  
ATOM   1081  CG1 VAL A  74       5.154 -19.937  -3.650  1.00  0.88           C  
ATOM   1082  CG2 VAL A  74       5.647 -19.003  -1.355  1.00  0.88           C  
ATOM   1083  H   VAL A  74       7.749 -21.322  -0.679  1.00  0.88           H  
ATOM   1084  HA  VAL A  74       4.900 -21.680  -1.557  1.00  0.88           H  
ATOM   1085  HB  VAL A  74       7.043 -19.887  -2.696  1.00  0.88           H  
ATOM   1086 1HG1 VAL A  74       5.253 -18.948  -4.089  1.00  0.88           H  
ATOM   1087 2HG1 VAL A  74       5.447 -20.675  -4.363  1.00  0.88           H  
ATOM   1088 3HG1 VAL A  74       4.114 -20.104  -3.375  1.00  0.88           H  
ATOM   1089 1HG2 VAL A  74       5.741 -18.015  -1.788  1.00  0.88           H  
ATOM   1090 2HG2 VAL A  74       4.614 -19.163  -1.039  1.00  0.88           H  
ATOM   1091 3HG2 VAL A  74       6.308 -19.080  -0.487  1.00  0.88           H  
ATOM   1092  N   VAL A  75       7.786 -22.347  -3.065  1.00  0.88           N  
ATOM   1093  CA  VAL A  75       8.491 -23.260  -3.944  1.00  0.88           C  
ATOM   1094  C   VAL A  75       9.802 -23.730  -3.259  1.00  0.88           C  
ATOM   1095  O   VAL A  75      10.837 -23.065  -3.382  1.00  0.88           O  
ATOM   1096  CB  VAL A  75       8.844 -22.628  -5.287  1.00  0.88           C  
ATOM   1097  CG1 VAL A  75       9.460 -23.676  -6.078  1.00  0.88           C  
ATOM   1098  CG2 VAL A  75       7.641 -22.065  -5.984  1.00  0.88           C  
ATOM   1099  H   VAL A  75       8.333 -21.620  -2.608  1.00  0.88           H  
ATOM   1100  HA  VAL A  75       7.844 -24.104  -4.165  1.00  0.88           H  
ATOM   1101  HB  VAL A  75       9.575 -21.844  -5.134  1.00  0.88           H  
ATOM   1102 1HG1 VAL A  75       9.772 -23.292  -7.024  1.00  0.88           H  
ATOM   1103 2HG1 VAL A  75      10.300 -24.060  -5.545  1.00  0.88           H  
ATOM   1104 3HG1 VAL A  75       8.739 -24.478  -6.232  1.00  0.88           H  
ATOM   1105 1HG2 VAL A  75       7.924 -21.649  -6.941  1.00  0.88           H  
ATOM   1106 2HG2 VAL A  75       6.905 -22.856  -6.139  1.00  0.88           H  
ATOM   1107 3HG2 VAL A  75       7.227 -21.293  -5.380  1.00  0.88           H  
ATOM   1108  N   PRO A  76       9.774 -24.835  -2.497  1.00  0.89           N  
ATOM   1109  CA  PRO A  76      10.879 -25.418  -1.737  1.00  0.89           C  
ATOM   1110  C   PRO A  76      12.224 -25.562  -2.465  1.00  0.89           C  
ATOM   1111  O   PRO A  76      13.255 -25.099  -1.980  1.00  0.89           O  
ATOM   1112  CB  PRO A  76      10.303 -26.792  -1.380  1.00  0.89           C  
ATOM   1113  CG  PRO A  76       8.827 -26.535  -1.246  1.00  0.89           C  
ATOM   1114  CD  PRO A  76       8.509 -25.591  -2.363  1.00  0.89           C  
ATOM   1115  HA  PRO A  76      11.013 -24.835  -0.816  1.00  0.89           H  
ATOM   1116 1HB  PRO A  76      10.545 -27.527  -2.156  1.00  0.89           H  
ATOM   1117 2HB  PRO A  76      10.757 -27.153  -0.445  1.00  0.89           H  
ATOM   1118 1HG  PRO A  76       8.264 -27.476  -1.303  1.00  0.89           H  
ATOM   1119 2HG  PRO A  76       8.613 -26.092  -0.256  1.00  0.89           H  
ATOM   1120 1HD  PRO A  76       8.278 -26.147  -3.283  1.00  0.89           H  
ATOM   1121 2HD  PRO A  76       7.687 -24.942  -2.039  1.00  0.89           H  
ATOM   1122  N   GLY A  77      12.231 -26.186  -3.646  1.00  0.92           N  
ATOM   1123  CA  GLY A  77      13.494 -26.473  -4.353  1.00  0.92           C  
ATOM   1124  C   GLY A  77      14.082 -25.294  -5.129  1.00  0.92           C  
ATOM   1125  O   GLY A  77      14.308 -25.390  -6.342  1.00  0.92           O  
ATOM   1126  H   GLY A  77      11.366 -26.512  -4.044  1.00  0.92           H  
ATOM   1127 1HA  GLY A  77      14.229 -26.813  -3.624  1.00  0.92           H  
ATOM   1128 2HA  GLY A  77      13.335 -27.306  -5.034  1.00  0.92           H  
ATOM   1129  N   THR A  78      14.342 -24.202  -4.426  1.00  0.98           N  
ATOM   1130  CA  THR A  78      14.806 -22.973  -5.053  1.00  0.98           C  
ATOM   1131  C   THR A  78      16.159 -22.466  -4.544  1.00  0.98           C  
ATOM   1132  O   THR A  78      16.519 -22.713  -3.397  1.00  0.98           O  
ATOM   1133  CB  THR A  78      13.694 -21.922  -4.907  1.00  0.98           C  
ATOM   1134  OG1 THR A  78      13.300 -21.764  -3.538  1.00  0.98           O  
ATOM   1135  CG2 THR A  78      12.610 -22.352  -5.673  1.00  0.98           C  
ATOM   1136  H   THR A  78      14.152 -24.248  -3.424  1.00  0.98           H  
ATOM   1137  HA  THR A  78      14.886 -23.193  -6.109  1.00  0.98           H  
ATOM   1138  HB  THR A  78      14.031 -20.964  -5.267  1.00  0.98           H  
ATOM   1139  HG1 THR A  78      12.482 -22.330  -3.365  1.00  0.98           H  
ATOM   1140 1HG2 THR A  78      11.816 -21.635  -5.602  1.00  0.98           H  
ATOM   1141 2HG2 THR A  78      12.954 -22.454  -6.666  1.00  0.98           H  
ATOM   1142 3HG2 THR A  78      12.288 -23.291  -5.310  1.00  0.98           H  
ATOM   1143  N   PRO A  79      16.930 -21.741  -5.397  1.00  1.04           N  
ATOM   1144  CA  PRO A  79      18.238 -21.161  -5.122  1.00  1.04           C  
ATOM   1145  C   PRO A  79      18.238 -19.886  -4.282  1.00  1.04           C  
ATOM   1146  O   PRO A  79      19.286 -19.443  -3.811  1.00  1.04           O  
ATOM   1147  CB  PRO A  79      18.751 -20.866  -6.538  1.00  1.04           C  
ATOM   1148  CG  PRO A  79      17.515 -20.579  -7.343  1.00  1.04           C  
ATOM   1149  CD  PRO A  79      16.470 -21.500  -6.796  1.00  1.04           C  
ATOM   1150  HA  PRO A  79      18.867 -21.926  -4.642  1.00  1.04           H  
ATOM   1151 1HB  PRO A  79      19.443 -20.013  -6.512  1.00  1.04           H  
ATOM   1152 2HB  PRO A  79      19.319 -21.727  -6.919  1.00  1.04           H  
ATOM   1153 1HG  PRO A  79      17.242 -19.518  -7.235  1.00  1.04           H  
ATOM   1154 2HG  PRO A  79      17.710 -20.749  -8.416  1.00  1.04           H  
ATOM   1155 1HD  PRO A  79      15.516 -20.991  -6.850  1.00  1.04           H  
ATOM   1156 2HD  PRO A  79      16.478 -22.411  -7.362  1.00  1.04           H  
ATOM   1157  N   LEU A  80      17.083 -19.262  -4.095  1.00  1.09           N  
ATOM   1158  CA  LEU A  80      17.091 -17.978  -3.408  1.00  1.09           C  
ATOM   1159  C   LEU A  80      17.079 -18.149  -1.892  1.00  1.09           C  
ATOM   1160  O   LEU A  80      16.052 -17.980  -1.236  1.00  1.09           O  
ATOM   1161  CB  LEU A  80      15.900 -17.129  -3.862  1.00  1.09           C  
ATOM   1162  CG  LEU A  80      15.926 -15.674  -3.391  1.00  1.09           C  
ATOM   1163  CD1 LEU A  80      17.166 -14.984  -3.986  1.00  1.09           C  
ATOM   1164  CD2 LEU A  80      14.653 -14.967  -3.822  1.00  1.09           C  
ATOM   1165  H   LEU A  80      16.220 -19.646  -4.442  1.00  1.09           H  
ATOM   1166  HA  LEU A  80      18.005 -17.451  -3.681  1.00  1.09           H  
ATOM   1167 1HB  LEU A  80      15.864 -17.130  -4.950  1.00  1.09           H  
ATOM   1168 2HB  LEU A  80      14.983 -17.586  -3.485  1.00  1.09           H  
ATOM   1169  HG  LEU A  80      15.996 -15.648  -2.309  1.00  1.09           H  
ATOM   1170 1HD1 LEU A  80      17.211 -13.958  -3.664  1.00  1.09           H  
ATOM   1171 2HD1 LEU A  80      18.066 -15.506  -3.656  1.00  1.09           H  
ATOM   1172 3HD1 LEU A  80      17.109 -15.012  -5.074  1.00  1.09           H  
ATOM   1173 1HD2 LEU A  80      14.678 -13.934  -3.482  1.00  1.09           H  
ATOM   1174 2HD2 LEU A  80      14.576 -14.987  -4.910  1.00  1.09           H  
ATOM   1175 3HD2 LEU A  80      13.791 -15.471  -3.388  1.00  1.09           H  
ATOM   1176  N   ASP A  81      18.255 -18.449  -1.341  1.00  1.12           N  
ATOM   1177  CA  ASP A  81      18.410 -18.749   0.090  1.00  1.12           C  
ATOM   1178  C   ASP A  81      18.692 -17.531   0.981  1.00  1.12           C  
ATOM   1179  O   ASP A  81      19.027 -17.679   2.158  1.00  1.12           O  
ATOM   1180  CB  ASP A  81      19.497 -19.818   0.316  1.00  1.12           C  
ATOM   1181  CG  ASP A  81      20.948 -19.402  -0.075  1.00  1.12           C  
ATOM   1182  OD1 ASP A  81      21.138 -18.321  -0.581  1.00  1.12           O  
ATOM   1183  OD2 ASP A  81      21.848 -20.188   0.166  1.00  1.12           O  
ATOM   1184  H   ASP A  81      19.035 -18.568  -1.989  1.00  1.12           H  
ATOM   1185  HA  ASP A  81      17.469 -19.181   0.433  1.00  1.12           H  
ATOM   1186 1HB  ASP A  81      19.497 -20.105   1.366  1.00  1.12           H  
ATOM   1187 2HB  ASP A  81      19.238 -20.708  -0.260  1.00  1.12           H  
ATOM   1188  N   ARG A  82      18.569 -16.332   0.428  1.00  1.13           N  
ATOM   1189  CA  ARG A  82      18.798 -15.126   1.208  1.00  1.13           C  
ATOM   1190  C   ARG A  82      17.636 -14.933   2.186  1.00  1.13           C  
ATOM   1191  O   ARG A  82      16.543 -15.442   1.934  1.00  1.13           O  
ATOM   1192  CB  ARG A  82      18.906 -13.902   0.304  1.00  1.13           C  
ATOM   1193  CG  ARG A  82      17.623 -13.520  -0.410  1.00  1.13           C  
ATOM   1194  CD  ARG A  82      17.755 -12.226  -1.148  1.00  1.13           C  
ATOM   1195  NE  ARG A  82      16.565 -11.921  -1.935  1.00  1.13           N  
ATOM   1196  CZ  ARG A  82      15.466 -11.325  -1.456  1.00  1.13           C  
ATOM   1197  NH1 ARG A  82      15.408 -10.980  -0.193  1.00  1.13           N  
ATOM   1198  NH2 ARG A  82      14.441 -11.090  -2.253  1.00  1.13           N  
ATOM   1199  H   ARG A  82      18.305 -16.274  -0.544  1.00  1.13           H  
ATOM   1200  HA  ARG A  82      19.737 -15.251   1.732  1.00  1.13           H  
ATOM   1201 1HB  ARG A  82      19.224 -13.036   0.876  1.00  1.13           H  
ATOM   1202 2HB  ARG A  82      19.662 -14.084  -0.459  1.00  1.13           H  
ATOM   1203 1HG  ARG A  82      17.372 -14.295  -1.108  1.00  1.13           H  
ATOM   1204 2HG  ARG A  82      16.820 -13.415   0.322  1.00  1.13           H  
ATOM   1205 1HD  ARG A  82      17.908 -11.411  -0.437  1.00  1.13           H  
ATOM   1206 2HD  ARG A  82      18.605 -12.279  -1.825  1.00  1.13           H  
ATOM   1207  HE  ARG A  82      16.575 -12.166  -2.917  1.00  1.13           H  
ATOM   1208 1HH1 ARG A  82      16.201 -11.160   0.425  1.00  1.13           H  
ATOM   1209 2HH1 ARG A  82      14.585 -10.535   0.174  1.00  1.13           H  
ATOM   1210 1HH2 ARG A  82      14.490 -11.342  -3.233  1.00  1.13           H  
ATOM   1211 2HH2 ARG A  82      13.616 -10.640  -1.888  1.00  1.13           H  
ATOM   1212  N   PRO A  83      17.826 -14.230   3.314  1.00  1.12           N  
ATOM   1213  CA  PRO A  83      16.766 -13.856   4.226  1.00  1.12           C  
ATOM   1214  C   PRO A  83      15.704 -13.090   3.462  1.00  1.12           C  
ATOM   1215  O   PRO A  83      16.027 -12.265   2.603  1.00  1.12           O  
ATOM   1216  CB  PRO A  83      17.490 -12.964   5.238  1.00  1.12           C  
ATOM   1217  CG  PRO A  83      18.923 -13.464   5.218  1.00  1.12           C  
ATOM   1218  CD  PRO A  83      19.183 -13.847   3.772  1.00  1.12           C  
ATOM   1219  HA  PRO A  83      16.348 -14.755   4.697  1.00  1.12           H  
ATOM   1220 1HB  PRO A  83      17.392 -11.907   4.942  1.00  1.12           H  
ATOM   1221 2HB  PRO A  83      17.016 -13.063   6.225  1.00  1.12           H  
ATOM   1222 1HG  PRO A  83      19.603 -12.675   5.577  1.00  1.12           H  
ATOM   1223 2HG  PRO A  83      19.035 -14.315   5.904  1.00  1.12           H  
ATOM   1224 1HD  PRO A  83      19.575 -12.995   3.207  1.00  1.12           H  
ATOM   1225 2HD  PRO A  83      19.866 -14.707   3.782  1.00  1.12           H  
ATOM   1226  N   GLY A  84      14.448 -13.342   3.789  1.00  1.10           N  
ATOM   1227  CA  GLY A  84      13.349 -12.672   3.116  1.00  1.10           C  
ATOM   1228  C   GLY A  84      12.997 -11.367   3.806  1.00  1.10           C  
ATOM   1229  O   GLY A  84      13.746 -10.877   4.656  1.00  1.10           O  
ATOM   1230  H   GLY A  84      14.240 -14.022   4.505  1.00  1.10           H  
ATOM   1231 1HA  GLY A  84      13.606 -12.487   2.073  1.00  1.10           H  
ATOM   1232 2HA  GLY A  84      12.480 -13.331   3.118  1.00  1.10           H  
ATOM   1233  N   ILE A  85      11.850 -10.816   3.445  1.00  1.06           N  
ATOM   1234  CA  ILE A  85      11.387  -9.565   4.029  1.00  1.06           C  
ATOM   1235  C   ILE A  85      10.257  -9.888   5.019  1.00  1.06           C  
ATOM   1236  O   ILE A  85       9.258 -10.472   4.619  1.00  1.06           O  
ATOM   1237  CB  ILE A  85      10.878  -8.586   2.961  1.00  1.06           C  
ATOM   1238  CG1 ILE A  85      11.979  -8.242   1.957  1.00  1.06           C  
ATOM   1239  CG2 ILE A  85      10.336  -7.303   3.626  1.00  1.06           C  
ATOM   1240  CD1 ILE A  85      11.469  -7.433   0.779  1.00  1.06           C  
ATOM   1241  H   ILE A  85      11.297 -11.313   2.750  1.00  1.06           H  
ATOM   1242  HA  ILE A  85      12.229  -9.089   4.509  1.00  1.06           H  
ATOM   1243  HB  ILE A  85      10.090  -9.065   2.401  1.00  1.06           H  
ATOM   1244 1HG1 ILE A  85      12.763  -7.672   2.462  1.00  1.06           H  
ATOM   1245 2HG1 ILE A  85      12.412  -9.168   1.576  1.00  1.06           H  
ATOM   1246 1HG2 ILE A  85       9.956  -6.623   2.866  1.00  1.06           H  
ATOM   1247 2HG2 ILE A  85       9.530  -7.556   4.319  1.00  1.06           H  
ATOM   1248 3HG2 ILE A  85      11.135  -6.808   4.182  1.00  1.06           H  
ATOM   1249 1HD1 ILE A  85      12.293  -7.223   0.095  1.00  1.06           H  
ATOM   1250 2HD1 ILE A  85      10.695  -7.991   0.254  1.00  1.06           H  
ATOM   1251 3HD1 ILE A  85      11.049  -6.493   1.140  1.00  1.06           H  
ATOM   1252  N   PRO A  86      10.428  -9.625   6.319  1.00  1.02           N  
ATOM   1253  CA  PRO A  86       9.504  -9.915   7.400  1.00  1.02           C  
ATOM   1254  C   PRO A  86       8.395  -8.885   7.558  1.00  1.02           C  
ATOM   1255  O   PRO A  86       8.386  -7.854   6.891  1.00  1.02           O  
ATOM   1256  CB  PRO A  86      10.430  -9.909   8.615  1.00  1.02           C  
ATOM   1257  CG  PRO A  86      11.443  -8.846   8.284  1.00  1.02           C  
ATOM   1258  CD  PRO A  86      11.684  -8.983   6.793  1.00  1.02           C  
ATOM   1259  HA  PRO A  86       9.079 -10.915   7.248  1.00  1.02           H  
ATOM   1260 1HB  PRO A  86       9.860  -9.666   9.532  1.00  1.02           H  
ATOM   1261 2HB  PRO A  86      10.876 -10.902   8.761  1.00  1.02           H  
ATOM   1262 1HG  PRO A  86      11.035  -7.850   8.558  1.00  1.02           H  
ATOM   1263 2HG  PRO A  86      12.356  -8.988   8.879  1.00  1.02           H  
ATOM   1264 1HD  PRO A  86      11.800  -7.970   6.365  1.00  1.02           H  
ATOM   1265 2HD  PRO A  86      12.559  -9.633   6.618  1.00  1.02           H  
ATOM   1266  N   ASP A  87       7.490  -9.181   8.486  1.00  0.97           N  
ATOM   1267  CA  ASP A  87       6.462  -8.278   9.018  1.00  0.97           C  
ATOM   1268  C   ASP A  87       5.393  -7.650   8.121  1.00  0.97           C  
ATOM   1269  O   ASP A  87       4.935  -6.538   8.412  1.00  0.97           O  
ATOM   1270  CB  ASP A  87       7.162  -7.129   9.744  1.00  0.97           C  
ATOM   1271  CG  ASP A  87       7.934  -7.616  10.983  1.00  0.97           C  
ATOM   1272  OD1 ASP A  87       7.353  -8.303  11.791  1.00  0.97           O  
ATOM   1273  OD2 ASP A  87       9.094  -7.310  11.098  1.00  0.97           O  
ATOM   1274  H   ASP A  87       7.553 -10.093   8.915  1.00  0.97           H  
ATOM   1275  HA  ASP A  87       5.924  -8.853   9.774  1.00  0.97           H  
ATOM   1276 1HB  ASP A  87       7.855  -6.618   9.067  1.00  0.97           H  
ATOM   1277 2HB  ASP A  87       6.420  -6.396  10.061  1.00  0.97           H  
ATOM   1278  N   GLY A  88       4.917  -8.336   7.089  1.00  0.91           N  
ATOM   1279  CA  GLY A  88       3.799  -7.732   6.366  1.00  0.91           C  
ATOM   1280  C   GLY A  88       4.148  -6.427   5.656  1.00  0.91           C  
ATOM   1281  O   GLY A  88       4.526  -6.426   4.488  1.00  0.91           O  
ATOM   1282  H   GLY A  88       5.304  -9.231   6.827  1.00  0.91           H  
ATOM   1283 1HA  GLY A  88       3.429  -8.447   5.631  1.00  0.91           H  
ATOM   1284 2HA  GLY A  88       2.981  -7.554   7.064  1.00  0.91           H  
ATOM   1285  N   GLU A  89       3.914  -5.316   6.354  1.00  0.84           N  
ATOM   1286  CA  GLU A  89       3.993  -3.953   5.821  1.00  0.84           C  
ATOM   1287  C   GLU A  89       5.254  -3.710   4.998  1.00  0.84           C  
ATOM   1288  O   GLU A  89       5.190  -3.116   3.923  1.00  0.84           O  
ATOM   1289  CB  GLU A  89       3.964  -2.941   6.972  1.00  0.84           C  
ATOM   1290  CG  GLU A  89       3.979  -1.484   6.530  1.00  0.84           C  
ATOM   1291  CD  GLU A  89       4.020  -0.493   7.686  1.00  0.84           C  
ATOM   1292  OE1 GLU A  89       4.078  -0.918   8.812  1.00  0.84           O  
ATOM   1293  OE2 GLU A  89       3.999   0.695   7.427  1.00  0.84           O  
ATOM   1294  H   GLU A  89       3.697  -5.460   7.334  1.00  0.84           H  
ATOM   1295  HA  GLU A  89       3.126  -3.789   5.177  1.00  0.84           H  
ATOM   1296 1HB  GLU A  89       3.070  -3.100   7.574  1.00  0.84           H  
ATOM   1297 2HB  GLU A  89       4.827  -3.104   7.618  1.00  0.84           H  
ATOM   1298 1HG  GLU A  89       4.855  -1.321   5.895  1.00  0.84           H  
ATOM   1299 2HG  GLU A  89       3.093  -1.293   5.926  1.00  0.84           H  
ATOM   1300  N   GLU A  90       6.406  -4.181   5.468  1.00  0.77           N  
ATOM   1301  CA  GLU A  90       7.625  -3.962   4.696  1.00  0.77           C  
ATOM   1302  C   GLU A  90       7.533  -4.632   3.328  1.00  0.77           C  
ATOM   1303  O   GLU A  90       8.083  -4.141   2.341  1.00  0.77           O  
ATOM   1304  CB  GLU A  90       8.875  -4.471   5.427  1.00  0.77           C  
ATOM   1305  CG  GLU A  90       9.308  -3.665   6.626  1.00  0.77           C  
ATOM   1306  CD  GLU A  90      10.630  -4.154   7.211  1.00  0.77           C  
ATOM   1307  OE1 GLU A  90      11.129  -5.168   6.769  1.00  0.77           O  
ATOM   1308  OE2 GLU A  90      11.150  -3.489   8.077  1.00  0.77           O  
ATOM   1309  H   GLU A  90       6.429  -4.677   6.350  1.00  0.77           H  
ATOM   1310  HA  GLU A  90       7.736  -2.889   4.537  1.00  0.77           H  
ATOM   1311 1HB  GLU A  90       8.690  -5.489   5.772  1.00  0.77           H  
ATOM   1312 2HB  GLU A  90       9.710  -4.519   4.739  1.00  0.77           H  
ATOM   1313 1HG  GLU A  90       9.415  -2.622   6.330  1.00  0.77           H  
ATOM   1314 2HG  GLU A  90       8.530  -3.726   7.388  1.00  0.77           H  
ATOM   1315  N   ILE A  91       6.844  -5.758   3.253  1.00  0.71           N  
ATOM   1316  CA  ILE A  91       6.755  -6.485   2.012  1.00  0.71           C  
ATOM   1317  C   ILE A  91       5.855  -5.697   1.086  1.00  0.71           C  
ATOM   1318  O   ILE A  91       6.131  -5.558  -0.103  1.00  0.71           O  
ATOM   1319  CB  ILE A  91       6.153  -7.870   2.174  1.00  0.71           C  
ATOM   1320  CG1 ILE A  91       6.980  -8.755   3.042  1.00  0.71           C  
ATOM   1321  CG2 ILE A  91       6.171  -8.483   0.829  1.00  0.71           C  
ATOM   1322  CD1 ILE A  91       6.258 -10.024   3.411  1.00  0.71           C  
ATOM   1323  H   ILE A  91       6.340  -6.104   4.062  1.00  0.71           H  
ATOM   1324  HA  ILE A  91       7.748  -6.568   1.568  1.00  0.71           H  
ATOM   1325  HB  ILE A  91       5.137  -7.829   2.563  1.00  0.71           H  
ATOM   1326 1HG1 ILE A  91       7.882  -9.022   2.524  1.00  0.71           H  
ATOM   1327 2HG1 ILE A  91       7.239  -8.224   3.964  1.00  0.71           H  
ATOM   1328 1HG2 ILE A  91       5.800  -9.477   0.899  1.00  0.71           H  
ATOM   1329 2HG2 ILE A  91       5.567  -7.896   0.142  1.00  0.71           H  
ATOM   1330 3HG2 ILE A  91       7.193  -8.512   0.489  1.00  0.71           H  
ATOM   1331 1HD1 ILE A  91       6.894 -10.627   4.039  1.00  0.71           H  
ATOM   1332 2HD1 ILE A  91       5.344  -9.777   3.950  1.00  0.71           H  
ATOM   1333 3HD1 ILE A  91       6.008 -10.583   2.507  1.00  0.71           H  
ATOM   1334  N   ASP A  92       4.742  -5.203   1.639  1.00  0.66           N  
ATOM   1335  CA  ASP A  92       3.792  -4.433   0.839  1.00  0.66           C  
ATOM   1336  C   ASP A  92       4.460  -3.188   0.242  1.00  0.66           C  
ATOM   1337  O   ASP A  92       4.266  -2.877  -0.939  1.00  0.66           O  
ATOM   1338  CB  ASP A  92       2.605  -3.974   1.699  1.00  0.66           C  
ATOM   1339  CG  ASP A  92       1.640  -5.103   2.123  1.00  0.66           C  
ATOM   1340  OD1 ASP A  92       1.716  -6.181   1.581  1.00  0.66           O  
ATOM   1341  OD2 ASP A  92       0.834  -4.858   2.991  1.00  0.66           O  
ATOM   1342  H   ASP A  92       4.584  -5.375   2.634  1.00  0.66           H  
ATOM   1343  HA  ASP A  92       3.434  -5.062   0.026  1.00  0.66           H  
ATOM   1344 1HB  ASP A  92       2.986  -3.490   2.598  1.00  0.66           H  
ATOM   1345 2HB  ASP A  92       2.038  -3.224   1.150  1.00  0.66           H  
ATOM   1346  N   ASP A  93       5.297  -2.509   1.043  1.00  0.63           N  
ATOM   1347  CA  ASP A  93       6.013  -1.325   0.568  1.00  0.63           C  
ATOM   1348  C   ASP A  93       6.984  -1.715  -0.538  1.00  0.63           C  
ATOM   1349  O   ASP A  93       7.030  -1.086  -1.601  1.00  0.63           O  
ATOM   1350  CB  ASP A  93       6.780  -0.674   1.726  1.00  0.63           C  
ATOM   1351  CG  ASP A  93       5.894   0.083   2.778  1.00  0.63           C  
ATOM   1352  OD1 ASP A  93       4.778   0.461   2.463  1.00  0.63           O  
ATOM   1353  OD2 ASP A  93       6.366   0.292   3.889  1.00  0.63           O  
ATOM   1354  H   ASP A  93       5.408  -2.813   2.014  1.00  0.63           H  
ATOM   1355  HA  ASP A  93       5.302  -0.614   0.162  1.00  0.63           H  
ATOM   1356 1HB  ASP A  93       7.350  -1.444   2.248  1.00  0.63           H  
ATOM   1357 2HB  ASP A  93       7.498   0.037   1.318  1.00  0.63           H  
ATOM   1358  N   TYR A  94       7.704  -2.809  -0.317  1.00  0.62           N  
ATOM   1359  CA  TYR A  94       8.639  -3.337  -1.291  1.00  0.62           C  
ATOM   1360  C   TYR A  94       7.942  -3.625  -2.612  1.00  0.62           C  
ATOM   1361  O   TYR A  94       8.412  -3.225  -3.681  1.00  0.62           O  
ATOM   1362  CB  TYR A  94       9.277  -4.587  -0.750  1.00  0.62           C  
ATOM   1363  CG  TYR A  94      10.143  -5.234  -1.670  1.00  0.62           C  
ATOM   1364  CD1 TYR A  94      11.425  -4.832  -1.816  1.00  0.62           C  
ATOM   1365  CD2 TYR A  94       9.645  -6.250  -2.404  1.00  0.62           C  
ATOM   1366  CE1 TYR A  94      12.201  -5.484  -2.699  1.00  0.62           C  
ATOM   1367  CE2 TYR A  94      10.427  -6.894  -3.284  1.00  0.62           C  
ATOM   1368  CZ  TYR A  94      11.701  -6.521  -3.441  1.00  0.62           C  
ATOM   1369  OH  TYR A  94      12.513  -7.177  -4.343  1.00  0.62           O  
ATOM   1370  H   TYR A  94       7.627  -3.291   0.580  1.00  0.62           H  
ATOM   1371  HA  TYR A  94       9.415  -2.599  -1.477  1.00  0.62           H  
ATOM   1372 1HB  TYR A  94       9.848  -4.343   0.146  1.00  0.62           H  
ATOM   1373 2HB  TYR A  94       8.520  -5.292  -0.459  1.00  0.62           H  
ATOM   1374  HD1 TYR A  94      11.823  -4.007  -1.223  1.00  0.62           H  
ATOM   1375  HD2 TYR A  94       8.607  -6.539  -2.274  1.00  0.62           H  
ATOM   1376  HE1 TYR A  94      13.206  -5.198  -2.819  1.00  0.62           H  
ATOM   1377  HE2 TYR A  94      10.028  -7.710  -3.869  1.00  0.62           H  
ATOM   1378  HH  TYR A  94      12.044  -7.933  -4.716  1.00  0.62           H  
ATOM   1379  N   LEU A  95       6.815  -4.329  -2.544  1.00  0.63           N  
ATOM   1380  CA  LEU A  95       6.091  -4.649  -3.751  1.00  0.63           C  
ATOM   1381  C   LEU A  95       5.603  -3.397  -4.452  1.00  0.63           C  
ATOM   1382  O   LEU A  95       5.660  -3.343  -5.674  1.00  0.63           O  
ATOM   1383  CB  LEU A  95       4.946  -5.610  -3.449  1.00  0.63           C  
ATOM   1384  CG  LEU A  95       5.409  -7.045  -3.108  1.00  0.63           C  
ATOM   1385  CD1 LEU A  95       4.248  -7.914  -2.654  1.00  0.63           C  
ATOM   1386  CD2 LEU A  95       6.039  -7.637  -4.344  1.00  0.63           C  
ATOM   1387  H   LEU A  95       6.470  -4.647  -1.641  1.00  0.63           H  
ATOM   1388  HA  LEU A  95       6.774  -5.161  -4.423  1.00  0.63           H  
ATOM   1389 1HB  LEU A  95       4.406  -5.227  -2.581  1.00  0.63           H  
ATOM   1390 2HB  LEU A  95       4.273  -5.649  -4.303  1.00  0.63           H  
ATOM   1391  HG  LEU A  95       6.138  -7.006  -2.299  1.00  0.63           H  
ATOM   1392 1HD1 LEU A  95       4.619  -8.899  -2.431  1.00  0.63           H  
ATOM   1393 2HD1 LEU A  95       3.794  -7.484  -1.760  1.00  0.63           H  
ATOM   1394 3HD1 LEU A  95       3.506  -7.987  -3.442  1.00  0.63           H  
ATOM   1395 1HD2 LEU A  95       6.379  -8.630  -4.124  1.00  0.63           H  
ATOM   1396 2HD2 LEU A  95       5.305  -7.677  -5.145  1.00  0.63           H  
ATOM   1397 3HD2 LEU A  95       6.874  -7.022  -4.643  1.00  0.63           H  
ATOM   1398  N   ALA A  96       5.164  -2.365  -3.722  1.00  0.64           N  
ATOM   1399  CA  ALA A  96       4.728  -1.151  -4.411  1.00  0.64           C  
ATOM   1400  C   ALA A  96       5.876  -0.586  -5.237  1.00  0.64           C  
ATOM   1401  O   ALA A  96       5.700  -0.173  -6.390  1.00  0.64           O  
ATOM   1402  CB  ALA A  96       4.263  -0.116  -3.409  1.00  0.64           C  
ATOM   1403  H   ALA A  96       5.101  -2.434  -2.704  1.00  0.64           H  
ATOM   1404  HA  ALA A  96       3.910  -1.406  -5.081  1.00  0.64           H  
ATOM   1405 1HB  ALA A  96       3.930   0.782  -3.925  1.00  0.64           H  
ATOM   1406 2HB  ALA A  96       3.442  -0.537  -2.851  1.00  0.64           H  
ATOM   1407 3HB  ALA A  96       5.076   0.139  -2.731  1.00  0.64           H  
ATOM   1408  N   TYR A  97       7.078  -0.627  -4.671  1.00  0.65           N  
ATOM   1409  CA  TYR A  97       8.258  -0.152  -5.375  1.00  0.65           C  
ATOM   1410  C   TYR A  97       8.445  -0.936  -6.660  1.00  0.65           C  
ATOM   1411  O   TYR A  97       8.598  -0.356  -7.746  1.00  0.65           O  
ATOM   1412  CB  TYR A  97       9.482  -0.201  -4.471  1.00  0.65           C  
ATOM   1413  CG  TYR A  97      10.769   0.185  -5.112  1.00  0.65           C  
ATOM   1414  CD1 TYR A  97      11.015   1.501  -5.318  1.00  0.65           C  
ATOM   1415  CD2 TYR A  97      11.725  -0.767  -5.452  1.00  0.65           C  
ATOM   1416  CE1 TYR A  97      12.188   1.908  -5.870  1.00  0.65           C  
ATOM   1417  CE2 TYR A  97      12.925  -0.351  -6.000  1.00  0.65           C  
ATOM   1418  CZ  TYR A  97      13.156   0.991  -6.205  1.00  0.65           C  
ATOM   1419  OH  TYR A  97      14.357   1.438  -6.751  1.00  0.65           O  
ATOM   1420  H   TYR A  97       7.162  -0.976  -3.712  1.00  0.65           H  
ATOM   1421  HA  TYR A  97       8.097   0.876  -5.645  1.00  0.65           H  
ATOM   1422 1HB  TYR A  97       9.313   0.488  -3.653  1.00  0.65           H  
ATOM   1423 2HB  TYR A  97       9.603  -1.182  -4.046  1.00  0.65           H  
ATOM   1424  HD1 TYR A  97      10.271   2.234  -5.031  1.00  0.65           H  
ATOM   1425  HD2 TYR A  97      11.534  -1.829  -5.277  1.00  0.65           H  
ATOM   1426  HE1 TYR A  97      12.373   2.972  -6.028  1.00  0.65           H  
ATOM   1427  HE2 TYR A  97      13.684  -1.069  -6.260  1.00  0.65           H  
ATOM   1428  HH  TYR A  97      14.514   2.387  -6.493  1.00  0.65           H  
ATOM   1429  N   LEU A  98       8.404  -2.264  -6.540  1.00  0.68           N  
ATOM   1430  CA  LEU A  98       8.579  -3.085  -7.713  1.00  0.68           C  
ATOM   1431  C   LEU A  98       7.467  -2.899  -8.733  1.00  0.68           C  
ATOM   1432  O   LEU A  98       7.739  -2.922  -9.927  1.00  0.68           O  
ATOM   1433  CB  LEU A  98       8.635  -4.573  -7.392  1.00  0.68           C  
ATOM   1434  CG  LEU A  98       9.811  -5.088  -6.657  1.00  0.68           C  
ATOM   1435  CD1 LEU A  98       9.616  -6.570  -6.501  1.00  0.68           C  
ATOM   1436  CD2 LEU A  98      11.046  -4.777  -7.400  1.00  0.68           C  
ATOM   1437  H   LEU A  98       8.266  -2.682  -5.617  1.00  0.68           H  
ATOM   1438  HA  LEU A  98       9.519  -2.802  -8.182  1.00  0.68           H  
ATOM   1439 1HB  LEU A  98       7.750  -4.826  -6.812  1.00  0.68           H  
ATOM   1440 2HB  LEU A  98       8.604  -5.117  -8.325  1.00  0.68           H  
ATOM   1441  HG  LEU A  98       9.865  -4.636  -5.659  1.00  0.68           H  
ATOM   1442 1HD1 LEU A  98      10.453  -6.990  -5.992  1.00  0.68           H  
ATOM   1443 2HD1 LEU A  98       8.709  -6.762  -5.950  1.00  0.68           H  
ATOM   1444 3HD1 LEU A  98       9.548  -7.021  -7.482  1.00  0.68           H  
ATOM   1445 1HD2 LEU A  98      11.899  -5.177  -6.856  1.00  0.68           H  
ATOM   1446 2HD2 LEU A  98      10.990  -5.236  -8.387  1.00  0.68           H  
ATOM   1447 3HD2 LEU A  98      11.153  -3.695  -7.501  1.00  0.68           H  
ATOM   1448  N   VAL A  99       6.221  -2.697  -8.306  1.00  0.73           N  
ATOM   1449  CA  VAL A  99       5.148  -2.556  -9.286  1.00  0.73           C  
ATOM   1450  C   VAL A  99       5.401  -1.370 -10.178  1.00  0.73           C  
ATOM   1451  O   VAL A  99       5.318  -1.486 -11.406  1.00  0.73           O  
ATOM   1452  CB  VAL A  99       3.770  -2.379  -8.622  1.00  0.73           C  
ATOM   1453  CG1 VAL A  99       2.748  -1.994  -9.672  1.00  0.73           C  
ATOM   1454  CG2 VAL A  99       3.318  -3.675  -7.986  1.00  0.73           C  
ATOM   1455  H   VAL A  99       6.016  -2.680  -7.311  1.00  0.73           H  
ATOM   1456  HA  VAL A  99       5.119  -3.453  -9.901  1.00  0.73           H  
ATOM   1457  HB  VAL A  99       3.832  -1.587  -7.871  1.00  0.73           H  
ATOM   1458 1HG1 VAL A  99       1.775  -1.865  -9.201  1.00  0.73           H  
ATOM   1459 2HG1 VAL A  99       3.046  -1.060 -10.148  1.00  0.73           H  
ATOM   1460 3HG1 VAL A  99       2.688  -2.783 -10.424  1.00  0.73           H  
ATOM   1461 1HG2 VAL A  99       2.343  -3.534  -7.527  1.00  0.73           H  
ATOM   1462 2HG2 VAL A  99       3.249  -4.436  -8.758  1.00  0.73           H  
ATOM   1463 3HG2 VAL A  99       4.018  -3.985  -7.239  1.00  0.73           H  
ATOM   1464  N   VAL A 100       5.772  -0.250  -9.567  1.00  0.83           N  
ATOM   1465  CA  VAL A 100       6.036   0.967 -10.306  1.00  0.83           C  
ATOM   1466  C   VAL A 100       7.180   0.807 -11.300  1.00  0.83           C  
ATOM   1467  O   VAL A 100       7.098   1.273 -12.437  1.00  0.83           O  
ATOM   1468  CB  VAL A 100       6.370   2.100  -9.324  1.00  0.83           C  
ATOM   1469  CG1 VAL A 100       6.865   3.327 -10.083  1.00  0.83           C  
ATOM   1470  CG2 VAL A 100       5.129   2.438  -8.507  1.00  0.83           C  
ATOM   1471  H   VAL A 100       5.842  -0.241  -8.544  1.00  0.83           H  
ATOM   1472  HA  VAL A 100       5.132   1.233 -10.853  1.00  0.83           H  
ATOM   1473  HB  VAL A 100       7.160   1.763  -8.659  1.00  0.83           H  
ATOM   1474 1HG1 VAL A 100       7.107   4.118  -9.378  1.00  0.83           H  
ATOM   1475 2HG1 VAL A 100       7.755   3.064 -10.652  1.00  0.83           H  
ATOM   1476 3HG1 VAL A 100       6.087   3.673 -10.761  1.00  0.83           H  
ATOM   1477 1HG2 VAL A 100       5.364   3.229  -7.798  1.00  0.83           H  
ATOM   1478 2HG2 VAL A 100       4.336   2.770  -9.172  1.00  0.83           H  
ATOM   1479 3HG2 VAL A 100       4.800   1.553  -7.965  1.00  0.83           H  
ATOM   1480  N   LEU A 101       8.248   0.144 -10.879  1.00  0.99           N  
ATOM   1481  CA  LEU A 101       9.413  -0.001 -11.735  1.00  0.99           C  
ATOM   1482  C   LEU A 101       9.425  -1.175 -12.715  1.00  0.99           C  
ATOM   1483  O   LEU A 101      10.060  -1.090 -13.767  1.00  0.99           O  
ATOM   1484  CB  LEU A 101      10.617  -0.046 -10.835  1.00  0.99           C  
ATOM   1485  CG  LEU A 101      10.776   1.222 -10.078  1.00  0.99           C  
ATOM   1486  CD1 LEU A 101      11.892   1.097  -9.196  1.00  0.99           C  
ATOM   1487  CD2 LEU A 101      10.944   2.374 -11.049  1.00  0.99           C  
ATOM   1488  H   LEU A 101       8.268  -0.227  -9.925  1.00  0.99           H  
ATOM   1489  HA  LEU A 101       9.483   0.906 -12.331  1.00  0.99           H  
ATOM   1490 1HB  LEU A 101      10.486  -0.860 -10.116  1.00  0.99           H  
ATOM   1491 2HB  LEU A 101      11.512  -0.230 -11.426  1.00  0.99           H  
ATOM   1492  HG  LEU A 101       9.893   1.390  -9.471  1.00  0.99           H  
ATOM   1493 1HD1 LEU A 101      12.003   2.012  -8.636  1.00  0.99           H  
ATOM   1494 2HD1 LEU A 101      11.698   0.267  -8.526  1.00  0.99           H  
ATOM   1495 3HD1 LEU A 101      12.799   0.909  -9.764  1.00  0.99           H  
ATOM   1496 1HD2 LEU A 101      11.054   3.305 -10.503  1.00  0.99           H  
ATOM   1497 2HD2 LEU A 101      11.832   2.207 -11.659  1.00  0.99           H  
ATOM   1498 3HD2 LEU A 101      10.068   2.437 -11.694  1.00  0.99           H  
ATOM   1499  N   THR A 102       8.736  -2.265 -12.397  1.00  1.25           N  
ATOM   1500  CA  THR A 102       8.745  -3.424 -13.274  1.00  1.25           C  
ATOM   1501  C   THR A 102       7.569  -3.404 -14.252  1.00  1.25           C  
ATOM   1502  O   THR A 102       7.543  -4.212 -15.186  1.00  1.25           O  
ATOM   1503  CB  THR A 102       8.774  -4.740 -12.471  1.00  1.25           C  
ATOM   1504  OG1 THR A 102       7.629  -4.827 -11.661  1.00  1.25           O  
ATOM   1505  CG2 THR A 102      10.023  -4.799 -11.577  1.00  1.25           C  
ATOM   1506  H   THR A 102       8.230  -2.313 -11.520  1.00  1.25           H  
ATOM   1507  HA  THR A 102       9.660  -3.393 -13.862  1.00  1.25           H  
ATOM   1508  HB  THR A 102       8.788  -5.584 -13.152  1.00  1.25           H  
ATOM   1509  HG1 THR A 102       7.598  -4.049 -11.076  1.00  1.25           H  
ATOM   1510 1HG2 THR A 102      10.025  -5.733 -11.019  1.00  1.25           H  
ATOM   1511 2HG2 THR A 102      10.922  -4.744 -12.196  1.00  1.25           H  
ATOM   1512 3HG2 THR A 102      10.008  -3.960 -10.880  1.00  1.25           H  
ATOM   1513  N   SER A 103       6.598  -2.488 -14.037  1.00  1.62           N  
ATOM   1514  CA  SER A 103       5.449  -2.308 -14.937  1.00  1.62           C  
ATOM   1515  C   SER A 103       5.729  -1.194 -15.949  1.00  1.62           C  
ATOM   1516  O   SER A 103       4.861  -0.845 -16.751  1.00  1.62           O  
ATOM   1517  CB  SER A 103       4.201  -1.907 -14.169  1.00  1.62           C  
ATOM   1518  OG  SER A 103       3.843  -2.873 -13.235  1.00  1.62           O  
ATOM   1519  H   SER A 103       6.623  -1.906 -13.200  1.00  1.62           H  
ATOM   1520  HA  SER A 103       5.271  -3.238 -15.477  1.00  1.62           H  
ATOM   1521 1HB  SER A 103       4.368  -0.950 -13.672  1.00  1.62           H  
ATOM   1522 2HB  SER A 103       3.385  -1.766 -14.874  1.00  1.62           H  
ATOM   1523  HG  SER A 103       4.450  -2.709 -12.481  1.00  1.62           H  
ATOM   1524  N   ALA A 104       6.916  -0.603 -15.837  1.00  2.10           N  
ATOM   1525  CA  ALA A 104       7.358   0.523 -16.642  1.00  2.10           C  
ATOM   1526  C   ALA A 104       7.832   0.078 -18.019  1.00  2.10           C  
ATOM   1527  O   ALA A 104       8.751   0.669 -18.585  1.00  2.10           O  
ATOM   1528  OXT ALA A 104       7.436  -0.993 -18.470  1.00  2.10           O  
ATOM   1529  CB  ALA A 104       8.477   1.246 -15.911  1.00  2.10           C  
ATOM   1530  H   ALA A 104       7.551  -0.965 -15.139  1.00  2.10           H  
ATOM   1531  HA  ALA A 104       6.515   1.201 -16.774  1.00  2.10           H  
ATOM   1532 1HB  ALA A 104       8.797   2.108 -16.492  1.00  2.10           H  
ATOM   1533 2HB  ALA A 104       8.119   1.578 -14.931  1.00  2.10           H  
ATOM   1534 3HB  ALA A 104       9.318   0.566 -15.772  1.00  2.10           H  
TER    1535
ENDMDL

