REMARK ID 639893 MODEL 1 5xpe-PLE-1
PFRMAT TS
TARGET 5xpe-PLE-1
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   TRP A   1       0.324   0.107  -0.036  1.00  0.95           N  
ATOM      2  CA  TRP A   1       1.763  -0.013  -0.266  1.00  0.95           C  
ATOM      3  C   TRP A   1       2.446   1.345  -0.396  1.00  0.95           C  
ATOM      4  O   TRP A   1       1.875   2.306  -0.919  1.00  0.95           O  
ATOM      5  CB  TRP A   1       2.042  -0.862  -1.507  1.00  0.95           C  
ATOM      6  CG  TRP A   1       1.752  -2.330  -1.310  1.00  0.95           C  
ATOM      7  CD1 TRP A   1       1.171  -2.914  -0.224  1.00  0.95           C  
ATOM      8  CD2 TRP A   1       2.031  -3.403  -2.235  1.00  0.95           C  
ATOM      9  NE1 TRP A   1       1.085  -4.277  -0.409  1.00  0.95           N  
ATOM     10  CE2 TRP A   1       1.609  -4.589  -1.633  1.00  0.95           C  
ATOM     11  CE3 TRP A   1       2.589  -3.452  -3.490  1.00  0.95           C  
ATOM     12  CZ2 TRP A   1       1.746  -5.811  -2.258  1.00  0.95           C  
ATOM     13  CZ3 TRP A   1       2.711  -4.668  -4.117  1.00  0.95           C  
ATOM     14  CH2 TRP A   1       2.313  -5.816  -3.520  1.00  0.95           C  
ATOM     15 1H   TRP A   1      -0.214  -0.047  -0.887  1.00  0.95           H  
ATOM     16 2H   TRP A   1       0.046  -0.575   0.653  1.00  0.95           H  
ATOM     17 3H   TRP A   1       0.128   1.032   0.315  1.00  0.95           H  
ATOM     18  HA  TRP A   1       2.196  -0.525   0.591  1.00  0.95           H  
ATOM     19 1HB  TRP A   1       1.457  -0.498  -2.340  1.00  0.95           H  
ATOM     20 2HB  TRP A   1       3.094  -0.756  -1.777  1.00  0.95           H  
ATOM     21  HD1 TRP A   1       0.833  -2.380   0.663  1.00  0.95           H  
ATOM     22  HE1 TRP A   1       0.697  -4.937   0.250  1.00  0.95           H  
ATOM     23  HE3 TRP A   1       2.914  -2.551  -3.969  1.00  0.95           H  
ATOM     24  HZ2 TRP A   1       1.418  -6.741  -1.796  1.00  0.95           H  
ATOM     25  HZ3 TRP A   1       3.138  -4.690  -5.116  1.00  0.95           H  
ATOM     26  HH2 TRP A   1       2.431  -6.760  -4.059  1.00  0.95           H  
ATOM     27  N   ASP A   2       3.679   1.420   0.103  1.00  0.91           N  
ATOM     28  CA  ASP A   2       4.467   2.657   0.057  1.00  0.91           C  
ATOM     29  C   ASP A   2       5.437   2.646  -1.122  1.00  0.91           C  
ATOM     30  O   ASP A   2       5.603   1.624  -1.787  1.00  0.91           O  
ATOM     31  CB  ASP A   2       5.201   2.871   1.404  1.00  0.91           C  
ATOM     32  CG  ASP A   2       5.539   4.378   1.737  1.00  0.91           C  
ATOM     33  OD1 ASP A   2       5.589   5.193   0.827  1.00  0.91           O  
ATOM     34  OD2 ASP A   2       5.715   4.689   2.882  1.00  0.91           O  
ATOM     35  H   ASP A   2       4.087   0.581   0.531  1.00  0.91           H  
ATOM     36  HA  ASP A   2       3.781   3.491  -0.081  1.00  0.91           H  
ATOM     37 1HB  ASP A   2       4.589   2.467   2.212  1.00  0.91           H  
ATOM     38 2HB  ASP A   2       6.131   2.299   1.396  1.00  0.91           H  
ATOM     39  N   VAL A   3       6.116   3.768  -1.351  1.00  0.86           N  
ATOM     40  CA  VAL A   3       7.053   3.888  -2.467  1.00  0.86           C  
ATOM     41  C   VAL A   3       8.172   2.890  -2.337  1.00  0.86           C  
ATOM     42  O   VAL A   3       8.597   2.311  -3.323  1.00  0.86           O  
ATOM     43  CB  VAL A   3       7.698   5.278  -2.570  1.00  0.86           C  
ATOM     44  CG1 VAL A   3       8.807   5.243  -3.660  1.00  0.86           C  
ATOM     45  CG2 VAL A   3       6.676   6.292  -2.905  1.00  0.86           C  
ATOM     46  H   VAL A   3       5.945   4.556  -0.732  1.00  0.86           H  
ATOM     47  HA  VAL A   3       6.515   3.696  -3.392  1.00  0.86           H  
ATOM     48  HB  VAL A   3       8.168   5.529  -1.617  1.00  0.86           H  
ATOM     49 1HG1 VAL A   3       9.279   6.218  -3.733  1.00  0.86           H  
ATOM     50 2HG1 VAL A   3       9.553   4.497  -3.399  1.00  0.86           H  
ATOM     51 3HG1 VAL A   3       8.364   4.986  -4.624  1.00  0.86           H  
ATOM     52 1HG2 VAL A   3       7.132   7.277  -2.969  1.00  0.86           H  
ATOM     53 2HG2 VAL A   3       6.212   6.042  -3.860  1.00  0.86           H  
ATOM     54 3HG2 VAL A   3       5.940   6.278  -2.119  1.00  0.86           H  
ATOM     55  N   GLU A   4       8.674   2.687  -1.128  1.00  0.83           N  
ATOM     56  CA  GLU A   4       9.771   1.747  -0.953  1.00  0.83           C  
ATOM     57  C   GLU A   4       9.366   0.325  -1.372  1.00  0.83           C  
ATOM     58  O   GLU A   4      10.151  -0.432  -1.948  1.00  0.83           O  
ATOM     59  CB  GLU A   4      10.224   1.748   0.514  1.00  0.83           C  
ATOM     60  CG  GLU A   4      10.898   3.031   0.956  1.00  0.83           C  
ATOM     61  CD  GLU A   4      11.337   3.042   2.387  1.00  0.83           C  
ATOM     62  OE1 GLU A   4      11.542   1.992   2.953  1.00  0.83           O  
ATOM     63  OE2 GLU A   4      11.480   4.116   2.923  1.00  0.83           O  
ATOM     64  H   GLU A   4       8.290   3.188  -0.338  1.00  0.83           H  
ATOM     65  HA  GLU A   4      10.595   2.066  -1.580  1.00  0.83           H  
ATOM     66 1HB  GLU A   4       9.351   1.602   1.151  1.00  0.83           H  
ATOM     67 2HB  GLU A   4      10.896   0.920   0.701  1.00  0.83           H  
ATOM     68 1HG  GLU A   4      11.780   3.155   0.359  1.00  0.83           H  
ATOM     69 2HG  GLU A   4      10.233   3.873   0.765  1.00  0.83           H  
ATOM     70  N   GLU A   5       8.124  -0.043  -1.110  1.00  0.82           N  
ATOM     71  CA  GLU A   5       7.666  -1.376  -1.454  1.00  0.82           C  
ATOM     72  C   GLU A   5       7.449  -1.475  -2.962  1.00  0.82           C  
ATOM     73  O   GLU A   5       7.873  -2.437  -3.611  1.00  0.82           O  
ATOM     74  CB  GLU A   5       6.373  -1.660  -0.690  1.00  0.82           C  
ATOM     75  CG  GLU A   5       6.566  -1.759   0.825  1.00  0.82           C  
ATOM     76  CD  GLU A   5       5.275  -1.828   1.613  1.00  0.82           C  
ATOM     77  OE1 GLU A   5       4.395  -1.010   1.389  1.00  0.82           O  
ATOM     78  OE2 GLU A   5       5.167  -2.694   2.447  1.00  0.82           O  
ATOM     79  H   GLU A   5       7.493   0.610  -0.669  1.00  0.82           H  
ATOM     80  HA  GLU A   5       8.427  -2.100  -1.163  1.00  0.82           H  
ATOM     81 1HB  GLU A   5       5.652  -0.866  -0.888  1.00  0.82           H  
ATOM     82 2HB  GLU A   5       5.934  -2.594  -1.043  1.00  0.82           H  
ATOM     83 1HG  GLU A   5       7.160  -2.645   1.044  1.00  0.82           H  
ATOM     84 2HG  GLU A   5       7.134  -0.887   1.152  1.00  0.82           H  
ATOM     85  N   LEU A   6       6.833  -0.439  -3.523  1.00  0.81           N  
ATOM     86  CA  LEU A   6       6.514  -0.416  -4.939  1.00  0.81           C  
ATOM     87  C   LEU A   6       7.789  -0.375  -5.771  1.00  0.81           C  
ATOM     88  O   LEU A   6       7.959  -1.135  -6.728  1.00  0.81           O  
ATOM     89  CB  LEU A   6       5.681   0.839  -5.197  1.00  0.81           C  
ATOM     90  CG  LEU A   6       4.273   0.857  -4.571  1.00  0.81           C  
ATOM     91  CD1 LEU A   6       3.696   2.273  -4.632  1.00  0.81           C  
ATOM     92  CD2 LEU A   6       3.407  -0.085  -5.323  1.00  0.81           C  
ATOM     93  H   LEU A   6       6.532   0.338  -2.934  1.00  0.81           H  
ATOM     94  HA  LEU A   6       5.947  -1.311  -5.190  1.00  0.81           H  
ATOM     95 1HB  LEU A   6       6.228   1.707  -4.836  1.00  0.81           H  
ATOM     96 2HB  LEU A   6       5.550   0.927  -6.263  1.00  0.81           H  
ATOM     97  HG  LEU A   6       4.326   0.545  -3.535  1.00  0.81           H  
ATOM     98 1HD1 LEU A   6       2.698   2.277  -4.188  1.00  0.81           H  
ATOM     99 2HD1 LEU A   6       4.337   2.949  -4.074  1.00  0.81           H  
ATOM    100 3HD1 LEU A   6       3.639   2.603  -5.655  1.00  0.81           H  
ATOM    101 1HD2 LEU A   6       2.407  -0.089  -4.885  1.00  0.81           H  
ATOM    102 2HD2 LEU A   6       3.350   0.227  -6.363  1.00  0.81           H  
ATOM    103 3HD2 LEU A   6       3.841  -1.075  -5.269  1.00  0.81           H  
ATOM    104  N   ALA A   7       8.716   0.489  -5.369  1.00  0.82           N  
ATOM    105  CA  ALA A   7       9.977   0.643  -6.057  1.00  0.82           C  
ATOM    106  C   ALA A   7      10.785  -0.626  -5.984  1.00  0.82           C  
ATOM    107  O   ALA A   7      11.381  -1.026  -6.978  1.00  0.82           O  
ATOM    108  CB  ALA A   7      10.750   1.795  -5.469  1.00  0.82           C  
ATOM    109  H   ALA A   7       8.534   1.077  -4.568  1.00  0.82           H  
ATOM    110  HA  ALA A   7       9.776   0.843  -7.105  1.00  0.82           H  
ATOM    111 1HB  ALA A   7      11.681   1.897  -6.001  1.00  0.82           H  
ATOM    112 2HB  ALA A   7      10.167   2.704  -5.554  1.00  0.82           H  
ATOM    113 3HB  ALA A   7      10.929   1.611  -4.449  1.00  0.82           H  
ATOM    114  N   ARG A   8      10.796  -1.308  -4.837  1.00  0.83           N  
ATOM    115  CA  ARG A   8      11.557  -2.541  -4.780  1.00  0.83           C  
ATOM    116  C   ARG A   8      11.024  -3.549  -5.778  1.00  0.83           C  
ATOM    117  O   ARG A   8      11.792  -4.186  -6.502  1.00  0.83           O  
ATOM    118  CB  ARG A   8      11.560  -3.145  -3.390  1.00  0.83           C  
ATOM    119  CG  ARG A   8      12.401  -4.413  -3.287  1.00  0.83           C  
ATOM    120  CD  ARG A   8      12.455  -4.951  -1.907  1.00  0.83           C  
ATOM    121  NE  ARG A   8      13.304  -6.134  -1.828  1.00  0.83           N  
ATOM    122  CZ  ARG A   8      12.922  -7.393  -2.079  1.00  0.83           C  
ATOM    123  NH1 ARG A   8      11.683  -7.681  -2.430  1.00  0.83           N  
ATOM    124  NH2 ARG A   8      13.831  -8.332  -1.961  1.00  0.83           N  
ATOM    125  H   ARG A   8      10.314  -0.977  -3.997  1.00  0.83           H  
ATOM    126  HA  ARG A   8      12.575  -2.326  -5.056  1.00  0.83           H  
ATOM    127 1HB  ARG A   8      11.943  -2.416  -2.676  1.00  0.83           H  
ATOM    128 2HB  ARG A   8      10.535  -3.384  -3.095  1.00  0.83           H  
ATOM    129 1HG  ARG A   8      11.958  -5.176  -3.926  1.00  0.83           H  
ATOM    130 2HG  ARG A   8      13.419  -4.212  -3.626  1.00  0.83           H  
ATOM    131 1HD  ARG A   8      12.864  -4.194  -1.236  1.00  0.83           H  
ATOM    132 2HD  ARG A   8      11.453  -5.224  -1.581  1.00  0.83           H  
ATOM    133  HE  ARG A   8      14.292  -6.019  -1.557  1.00  0.83           H  
ATOM    134 1HH1 ARG A   8      10.999  -6.942  -2.517  1.00  0.83           H  
ATOM    135 2HH1 ARG A   8      11.420  -8.638  -2.614  1.00  0.83           H  
ATOM    136 1HH2 ARG A   8      14.783  -8.035  -1.686  1.00  0.83           H  
ATOM    137 2HH2 ARG A   8      13.606  -9.297  -2.134  1.00  0.83           H  
ATOM    138  N   LEU A   9       9.704  -3.663  -5.868  1.00  0.82           N  
ATOM    139  CA  LEU A   9       9.107  -4.609  -6.796  1.00  0.82           C  
ATOM    140  C   LEU A   9       9.424  -4.266  -8.257  1.00  0.82           C  
ATOM    141  O   LEU A   9       9.640  -5.164  -9.075  1.00  0.82           O  
ATOM    142  CB  LEU A   9       7.611  -4.657  -6.532  1.00  0.82           C  
ATOM    143  CG  LEU A   9       7.269  -5.288  -5.184  1.00  0.82           C  
ATOM    144  CD1 LEU A   9       5.828  -5.112  -4.910  1.00  0.82           C  
ATOM    145  CD2 LEU A   9       7.646  -6.754  -5.207  1.00  0.82           C  
ATOM    146  H   LEU A   9       9.098  -3.109  -5.255  1.00  0.82           H  
ATOM    147  HA  LEU A   9       9.521  -5.592  -6.585  1.00  0.82           H  
ATOM    148 1HB  LEU A   9       7.221  -3.639  -6.537  1.00  0.82           H  
ATOM    149 2HB  LEU A   9       7.122  -5.228  -7.321  1.00  0.82           H  
ATOM    150  HG  LEU A   9       7.827  -4.788  -4.397  1.00  0.82           H  
ATOM    151 1HD1 LEU A   9       5.588  -5.552  -3.942  1.00  0.82           H  
ATOM    152 2HD1 LEU A   9       5.597  -4.044  -4.893  1.00  0.82           H  
ATOM    153 3HD1 LEU A   9       5.249  -5.604  -5.693  1.00  0.82           H  
ATOM    154 1HD2 LEU A   9       7.409  -7.204  -4.243  1.00  0.82           H  
ATOM    155 2HD2 LEU A   9       7.085  -7.262  -5.994  1.00  0.82           H  
ATOM    156 3HD2 LEU A   9       8.715  -6.851  -5.401  1.00  0.82           H  
ATOM    157  N   VAL A  10       9.482  -2.974  -8.579  1.00  0.80           N  
ATOM    158  CA  VAL A  10       9.813  -2.538  -9.934  1.00  0.80           C  
ATOM    159  C   VAL A  10      11.300  -2.681 -10.291  1.00  0.80           C  
ATOM    160  O   VAL A  10      11.641  -3.090 -11.403  1.00  0.80           O  
ATOM    161  CB  VAL A  10       9.427  -1.064 -10.163  1.00  0.80           C  
ATOM    162  CG1 VAL A  10       9.955  -0.645 -11.494  1.00  0.80           C  
ATOM    163  CG2 VAL A  10       7.910  -0.887 -10.135  1.00  0.80           C  
ATOM    164  H   VAL A  10       9.260  -2.277  -7.866  1.00  0.80           H  
ATOM    165  HA  VAL A  10       9.236  -3.149 -10.627  1.00  0.80           H  
ATOM    166  HB  VAL A  10       9.887  -0.441  -9.391  1.00  0.80           H  
ATOM    167 1HG1 VAL A  10       9.700   0.368 -11.675  1.00  0.80           H  
ATOM    168 2HG1 VAL A  10      11.038  -0.756 -11.513  1.00  0.80           H  
ATOM    169 3HG1 VAL A  10       9.518  -1.269 -12.253  1.00  0.80           H  
ATOM    170 1HG2 VAL A  10       7.669   0.159 -10.309  1.00  0.80           H  
ATOM    171 2HG2 VAL A  10       7.457  -1.500 -10.912  1.00  0.80           H  
ATOM    172 3HG2 VAL A  10       7.525  -1.192  -9.167  1.00  0.80           H  
ATOM    173  N   LEU A  11      12.174  -2.285  -9.369  1.00  0.77           N  
ATOM    174  CA  LEU A  11      13.619  -2.265  -9.583  1.00  0.77           C  
ATOM    175  C   LEU A  11      14.368  -3.580  -9.331  1.00  0.77           C  
ATOM    176  O   LEU A  11      15.288  -3.915 -10.082  1.00  0.77           O  
ATOM    177  CB  LEU A  11      14.197  -1.174  -8.679  1.00  0.77           C  
ATOM    178  CG  LEU A  11      13.779   0.252  -9.033  1.00  0.77           C  
ATOM    179  CD1 LEU A  11      14.224   1.218  -7.939  1.00  0.77           C  
ATOM    180  CD2 LEU A  11      14.432   0.606 -10.366  1.00  0.77           C  
ATOM    181  H   LEU A  11      11.821  -1.962  -8.473  1.00  0.77           H  
ATOM    182  HA  LEU A  11      13.788  -1.981 -10.619  1.00  0.77           H  
ATOM    183 1HB  LEU A  11      13.854  -1.370  -7.669  1.00  0.77           H  
ATOM    184 2HB  LEU A  11      15.282  -1.239  -8.692  1.00  0.77           H  
ATOM    185  HG  LEU A  11      12.692   0.312  -9.116  1.00  0.77           H  
ATOM    186 1HD1 LEU A  11      13.924   2.233  -8.202  1.00  0.77           H  
ATOM    187 2HD1 LEU A  11      13.753   0.932  -7.003  1.00  0.77           H  
ATOM    188 3HD1 LEU A  11      15.303   1.178  -7.826  1.00  0.77           H  
ATOM    189 1HD2 LEU A  11      14.176   1.609 -10.658  1.00  0.77           H  
ATOM    190 2HD2 LEU A  11      15.511   0.535 -10.267  1.00  0.77           H  
ATOM    191 3HD2 LEU A  11      14.091  -0.094 -11.130  1.00  0.77           H  
ATOM    192  N   GLY A  12      14.007  -4.317  -8.280  1.00  0.72           N  
ATOM    193  CA  GLY A  12      14.712  -5.545  -7.920  1.00  0.72           C  
ATOM    194  C   GLY A  12      15.841  -5.232  -6.946  1.00  0.72           C  
ATOM    195  O   GLY A  12      16.446  -4.164  -7.029  1.00  0.72           O  
ATOM    196  H   GLY A  12      13.221  -4.038  -7.697  1.00  0.72           H  
ATOM    197 1HA  GLY A  12      14.009  -6.241  -7.461  1.00  0.72           H  
ATOM    198 2HA  GLY A  12      15.109  -6.022  -8.814  1.00  0.72           H  
ATOM    199  N   GLU A  13      16.138  -6.156  -6.032  1.00  0.67           N  
ATOM    200  CA  GLU A  13      17.194  -5.897  -5.055  1.00  0.67           C  
ATOM    201  C   GLU A  13      18.470  -6.676  -5.326  1.00  0.67           C  
ATOM    202  O   GLU A  13      18.463  -7.909  -5.319  1.00  0.67           O  
ATOM    203  CB  GLU A  13      16.686  -6.216  -3.643  1.00  0.67           C  
ATOM    204  CG  GLU A  13      17.680  -5.890  -2.566  1.00  0.67           C  
ATOM    205  CD  GLU A  13      17.143  -6.002  -1.167  1.00  0.67           C  
ATOM    206  OE1 GLU A  13      16.108  -6.604  -0.941  1.00  0.67           O  
ATOM    207  OE2 GLU A  13      17.729  -5.376  -0.323  1.00  0.67           O  
ATOM    208  H   GLU A  13      15.624  -7.025  -6.010  1.00  0.67           H  
ATOM    209  HA  GLU A  13      17.455  -4.844  -5.098  1.00  0.67           H  
ATOM    210 1HB  GLU A  13      15.764  -5.676  -3.447  1.00  0.67           H  
ATOM    211 2HB  GLU A  13      16.459  -7.278  -3.573  1.00  0.67           H  
ATOM    212 1HG  GLU A  13      18.520  -6.578  -2.663  1.00  0.67           H  
ATOM    213 2HG  GLU A  13      18.067  -4.897  -2.736  1.00  0.67           H  
ATOM    214  N   HIS A  14      19.574  -5.954  -5.535  1.00  0.63           N  
ATOM    215  CA  HIS A  14      20.847  -6.603  -5.791  1.00  0.63           C  
ATOM    216  C   HIS A  14      21.768  -6.523  -4.568  1.00  0.63           C  
ATOM    217  O   HIS A  14      22.268  -5.461  -4.200  1.00  0.63           O  
ATOM    218  CB  HIS A  14      21.529  -5.961  -6.997  1.00  0.63           C  
ATOM    219  CG  HIS A  14      20.707  -6.029  -8.263  1.00  0.63           C  
ATOM    220  ND1 HIS A  14      20.458  -7.210  -8.942  1.00  0.63           N  
ATOM    221  CD2 HIS A  14      20.083  -5.053  -8.966  1.00  0.63           C  
ATOM    222  CE1 HIS A  14      19.725  -6.950 -10.014  1.00  0.63           C  
ATOM    223  NE2 HIS A  14      19.484  -5.653 -10.050  1.00  0.63           N  
ATOM    224  H   HIS A  14      19.536  -4.934  -5.553  1.00  0.63           H  
ATOM    225  HA  HIS A  14      20.685  -7.656  -6.015  1.00  0.63           H  
ATOM    226 1HB  HIS A  14      21.727  -4.907  -6.781  1.00  0.63           H  
ATOM    227 2HB  HIS A  14      22.493  -6.443  -7.179  1.00  0.63           H  
ATOM    228  HD2 HIS A  14      20.065  -3.989  -8.719  1.00  0.63           H  
ATOM    229  HE1 HIS A  14      19.376  -7.681 -10.743  1.00  0.63           H  
ATOM    230  HE2 HIS A  14      18.946  -5.170 -10.757  1.00  0.63           H  
ATOM    231  N   LEU A  15      22.064  -7.652  -3.950  1.00  0.59           N  
ATOM    232  CA  LEU A  15      22.918  -7.607  -2.762  1.00  0.59           C  
ATOM    233  C   LEU A  15      24.386  -7.773  -3.142  1.00  0.59           C  
ATOM    234  O   LEU A  15      25.268  -7.907  -2.292  1.00  0.59           O  
ATOM    235  CB  LEU A  15      22.470  -8.628  -1.727  1.00  0.59           C  
ATOM    236  CG  LEU A  15      21.063  -8.365  -1.179  1.00  0.59           C  
ATOM    237  CD1 LEU A  15      20.675  -9.454  -0.209  1.00  0.59           C  
ATOM    238  CD2 LEU A  15      21.048  -6.994  -0.510  1.00  0.59           C  
ATOM    239  H   LEU A  15      21.668  -8.528  -4.266  1.00  0.59           H  
ATOM    240  HA  LEU A  15      22.805  -6.629  -2.301  1.00  0.59           H  
ATOM    241 1HB  LEU A  15      22.490  -9.620  -2.173  1.00  0.59           H  
ATOM    242 2HB  LEU A  15      23.168  -8.605  -0.889  1.00  0.59           H  
ATOM    243  HG  LEU A  15      20.343  -8.374  -2.000  1.00  0.59           H  
ATOM    244 1HD1 LEU A  15      19.674  -9.259   0.160  1.00  0.59           H  
ATOM    245 2HD1 LEU A  15      20.693 -10.418  -0.715  1.00  0.59           H  
ATOM    246 3HD1 LEU A  15      21.379  -9.464   0.624  1.00  0.59           H  
ATOM    247 1HD2 LEU A  15      20.050  -6.785  -0.126  1.00  0.59           H  
ATOM    248 2HD2 LEU A  15      21.766  -6.977   0.310  1.00  0.59           H  
ATOM    249 3HD2 LEU A  15      21.319  -6.231  -1.241  1.00  0.59           H  
ATOM    250  N   GLU A  16      24.631  -7.772  -4.443  1.00  0.59           N  
ATOM    251  CA  GLU A  16      25.970  -7.864  -4.981  1.00  0.59           C  
ATOM    252  C   GLU A  16      26.178  -6.750  -5.999  1.00  0.59           C  
ATOM    253  O   GLU A  16      25.236  -6.341  -6.681  1.00  0.59           O  
ATOM    254  CB  GLU A  16      26.206  -9.208  -5.663  1.00  0.59           C  
ATOM    255  CG  GLU A  16      26.054 -10.444  -4.771  1.00  0.59           C  
ATOM    256  CD  GLU A  16      26.421 -11.749  -5.475  1.00  0.59           C  
ATOM    257  OE1 GLU A  16      25.722 -12.164  -6.381  1.00  0.59           O  
ATOM    258  OE2 GLU A  16      27.417 -12.322  -5.100  1.00  0.59           O  
ATOM    259  H   GLU A  16      23.855  -7.672  -5.077  1.00  0.59           H  
ATOM    260  HA  GLU A  16      26.687  -7.738  -4.177  1.00  0.59           H  
ATOM    261 1HB  GLU A  16      25.512  -9.310  -6.487  1.00  0.59           H  
ATOM    262 2HB  GLU A  16      27.211  -9.221  -6.085  1.00  0.59           H  
ATOM    263 1HG  GLU A  16      26.669 -10.323  -3.892  1.00  0.59           H  
ATOM    264 2HG  GLU A  16      25.018 -10.503  -4.442  1.00  0.59           H  
ATOM    265  N   LEU A  17      27.420  -6.311  -6.138  1.00  0.61           N  
ATOM    266  CA  LEU A  17      27.797  -5.343  -7.150  1.00  0.61           C  
ATOM    267  C   LEU A  17      27.704  -5.961  -8.542  1.00  0.61           C  
ATOM    268  O   LEU A  17      28.372  -6.958  -8.841  1.00  0.61           O  
ATOM    269  CB  LEU A  17      29.221  -4.868  -6.844  1.00  0.61           C  
ATOM    270  CG  LEU A  17      29.808  -3.915  -7.783  1.00  0.61           C  
ATOM    271  CD1 LEU A  17      29.040  -2.695  -7.763  1.00  0.61           C  
ATOM    272  CD2 LEU A  17      31.223  -3.624  -7.418  1.00  0.61           C  
ATOM    273  H   LEU A  17      28.126  -6.647  -5.496  1.00  0.61           H  
ATOM    274  HA  LEU A  17      27.115  -4.497  -7.096  1.00  0.61           H  
ATOM    275 1HB  LEU A  17      29.214  -4.396  -5.863  1.00  0.61           H  
ATOM    276 2HB  LEU A  17      29.875  -5.737  -6.796  1.00  0.61           H  
ATOM    277  HG  LEU A  17      29.777  -4.336  -8.736  1.00  0.61           H  
ATOM    278 1HD1 LEU A  17      29.463  -2.010  -8.460  1.00  0.61           H  
ATOM    279 2HD1 LEU A  17      28.019  -2.906  -8.037  1.00  0.61           H  
ATOM    280 3HD1 LEU A  17      29.076  -2.281  -6.764  1.00  0.61           H  
ATOM    281 1HD2 LEU A  17      31.647  -2.931  -8.129  1.00  0.61           H  
ATOM    282 2HD2 LEU A  17      31.230  -3.186  -6.439  1.00  0.61           H  
ATOM    283 3HD2 LEU A  17      31.802  -4.537  -7.420  1.00  0.61           H  
ATOM    284  N   ARG A  18      26.814  -5.397  -9.362  1.00  0.67           N  
ATOM    285  CA  ARG A  18      26.505  -5.915 -10.699  1.00  0.67           C  
ATOM    286  C   ARG A  18      26.344  -4.807 -11.734  1.00  0.67           C  
ATOM    287  O   ARG A  18      25.947  -3.693 -11.391  1.00  0.67           O  
ATOM    288  CB  ARG A  18      25.207  -6.718 -10.648  1.00  0.67           C  
ATOM    289  CG  ARG A  18      25.248  -7.964  -9.753  1.00  0.67           C  
ATOM    290  CD  ARG A  18      23.949  -8.659  -9.695  1.00  0.67           C  
ATOM    291  NE  ARG A  18      23.992  -9.803  -8.786  1.00  0.67           N  
ATOM    292  CZ  ARG A  18      22.922 -10.526  -8.406  1.00  0.67           C  
ATOM    293  NH1 ARG A  18      21.723 -10.221  -8.857  1.00  0.67           N  
ATOM    294  NH2 ARG A  18      23.075 -11.545  -7.576  1.00  0.67           N  
ATOM    295  H   ARG A  18      26.319  -4.570  -9.019  1.00  0.67           H  
ATOM    296  HA  ARG A  18      27.314  -6.572 -11.012  1.00  0.67           H  
ATOM    297 1HB  ARG A  18      24.404  -6.080 -10.275  1.00  0.67           H  
ATOM    298 2HB  ARG A  18      24.931  -7.032 -11.656  1.00  0.67           H  
ATOM    299 1HG  ARG A  18      25.999  -8.658 -10.127  1.00  0.67           H  
ATOM    300 2HG  ARG A  18      25.497  -7.687  -8.745  1.00  0.67           H  
ATOM    301 1HD  ARG A  18      23.190  -7.967  -9.336  1.00  0.67           H  
ATOM    302 2HD  ARG A  18      23.675  -9.016 -10.685  1.00  0.67           H  
ATOM    303  HE  ARG A  18      24.897 -10.074  -8.405  1.00  0.67           H  
ATOM    304 1HH1 ARG A  18      21.599  -9.437  -9.492  1.00  0.67           H  
ATOM    305 2HH1 ARG A  18      20.920 -10.762  -8.569  1.00  0.67           H  
ATOM    306 1HH2 ARG A  18      24.014 -11.787  -7.216  1.00  0.67           H  
ATOM    307 2HH2 ARG A  18      22.279 -12.091  -7.292  1.00  0.67           H  
ATOM    308  N   ARG A  19      26.627  -5.097 -13.002  1.00  0.75           N  
ATOM    309  CA  ARG A  19      26.348  -4.104 -14.040  1.00  0.75           C  
ATOM    310  C   ARG A  19      24.895  -4.180 -14.497  1.00  0.75           C  
ATOM    311  O   ARG A  19      24.334  -5.273 -14.606  1.00  0.75           O  
ATOM    312  CB  ARG A  19      27.271  -4.258 -15.234  1.00  0.75           C  
ATOM    313  CG  ARG A  19      28.715  -3.887 -14.978  1.00  0.75           C  
ATOM    314  CD  ARG A  19      29.531  -4.090 -16.185  1.00  0.75           C  
ATOM    315  NE  ARG A  19      30.917  -3.707 -16.002  1.00  0.75           N  
ATOM    316  CZ  ARG A  19      31.907  -4.076 -16.832  1.00  0.75           C  
ATOM    317  NH1 ARG A  19      31.636  -4.845 -17.866  1.00  0.75           N  
ATOM    318  NH2 ARG A  19      33.148  -3.682 -16.625  1.00  0.75           N  
ATOM    319  H   ARG A  19      26.992  -6.005 -13.254  1.00  0.75           H  
ATOM    320  HA  ARG A  19      26.524  -3.122 -13.623  1.00  0.75           H  
ATOM    321 1HB  ARG A  19      27.247  -5.286 -15.583  1.00  0.75           H  
ATOM    322 2HB  ARG A  19      26.903  -3.627 -16.042  1.00  0.75           H  
ATOM    323 1HG  ARG A  19      28.778  -2.832 -14.687  1.00  0.75           H  
ATOM    324 2HG  ARG A  19      29.111  -4.508 -14.187  1.00  0.75           H  
ATOM    325 1HD  ARG A  19      29.502  -5.140 -16.467  1.00  0.75           H  
ATOM    326 2HD  ARG A  19      29.120  -3.484 -16.992  1.00  0.75           H  
ATOM    327  HE  ARG A  19      31.151  -3.112 -15.210  1.00  0.75           H  
ATOM    328 1HH1 ARG A  19      30.688  -5.152 -18.032  1.00  0.75           H  
ATOM    329 2HH1 ARG A  19      32.375  -5.127 -18.493  1.00  0.75           H  
ATOM    330 1HH2 ARG A  19      33.383  -3.062 -15.837  1.00  0.75           H  
ATOM    331 2HH2 ARG A  19      33.877  -3.970 -17.256  1.00  0.75           H  
ATOM    332  N   ASP A  20      24.292  -3.023 -14.772  1.00  0.83           N  
ATOM    333  CA  ASP A  20      22.927  -2.977 -15.287  1.00  0.83           C  
ATOM    334  C   ASP A  20      22.920  -3.094 -16.810  1.00  0.83           C  
ATOM    335  O   ASP A  20      23.960  -3.317 -17.436  1.00  0.83           O  
ATOM    336  CB  ASP A  20      22.176  -1.695 -14.875  1.00  0.83           C  
ATOM    337  CG  ASP A  20      22.677  -0.404 -15.540  1.00  0.83           C  
ATOM    338  OD1 ASP A  20      23.470  -0.509 -16.470  1.00  0.83           O  
ATOM    339  OD2 ASP A  20      22.201   0.671 -15.186  1.00  0.83           O  
ATOM    340  H   ASP A  20      24.804  -2.159 -14.607  1.00  0.83           H  
ATOM    341  HA  ASP A  20      22.378  -3.827 -14.881  1.00  0.83           H  
ATOM    342 1HB  ASP A  20      21.114  -1.808 -15.070  1.00  0.83           H  
ATOM    343 2HB  ASP A  20      22.283  -1.575 -13.802  1.00  0.83           H  
ATOM    344  N   GLU A  21      21.749  -2.874 -17.405  1.00  0.88           N  
ATOM    345  CA  GLU A  21      21.524  -2.987 -18.844  1.00  0.88           C  
ATOM    346  C   GLU A  21      22.359  -2.004 -19.686  1.00  0.88           C  
ATOM    347  O   GLU A  21      22.563  -2.236 -20.879  1.00  0.88           O  
ATOM    348  CB  GLU A  21      20.032  -2.785 -19.139  1.00  0.88           C  
ATOM    349  CG  GLU A  21      19.133  -3.912 -18.617  1.00  0.88           C  
ATOM    350  CD  GLU A  21      17.648  -3.688 -18.863  1.00  0.88           C  
ATOM    351  OE1 GLU A  21      17.276  -2.620 -19.296  1.00  0.88           O  
ATOM    352  OE2 GLU A  21      16.892  -4.598 -18.614  1.00  0.88           O  
ATOM    353  H   GLU A  21      20.954  -2.661 -16.827  1.00  0.88           H  
ATOM    354  HA  GLU A  21      21.802  -3.998 -19.145  1.00  0.88           H  
ATOM    355 1HB  GLU A  21      19.699  -1.847 -18.691  1.00  0.88           H  
ATOM    356 2HB  GLU A  21      19.883  -2.704 -20.216  1.00  0.88           H  
ATOM    357 1HG  GLU A  21      19.430  -4.843 -19.098  1.00  0.88           H  
ATOM    358 2HG  GLU A  21      19.304  -4.021 -17.547  1.00  0.88           H  
ATOM    359  N   ASP A  22      22.792  -0.888 -19.085  1.00  0.88           N  
ATOM    360  CA  ASP A  22      23.574   0.127 -19.773  1.00  0.88           C  
ATOM    361  C   ASP A  22      25.070  -0.023 -19.474  1.00  0.88           C  
ATOM    362  O   ASP A  22      25.878   0.807 -19.898  1.00  0.88           O  
ATOM    363  CB  ASP A  22      23.108   1.531 -19.366  1.00  0.88           C  
ATOM    364  CG  ASP A  22      21.681   1.869 -19.847  1.00  0.88           C  
ATOM    365  OD1 ASP A  22      21.354   1.530 -20.960  1.00  0.88           O  
ATOM    366  OD2 ASP A  22      20.945   2.475 -19.103  1.00  0.88           O  
ATOM    367  H   ASP A  22      22.652  -0.761 -18.084  1.00  0.88           H  
ATOM    368  HA  ASP A  22      23.428   0.008 -20.846  1.00  0.88           H  
ATOM    369 1HB  ASP A  22      23.128   1.601 -18.271  1.00  0.88           H  
ATOM    370 2HB  ASP A  22      23.802   2.274 -19.754  1.00  0.88           H  
ATOM    371  N   GLY A  23      25.443  -1.084 -18.747  1.00  0.84           N  
ATOM    372  CA  GLY A  23      26.834  -1.330 -18.381  1.00  0.84           C  
ATOM    373  C   GLY A  23      27.286  -0.545 -17.145  1.00  0.84           C  
ATOM    374  O   GLY A  23      28.483  -0.479 -16.856  1.00  0.84           O  
ATOM    375  H   GLY A  23      24.745  -1.750 -18.412  1.00  0.84           H  
ATOM    376 1HA  GLY A  23      26.960  -2.396 -18.198  1.00  0.84           H  
ATOM    377 2HA  GLY A  23      27.474  -1.078 -19.224  1.00  0.84           H  
ATOM    378  N   VAL A  24      26.338   0.070 -16.438  1.00  0.77           N  
ATOM    379  CA  VAL A  24      26.616   0.903 -15.269  1.00  0.77           C  
ATOM    380  C   VAL A  24      26.650   0.062 -14.009  1.00  0.77           C  
ATOM    381  O   VAL A  24      25.844  -0.850 -13.837  1.00  0.77           O  
ATOM    382  CB  VAL A  24      25.556   2.011 -15.152  1.00  0.77           C  
ATOM    383  CG1 VAL A  24      25.759   2.835 -13.908  1.00  0.77           C  
ATOM    384  CG2 VAL A  24      25.610   2.871 -16.418  1.00  0.77           C  
ATOM    385  H   VAL A  24      25.353  -0.050 -16.703  1.00  0.77           H  
ATOM    386  HA  VAL A  24      27.592   1.376 -15.398  1.00  0.77           H  
ATOM    387  HB  VAL A  24      24.579   1.560 -15.073  1.00  0.77           H  
ATOM    388 1HG1 VAL A  24      24.997   3.603 -13.863  1.00  0.77           H  
ATOM    389 2HG1 VAL A  24      25.699   2.208 -13.026  1.00  0.77           H  
ATOM    390 3HG1 VAL A  24      26.712   3.304 -13.946  1.00  0.77           H  
ATOM    391 1HG2 VAL A  24      24.848   3.649 -16.360  1.00  0.77           H  
ATOM    392 2HG2 VAL A  24      26.589   3.333 -16.503  1.00  0.77           H  
ATOM    393 3HG2 VAL A  24      25.426   2.243 -17.290  1.00  0.77           H  
ATOM    394  N   TRP A  25      27.624   0.295 -13.138  1.00  0.70           N  
ATOM    395  CA  TRP A  25      27.662  -0.510 -11.925  1.00  0.70           C  
ATOM    396  C   TRP A  25      26.624  -0.059 -10.915  1.00  0.70           C  
ATOM    397  O   TRP A  25      26.530   1.138 -10.595  1.00  0.70           O  
ATOM    398  CB  TRP A  25      29.019  -0.474 -11.269  1.00  0.70           C  
ATOM    399  CG  TRP A  25      30.101  -1.261 -11.941  1.00  0.70           C  
ATOM    400  CD1 TRP A  25      31.101  -0.799 -12.709  1.00  0.70           C  
ATOM    401  CD2 TRP A  25      30.296  -2.683 -11.867  1.00  0.70           C  
ATOM    402  NE1 TRP A  25      31.908  -1.838 -13.098  1.00  0.70           N  
ATOM    403  CE2 TRP A  25      31.438  -2.978 -12.594  1.00  0.70           C  
ATOM    404  CE3 TRP A  25      29.615  -3.698 -11.257  1.00  0.70           C  
ATOM    405  CZ2 TRP A  25      31.921  -4.259 -12.714  1.00  0.70           C  
ATOM    406  CZ3 TRP A  25      30.094  -4.995 -11.373  1.00  0.70           C  
ATOM    407  CH2 TRP A  25      31.218  -5.265 -12.081  1.00  0.70           C  
ATOM    408  H   TRP A  25      28.278   1.070 -13.276  1.00  0.70           H  
ATOM    409  HA  TRP A  25      27.447  -1.543 -12.187  1.00  0.70           H  
ATOM    410 1HB  TRP A  25      29.351   0.564 -11.217  1.00  0.70           H  
ATOM    411 2HB  TRP A  25      28.917  -0.821 -10.258  1.00  0.70           H  
ATOM    412  HD1 TRP A  25      31.251   0.241 -12.967  1.00  0.70           H  
ATOM    413  HE1 TRP A  25      32.739  -1.772 -13.676  1.00  0.70           H  
ATOM    414  HE3 TRP A  25      28.713  -3.482 -10.685  1.00  0.70           H  
ATOM    415  HZ2 TRP A  25      32.822  -4.486 -13.286  1.00  0.70           H  
ATOM    416  HZ3 TRP A  25      29.550  -5.796 -10.879  1.00  0.70           H  
ATOM    417  HH2 TRP A  25      31.568  -6.295 -12.153  1.00  0.70           H  
ATOM    418  N   THR A  26      25.893  -1.047 -10.381  1.00  0.65           N  
ATOM    419  CA  THR A  26      24.844  -0.849  -9.392  1.00  0.65           C  
ATOM    420  C   THR A  26      24.960  -1.780  -8.185  1.00  0.65           C  
ATOM    421  O   THR A  26      25.613  -2.829  -8.227  1.00  0.65           O  
ATOM    422  CB  THR A  26      23.455  -1.139 -10.014  1.00  0.65           C  
ATOM    423  OG1 THR A  26      23.363  -2.537 -10.348  1.00  0.65           O  
ATOM    424  CG2 THR A  26      23.246  -0.347 -11.258  1.00  0.65           C  
ATOM    425  H   THR A  26      26.038  -1.993 -10.724  1.00  0.65           H  
ATOM    426  HA  THR A  26      24.887   0.177  -9.041  1.00  0.65           H  
ATOM    427  HB  THR A  26      22.676  -0.885  -9.289  1.00  0.65           H  
ATOM    428  HG1 THR A  26      24.150  -2.795 -10.870  1.00  0.65           H  
ATOM    429 1HG2 THR A  26      22.264  -0.562 -11.665  1.00  0.65           H  
ATOM    430 2HG2 THR A  26      23.313   0.664 -11.010  1.00  0.65           H  
ATOM    431 3HG2 THR A  26      24.004  -0.595 -11.997  1.00  0.65           H  
ATOM    432  N   ALA A  27      24.238  -1.427  -7.131  1.00  0.63           N  
ATOM    433  CA  ALA A  27      24.072  -2.297  -5.967  1.00  0.63           C  
ATOM    434  C   ALA A  27      22.818  -1.860  -5.240  1.00  0.63           C  
ATOM    435  O   ALA A  27      22.413  -0.708  -5.338  1.00  0.63           O  
ATOM    436  CB  ALA A  27      25.277  -2.265  -5.042  1.00  0.63           C  
ATOM    437  H   ALA A  27      23.757  -0.525  -7.170  1.00  0.63           H  
ATOM    438  HA  ALA A  27      23.926  -3.322  -6.315  1.00  0.63           H  
ATOM    439 1HB  ALA A  27      25.104  -2.931  -4.203  1.00  0.63           H  
ATOM    440 2HB  ALA A  27      26.165  -2.595  -5.581  1.00  0.63           H  
ATOM    441 3HB  ALA A  27      25.422  -1.253  -4.679  1.00  0.63           H  
ATOM    442  N   GLY A  28      22.218  -2.746  -4.484  1.00  0.64           N  
ATOM    443  CA  GLY A  28      21.046  -2.383  -3.726  1.00  0.64           C  
ATOM    444  C   GLY A  28      19.873  -2.302  -4.674  1.00  0.64           C  
ATOM    445  O   GLY A  28      19.895  -2.889  -5.764  1.00  0.64           O  
ATOM    446  H   GLY A  28      22.542  -3.704  -4.435  1.00  0.64           H  
ATOM    447 1HA  GLY A  28      20.865  -3.147  -2.976  1.00  0.64           H  
ATOM    448 2HA  GLY A  28      21.194  -1.432  -3.215  1.00  0.64           H  
ATOM    449  N   ILE A  29      18.837  -1.591  -4.296  1.00  0.65           N  
ATOM    450  CA  ILE A  29      17.662  -1.607  -5.139  1.00  0.65           C  
ATOM    451  C   ILE A  29      17.678  -0.540  -6.219  1.00  0.65           C  
ATOM    452  O   ILE A  29      17.143   0.557  -6.061  1.00  0.65           O  
ATOM    453  CB  ILE A  29      16.446  -1.450  -4.265  1.00  0.65           C  
ATOM    454  CG1 ILE A  29      16.418  -2.550  -3.245  1.00  0.65           C  
ATOM    455  CG2 ILE A  29      15.212  -1.470  -5.087  1.00  0.65           C  
ATOM    456  CD1 ILE A  29      15.428  -2.385  -2.146  1.00  0.65           C  
ATOM    457  H   ILE A  29      18.846  -1.089  -3.418  1.00  0.65           H  
ATOM    458  HA  ILE A  29      17.607  -2.572  -5.629  1.00  0.65           H  
ATOM    459  HB  ILE A  29      16.538  -0.555  -3.745  1.00  0.65           H  
ATOM    460 1HG1 ILE A  29      16.169  -3.447  -3.764  1.00  0.65           H  
ATOM    461 2HG1 ILE A  29      17.403  -2.654  -2.802  1.00  0.65           H  
ATOM    462 1HG2 ILE A  29      14.378  -1.346  -4.429  1.00  0.65           H  
ATOM    463 2HG2 ILE A  29      15.244  -0.659  -5.802  1.00  0.65           H  
ATOM    464 3HG2 ILE A  29      15.133  -2.421  -5.616  1.00  0.65           H  
ATOM    465 1HD1 ILE A  29      15.478  -3.252  -1.484  1.00  0.65           H  
ATOM    466 2HD1 ILE A  29      15.669  -1.500  -1.587  1.00  0.65           H  
ATOM    467 3HD1 ILE A  29      14.434  -2.295  -2.557  1.00  0.65           H  
ATOM    468  N   GLY A  30      18.326  -0.890  -7.322  1.00  0.66           N  
ATOM    469  CA  GLY A  30      18.414  -0.036  -8.508  1.00  0.66           C  
ATOM    470  C   GLY A  30      19.341   1.171  -8.344  1.00  0.66           C  
ATOM    471  O   GLY A  30      19.316   2.106  -9.154  1.00  0.66           O  
ATOM    472  H   GLY A  30      18.770  -1.809  -7.301  1.00  0.66           H  
ATOM    473 1HA  GLY A  30      18.755  -0.640  -9.350  1.00  0.66           H  
ATOM    474 2HA  GLY A  30      17.416   0.311  -8.762  1.00  0.66           H  
ATOM    475  N   VAL A  31      20.174   1.168  -7.318  1.00  0.66           N  
ATOM    476  CA  VAL A  31      21.016   2.325  -7.082  1.00  0.66           C  
ATOM    477  C   VAL A  31      22.299   2.286  -7.886  1.00  0.66           C  
ATOM    478  O   VAL A  31      23.088   1.340  -7.814  1.00  0.66           O  
ATOM    479  CB  VAL A  31      21.320   2.441  -5.590  1.00  0.66           C  
ATOM    480  CG1 VAL A  31      22.256   3.626  -5.313  1.00  0.66           C  
ATOM    481  CG2 VAL A  31      19.971   2.562  -4.862  1.00  0.66           C  
ATOM    482  H   VAL A  31      20.200   0.379  -6.683  1.00  0.66           H  
ATOM    483  HA  VAL A  31      20.458   3.215  -7.374  1.00  0.66           H  
ATOM    484  HB  VAL A  31      21.827   1.561  -5.250  1.00  0.66           H  
ATOM    485 1HG1 VAL A  31      22.463   3.699  -4.255  1.00  0.66           H  
ATOM    486 2HG1 VAL A  31      23.195   3.481  -5.852  1.00  0.66           H  
ATOM    487 3HG1 VAL A  31      21.782   4.546  -5.649  1.00  0.66           H  
ATOM    488 1HG2 VAL A  31      20.120   2.627  -3.822  1.00  0.66           H  
ATOM    489 2HG2 VAL A  31      19.453   3.452  -5.205  1.00  0.66           H  
ATOM    490 3HG2 VAL A  31      19.364   1.686  -5.078  1.00  0.66           H  
ATOM    491  N   ARG A  32      22.514   3.329  -8.675  1.00  0.67           N  
ATOM    492  CA  ARG A  32      23.703   3.373  -9.502  1.00  0.67           C  
ATOM    493  C   ARG A  32      24.863   3.918  -8.696  1.00  0.67           C  
ATOM    494  O   ARG A  32      24.714   4.874  -7.931  1.00  0.67           O  
ATOM    495  CB  ARG A  32      23.442   4.181 -10.768  1.00  0.67           C  
ATOM    496  CG  ARG A  32      22.837   3.354 -11.924  1.00  0.67           C  
ATOM    497  CD  ARG A  32      21.451   2.830 -11.634  1.00  0.67           C  
ATOM    498  NE  ARG A  32      20.931   2.044 -12.756  1.00  0.67           N  
ATOM    499  CZ  ARG A  32      19.704   1.507 -12.854  1.00  0.67           C  
ATOM    500  NH1 ARG A  32      18.784   1.643 -11.914  1.00  0.67           N  
ATOM    501  NH2 ARG A  32      19.449   0.828 -13.941  1.00  0.67           N  
ATOM    502  H   ARG A  32      21.839   4.080  -8.709  1.00  0.67           H  
ATOM    503  HA  ARG A  32      23.965   2.365  -9.801  1.00  0.67           H  
ATOM    504 1HB  ARG A  32      22.763   5.001 -10.547  1.00  0.67           H  
ATOM    505 2HB  ARG A  32      24.381   4.612 -11.124  1.00  0.67           H  
ATOM    506 1HG  ARG A  32      22.762   3.991 -12.805  1.00  0.67           H  
ATOM    507 2HG  ARG A  32      23.480   2.523 -12.155  1.00  0.67           H  
ATOM    508 1HD  ARG A  32      21.474   2.191 -10.758  1.00  0.67           H  
ATOM    509 2HD  ARG A  32      20.770   3.659 -11.454  1.00  0.67           H  
ATOM    510  HE  ARG A  32      21.560   1.829 -13.548  1.00  0.67           H  
ATOM    511 1HH1 ARG A  32      18.989   2.149 -11.043  1.00  0.67           H  
ATOM    512 2HH1 ARG A  32      17.880   1.222 -12.035  1.00  0.67           H  
ATOM    513 1HH2 ARG A  32      20.215   0.740 -14.631  1.00  0.67           H  
ATOM    514 2HH2 ARG A  32      18.551   0.399 -14.085  1.00  0.67           H  
ATOM    515  N   LEU A  33      26.014   3.293  -8.873  1.00  0.67           N  
ATOM    516  CA  LEU A  33      27.227   3.659  -8.173  1.00  0.67           C  
ATOM    517  C   LEU A  33      28.155   4.465  -9.064  1.00  0.67           C  
ATOM    518  O   LEU A  33      28.674   5.506  -8.657  1.00  0.67           O  
ATOM    519  CB  LEU A  33      27.908   2.373  -7.765  1.00  0.67           C  
ATOM    520  CG  LEU A  33      27.098   1.466  -6.869  1.00  0.67           C  
ATOM    521  CD1 LEU A  33      27.865   0.234  -6.699  1.00  0.67           C  
ATOM    522  CD2 LEU A  33      26.804   2.137  -5.560  1.00  0.67           C  
ATOM    523  H   LEU A  33      26.052   2.507  -9.512  1.00  0.67           H  
ATOM    524  HA  LEU A  33      26.968   4.247  -7.297  1.00  0.67           H  
ATOM    525 1HB  LEU A  33      28.165   1.811  -8.661  1.00  0.67           H  
ATOM    526 2HB  LEU A  33      28.832   2.619  -7.241  1.00  0.67           H  
ATOM    527  HG  LEU A  33      26.155   1.218  -7.351  1.00  0.67           H  
ATOM    528 1HD1 LEU A  33      27.318  -0.461  -6.082  1.00  0.67           H  
ATOM    529 2HD1 LEU A  33      28.017  -0.186  -7.683  1.00  0.67           H  
ATOM    530 3HD1 LEU A  33      28.820   0.456  -6.246  1.00  0.67           H  
ATOM    531 1HD2 LEU A  33      26.218   1.474  -4.929  1.00  0.67           H  
ATOM    532 2HD2 LEU A  33      27.743   2.389  -5.060  1.00  0.67           H  
ATOM    533 3HD2 LEU A  33      26.234   3.039  -5.752  1.00  0.67           H  
ATOM    534  N   THR A  34      28.369   3.966 -10.285  1.00  0.67           N  
ATOM    535  CA  THR A  34      29.224   4.665 -11.245  1.00  0.67           C  
ATOM    536  C   THR A  34      29.078   4.154 -12.665  1.00  0.67           C  
ATOM    537  O   THR A  34      28.936   2.950 -12.906  1.00  0.67           O  
ATOM    538  CB  THR A  34      30.712   4.573 -10.877  1.00  0.67           C  
ATOM    539  OG1 THR A  34      31.492   5.341 -11.826  1.00  0.67           O  
ATOM    540  CG2 THR A  34      31.161   3.126 -10.926  1.00  0.67           C  
ATOM    541  H   THR A  34      27.899   3.097 -10.543  1.00  0.67           H  
ATOM    542  HA  THR A  34      28.939   5.717 -11.244  1.00  0.67           H  
ATOM    543  HB  THR A  34      30.874   4.970  -9.876  1.00  0.67           H  
ATOM    544  HG1 THR A  34      32.413   5.355 -11.535  1.00  0.67           H  
ATOM    545 1HG2 THR A  34      32.220   3.060 -10.671  1.00  0.67           H  
ATOM    546 2HG2 THR A  34      30.576   2.547 -10.218  1.00  0.67           H  
ATOM    547 3HG2 THR A  34      31.007   2.728 -11.930  1.00  0.67           H  
ATOM    548  N   ASP A  35      29.254   5.069 -13.613  1.00  0.68           N  
ATOM    549  CA  ASP A  35      29.221   4.735 -15.027  1.00  0.68           C  
ATOM    550  C   ASP A  35      30.565   4.214 -15.513  1.00  0.68           C  
ATOM    551  O   ASP A  35      30.690   3.741 -16.641  1.00  0.68           O  
ATOM    552  CB  ASP A  35      28.816   5.952 -15.852  1.00  0.68           C  
ATOM    553  CG  ASP A  35      27.402   6.411 -15.549  1.00  0.68           C  
ATOM    554  OD1 ASP A  35      26.711   5.699 -14.867  1.00  0.68           O  
ATOM    555  OD2 ASP A  35      27.029   7.468 -15.988  1.00  0.68           O  
ATOM    556  H   ASP A  35      29.397   6.031 -13.333  1.00  0.68           H  
ATOM    557  HA  ASP A  35      28.490   3.949 -15.184  1.00  0.68           H  
ATOM    558 1HB  ASP A  35      29.507   6.773 -15.654  1.00  0.68           H  
ATOM    559 2HB  ASP A  35      28.887   5.711 -16.912  1.00  0.68           H  
ATOM    560  N   ASP A  36      31.588   4.344 -14.675  1.00  0.68           N  
ATOM    561  CA  ASP A  36      32.921   3.892 -15.026  1.00  0.68           C  
ATOM    562  C   ASP A  36      32.955   2.377 -14.884  1.00  0.68           C  
ATOM    563  O   ASP A  36      32.719   1.884 -13.790  1.00  0.68           O  
ATOM    564  CB  ASP A  36      33.987   4.525 -14.137  1.00  0.68           C  
ATOM    565  CG  ASP A  36      35.487   4.195 -14.569  1.00  0.68           C  
ATOM    566  OD1 ASP A  36      35.851   3.037 -14.795  1.00  0.68           O  
ATOM    567  OD2 ASP A  36      36.260   5.144 -14.633  1.00  0.68           O  
ATOM    568  H   ASP A  36      31.435   4.743 -13.750  1.00  0.68           H  
ATOM    569  HA  ASP A  36      33.107   4.204 -16.046  1.00  0.68           H  
ATOM    570 1HB  ASP A  36      33.855   5.608 -14.136  1.00  0.68           H  
ATOM    571 2HB  ASP A  36      33.842   4.182 -13.111  1.00  0.68           H  
ATOM    572  N   PRO A  37      33.265   1.604 -15.933  1.00  0.67           N  
ATOM    573  CA  PRO A  37      33.246   0.155 -15.948  1.00  0.67           C  
ATOM    574  C   PRO A  37      34.249  -0.484 -14.975  1.00  0.67           C  
ATOM    575  O   PRO A  37      34.169  -1.694 -14.731  1.00  0.67           O  
ATOM    576  CB  PRO A  37      33.577  -0.173 -17.411  1.00  0.67           C  
ATOM    577  CG  PRO A  37      34.343   1.022 -17.914  1.00  0.67           C  
ATOM    578  CD  PRO A  37      33.731   2.206 -17.205  1.00  0.67           C  
ATOM    579  HA  PRO A  37      32.224  -0.177 -15.709  1.00  0.67           H  
ATOM    580 1HB  PRO A  37      34.170  -1.094 -17.460  1.00  0.67           H  
ATOM    581 2HB  PRO A  37      32.647  -0.356 -17.971  1.00  0.67           H  
ATOM    582 1HG  PRO A  37      35.413   0.908 -17.677  1.00  0.67           H  
ATOM    583 2HG  PRO A  37      34.264   1.096 -19.008  1.00  0.67           H  
ATOM    584 1HD  PRO A  37      34.537   2.933 -17.033  1.00  0.67           H  
ATOM    585 2HD  PRO A  37      32.884   2.624 -17.774  1.00  0.67           H  
ATOM    586  N   SER A  38      35.209   0.280 -14.441  1.00  0.66           N  
ATOM    587  CA  SER A  38      36.184  -0.310 -13.534  1.00  0.66           C  
ATOM    588  C   SER A  38      35.540  -0.735 -12.207  1.00  0.66           C  
ATOM    589  O   SER A  38      35.114   0.108 -11.406  1.00  0.66           O  
ATOM    590  CB  SER A  38      37.241   0.717 -13.215  1.00  0.66           C  
ATOM    591  OG  SER A  38      37.897   1.142 -14.368  1.00  0.66           O  
ATOM    592  H   SER A  38      35.279   1.285 -14.643  1.00  0.66           H  
ATOM    593  HA  SER A  38      36.629  -1.181 -14.016  1.00  0.66           H  
ATOM    594 1HB  SER A  38      36.780   1.575 -12.724  1.00  0.66           H  
ATOM    595 2HB  SER A  38      37.962   0.288 -12.520  1.00  0.66           H  
ATOM    596  HG  SER A  38      37.290   1.844 -14.744  1.00  0.66           H  
ATOM    597  N   ARG A  39      35.579  -2.041 -11.920  1.00  0.64           N  
ATOM    598  CA  ARG A  39      34.985  -2.574 -10.692  1.00  0.64           C  
ATOM    599  C   ARG A  39      35.556  -1.904  -9.452  1.00  0.64           C  
ATOM    600  O   ARG A  39      34.841  -1.662  -8.483  1.00  0.64           O  
ATOM    601  CB  ARG A  39      35.210  -4.068 -10.553  1.00  0.64           C  
ATOM    602  CG  ARG A  39      34.532  -4.667  -9.325  1.00  0.64           C  
ATOM    603  CD  ARG A  39      34.816  -6.114  -9.164  1.00  0.64           C  
ATOM    604  NE  ARG A  39      34.252  -6.645  -7.924  1.00  0.64           N  
ATOM    605  CZ  ARG A  39      33.020  -7.160  -7.797  1.00  0.64           C  
ATOM    606  NH1 ARG A  39      32.231  -7.230  -8.847  1.00  0.64           N  
ATOM    607  NH2 ARG A  39      32.606  -7.600  -6.623  1.00  0.64           N  
ATOM    608  H   ARG A  39      35.965  -2.678 -12.604  1.00  0.64           H  
ATOM    609  HA  ARG A  39      33.910  -2.388 -10.725  1.00  0.64           H  
ATOM    610 1HB  ARG A  39      34.827  -4.581 -11.433  1.00  0.64           H  
ATOM    611 2HB  ARG A  39      36.277  -4.276 -10.481  1.00  0.64           H  
ATOM    612 1HG  ARG A  39      34.881  -4.147  -8.439  1.00  0.64           H  
ATOM    613 2HG  ARG A  39      33.451  -4.539  -9.418  1.00  0.64           H  
ATOM    614 1HD  ARG A  39      34.382  -6.664  -9.999  1.00  0.64           H  
ATOM    615 2HD  ARG A  39      35.893  -6.273  -9.144  1.00  0.64           H  
ATOM    616  HE  ARG A  39      34.830  -6.613  -7.092  1.00  0.64           H  
ATOM    617 1HH1 ARG A  39      32.566  -6.905  -9.742  1.00  0.64           H  
ATOM    618 2HH1 ARG A  39      31.297  -7.623  -8.763  1.00  0.64           H  
ATOM    619 1HH2 ARG A  39      33.213  -7.537  -5.783  1.00  0.64           H  
ATOM    620 2HH2 ARG A  39      31.681  -7.992  -6.534  1.00  0.64           H  
ATOM    621  N   GLU A  40      36.853  -1.606  -9.478  1.00  0.62           N  
ATOM    622  CA  GLU A  40      37.514  -1.005  -8.329  1.00  0.62           C  
ATOM    623  C   GLU A  40      36.918   0.352  -7.960  1.00  0.62           C  
ATOM    624  O   GLU A  40      36.879   0.716  -6.781  1.00  0.62           O  
ATOM    625  CB  GLU A  40      39.017  -0.869  -8.593  1.00  0.62           C  
ATOM    626  CG  GLU A  40      39.765  -2.202  -8.636  1.00  0.62           C  
ATOM    627  CD  GLU A  40      41.238  -2.059  -8.957  1.00  0.62           C  
ATOM    628  OE1 GLU A  40      41.657  -0.974  -9.285  1.00  0.62           O  
ATOM    629  OE2 GLU A  40      41.940  -3.040  -8.871  1.00  0.62           O  
ATOM    630  H   GLU A  40      37.386  -1.810 -10.311  1.00  0.62           H  
ATOM    631  HA  GLU A  40      37.378  -1.670  -7.476  1.00  0.62           H  
ATOM    632 1HB  GLU A  40      39.172  -0.363  -9.547  1.00  0.62           H  
ATOM    633 2HB  GLU A  40      39.469  -0.251  -7.817  1.00  0.62           H  
ATOM    634 1HG  GLU A  40      39.662  -2.691  -7.667  1.00  0.62           H  
ATOM    635 2HG  GLU A  40      39.294  -2.840  -9.383  1.00  0.62           H  
ATOM    636  N   LYS A  41      36.486   1.132  -8.959  1.00  0.59           N  
ATOM    637  CA  LYS A  41      35.946   2.444  -8.646  1.00  0.59           C  
ATOM    638  C   LYS A  41      34.534   2.263  -8.150  1.00  0.59           C  
ATOM    639  O   LYS A  41      34.069   2.998  -7.276  1.00  0.59           O  
ATOM    640  CB  LYS A  41      35.979   3.371  -9.846  1.00  0.59           C  
ATOM    641  CG  LYS A  41      37.374   3.786 -10.277  1.00  0.59           C  
ATOM    642  CD  LYS A  41      37.276   4.724 -11.441  1.00  0.59           C  
ATOM    643  CE  LYS A  41      38.618   5.096 -12.032  1.00  0.59           C  
ATOM    644  NZ  LYS A  41      38.445   6.017 -13.195  1.00  0.59           N  
ATOM    645  H   LYS A  41      36.470   0.793  -9.916  1.00  0.59           H  
ATOM    646  HA  LYS A  41      36.535   2.890  -7.846  1.00  0.59           H  
ATOM    647 1HB  LYS A  41      35.500   2.874 -10.699  1.00  0.59           H  
ATOM    648 2HB  LYS A  41      35.406   4.271  -9.630  1.00  0.59           H  
ATOM    649 1HG  LYS A  41      37.888   4.279  -9.451  1.00  0.59           H  
ATOM    650 2HG  LYS A  41      37.944   2.905 -10.572  1.00  0.59           H  
ATOM    651 1HD  LYS A  41      36.701   4.229 -12.200  1.00  0.59           H  
ATOM    652 2HD  LYS A  41      36.749   5.631 -11.149  1.00  0.59           H  
ATOM    653 1HE  LYS A  41      39.242   5.576 -11.281  1.00  0.59           H  
ATOM    654 2HE  LYS A  41      39.110   4.186 -12.378  1.00  0.59           H  
ATOM    655 1HZ  LYS A  41      39.333   6.242 -13.602  1.00  0.59           H  
ATOM    656 2HZ  LYS A  41      37.843   5.561 -13.900  1.00  0.59           H  
ATOM    657 3HZ  LYS A  41      37.990   6.858 -12.894  1.00  0.59           H  
ATOM    658  N   ALA A  42      33.844   1.267  -8.708  1.00  0.58           N  
ATOM    659  CA  ALA A  42      32.495   0.978  -8.270  1.00  0.58           C  
ATOM    660  C   ALA A  42      32.506   0.585  -6.802  1.00  0.58           C  
ATOM    661  O   ALA A  42      31.690   1.071  -6.015  1.00  0.58           O  
ATOM    662  CB  ALA A  42      31.912  -0.123  -9.113  1.00  0.58           C  
ATOM    663  H   ALA A  42      34.269   0.712  -9.456  1.00  0.58           H  
ATOM    664  HA  ALA A  42      31.896   1.881  -8.372  1.00  0.58           H  
ATOM    665 1HB  ALA A  42      30.904  -0.315  -8.790  1.00  0.58           H  
ATOM    666 2HB  ALA A  42      31.917   0.194 -10.149  1.00  0.58           H  
ATOM    667 3HB  ALA A  42      32.504  -1.015  -9.013  1.00  0.58           H  
ATOM    668  N   LEU A  43      33.502  -0.220  -6.417  1.00  0.56           N  
ATOM    669  CA  LEU A  43      33.648  -0.620  -5.031  1.00  0.56           C  
ATOM    670  C   LEU A  43      33.970   0.576  -4.164  1.00  0.56           C  
ATOM    671  O   LEU A  43      33.382   0.728  -3.098  1.00  0.56           O  
ATOM    672  CB  LEU A  43      34.743  -1.674  -4.898  1.00  0.56           C  
ATOM    673  CG  LEU A  43      34.385  -3.009  -5.477  1.00  0.56           C  
ATOM    674  CD1 LEU A  43      35.592  -3.910  -5.507  1.00  0.56           C  
ATOM    675  CD2 LEU A  43      33.332  -3.602  -4.633  1.00  0.56           C  
ATOM    676  H   LEU A  43      34.142  -0.593  -7.117  1.00  0.56           H  
ATOM    677  HA  LEU A  43      32.707  -1.051  -4.695  1.00  0.56           H  
ATOM    678 1HB  LEU A  43      35.636  -1.316  -5.407  1.00  0.56           H  
ATOM    679 2HB  LEU A  43      34.972  -1.815  -3.843  1.00  0.56           H  
ATOM    680  HG  LEU A  43      34.016  -2.884  -6.486  1.00  0.56           H  
ATOM    681 1HD1 LEU A  43      35.311  -4.874  -5.915  1.00  0.56           H  
ATOM    682 2HD1 LEU A  43      36.364  -3.462  -6.129  1.00  0.56           H  
ATOM    683 3HD1 LEU A  43      35.967  -4.043  -4.493  1.00  0.56           H  
ATOM    684 1HD2 LEU A  43      33.069  -4.564  -5.053  1.00  0.56           H  
ATOM    685 2HD2 LEU A  43      33.718  -3.726  -3.624  1.00  0.56           H  
ATOM    686 3HD2 LEU A  43      32.467  -2.953  -4.603  1.00  0.56           H  
ATOM    687  N   LYS A  44      34.845   1.470  -4.631  1.00  0.56           N  
ATOM    688  CA  LYS A  44      35.161   2.650  -3.839  1.00  0.56           C  
ATOM    689  C   LYS A  44      33.883   3.445  -3.589  1.00  0.56           C  
ATOM    690  O   LYS A  44      33.595   3.835  -2.457  1.00  0.56           O  
ATOM    691  CB  LYS A  44      36.217   3.507  -4.540  1.00  0.56           C  
ATOM    692  CG  LYS A  44      36.672   4.759  -3.777  1.00  0.56           C  
ATOM    693  CD  LYS A  44      37.769   5.496  -4.561  1.00  0.56           C  
ATOM    694  CE  LYS A  44      38.349   6.678  -3.780  1.00  0.56           C  
ATOM    695  NZ  LYS A  44      37.355   7.764  -3.584  1.00  0.56           N  
ATOM    696  H   LYS A  44      35.331   1.310  -5.515  1.00  0.56           H  
ATOM    697  HA  LYS A  44      35.554   2.331  -2.875  1.00  0.56           H  
ATOM    698 1HB  LYS A  44      37.093   2.894  -4.756  1.00  0.56           H  
ATOM    699 2HB  LYS A  44      35.820   3.841  -5.497  1.00  0.56           H  
ATOM    700 1HG  LYS A  44      35.819   5.433  -3.636  1.00  0.56           H  
ATOM    701 2HG  LYS A  44      37.054   4.478  -2.797  1.00  0.56           H  
ATOM    702 1HD  LYS A  44      38.573   4.798  -4.797  1.00  0.56           H  
ATOM    703 2HD  LYS A  44      37.348   5.865  -5.497  1.00  0.56           H  
ATOM    704 1HE  LYS A  44      38.686   6.331  -2.805  1.00  0.56           H  
ATOM    705 2HE  LYS A  44      39.202   7.078  -4.327  1.00  0.56           H  
ATOM    706 1HZ  LYS A  44      37.760   8.521  -3.065  1.00  0.56           H  
ATOM    707 2HZ  LYS A  44      37.029   8.108  -4.468  1.00  0.56           H  
ATOM    708 3HZ  LYS A  44      36.549   7.406  -3.053  1.00  0.56           H  
ATOM    709  N   ALA A  45      33.096   3.671  -4.646  1.00  0.56           N  
ATOM    710  CA  ALA A  45      31.857   4.427  -4.511  1.00  0.56           C  
ATOM    711  C   ALA A  45      30.904   3.755  -3.529  1.00  0.56           C  
ATOM    712  O   ALA A  45      30.263   4.415  -2.711  1.00  0.56           O  
ATOM    713  CB  ALA A  45      31.185   4.562  -5.865  1.00  0.56           C  
ATOM    714  H   ALA A  45      33.374   3.322  -5.564  1.00  0.56           H  
ATOM    715  HA  ALA A  45      32.105   5.418  -4.123  1.00  0.56           H  
ATOM    716 1HB  ALA A  45      30.271   5.145  -5.771  1.00  0.56           H  
ATOM    717 2HB  ALA A  45      31.863   5.058  -6.559  1.00  0.56           H  
ATOM    718 3HB  ALA A  45      30.944   3.571  -6.247  1.00  0.56           H  
ATOM    719  N   LEU A  46      30.848   2.430  -3.569  1.00  0.56           N  
ATOM    720  CA  LEU A  46      29.963   1.690  -2.693  1.00  0.56           C  
ATOM    721  C   LEU A  46      30.435   1.838  -1.245  1.00  0.56           C  
ATOM    722  O   LEU A  46      29.622   2.089  -0.349  1.00  0.56           O  
ATOM    723  CB  LEU A  46      29.911   0.233  -3.178  1.00  0.56           C  
ATOM    724  CG  LEU A  46      28.971  -0.727  -2.511  1.00  0.56           C  
ATOM    725  CD1 LEU A  46      27.555  -0.188  -2.576  1.00  0.56           C  
ATOM    726  CD2 LEU A  46      29.054  -2.071  -3.290  1.00  0.56           C  
ATOM    727  H   LEU A  46      31.393   1.922  -4.268  1.00  0.56           H  
ATOM    728  HA  LEU A  46      28.963   2.112  -2.774  1.00  0.56           H  
ATOM    729 1HB  LEU A  46      29.693   0.235  -4.228  1.00  0.56           H  
ATOM    730 2HB  LEU A  46      30.911  -0.183  -3.056  1.00  0.56           H  
ATOM    731  HG  LEU A  46      29.247  -0.860  -1.487  1.00  0.56           H  
ATOM    732 1HD1 LEU A  46      26.875  -0.885  -2.115  1.00  0.56           H  
ATOM    733 2HD1 LEU A  46      27.499   0.769  -2.053  1.00  0.56           H  
ATOM    734 3HD1 LEU A  46      27.283  -0.054  -3.607  1.00  0.56           H  
ATOM    735 1HD2 LEU A  46      28.384  -2.800  -2.849  1.00  0.56           H  
ATOM    736 2HD2 LEU A  46      28.768  -1.905  -4.328  1.00  0.56           H  
ATOM    737 3HD2 LEU A  46      30.076  -2.449  -3.255  1.00  0.56           H  
ATOM    738  N   LYS A  47      31.754   1.766  -1.024  1.00  0.57           N  
ATOM    739  CA  LYS A  47      32.313   1.904   0.316  1.00  0.57           C  
ATOM    740  C   LYS A  47      31.979   3.275   0.883  1.00  0.57           C  
ATOM    741  O   LYS A  47      31.615   3.398   2.059  1.00  0.57           O  
ATOM    742  CB  LYS A  47      33.842   1.766   0.285  1.00  0.57           C  
ATOM    743  CG  LYS A  47      34.353   0.375  -0.027  1.00  0.57           C  
ATOM    744  CD  LYS A  47      35.885   0.333  -0.066  1.00  0.57           C  
ATOM    745  CE  LYS A  47      36.417  -1.017  -0.560  1.00  0.57           C  
ATOM    746  NZ  LYS A  47      37.915  -1.072  -0.535  1.00  0.57           N  
ATOM    747  H   LYS A  47      32.379   1.573  -1.805  1.00  0.57           H  
ATOM    748  HA  LYS A  47      31.887   1.143   0.967  1.00  0.57           H  
ATOM    749 1HB  LYS A  47      34.254   2.448  -0.454  1.00  0.57           H  
ATOM    750 2HB  LYS A  47      34.247   2.052   1.256  1.00  0.57           H  
ATOM    751 1HG  LYS A  47      34.005  -0.245   0.757  1.00  0.57           H  
ATOM    752 2HG  LYS A  47      33.945   0.002  -0.944  1.00  0.57           H  
ATOM    753 1HD  LYS A  47      36.246   1.116  -0.727  1.00  0.57           H  
ATOM    754 2HD  LYS A  47      36.277   0.519   0.934  1.00  0.57           H  
ATOM    755 1HE  LYS A  47      36.033  -1.815   0.063  1.00  0.57           H  
ATOM    756 2HE  LYS A  47      36.073  -1.171  -1.585  1.00  0.57           H  
ATOM    757 1HZ  LYS A  47      38.225  -1.968  -0.866  1.00  0.57           H  
ATOM    758 2HZ  LYS A  47      38.308  -0.345  -1.105  1.00  0.57           H  
ATOM    759 3HZ  LYS A  47      38.219  -0.958   0.447  1.00  0.57           H  
ATOM    760  N   GLU A  48      32.075   4.314   0.034  1.00  0.59           N  
ATOM    761  CA  GLU A  48      31.775   5.686   0.442  1.00  0.59           C  
ATOM    762  C   GLU A  48      30.298   5.891   0.767  1.00  0.59           C  
ATOM    763  O   GLU A  48      29.958   6.573   1.736  1.00  0.59           O  
ATOM    764  CB  GLU A  48      32.202   6.679  -0.648  1.00  0.59           C  
ATOM    765  CG  GLU A  48      33.718   6.818  -0.829  1.00  0.59           C  
ATOM    766  CD  GLU A  48      34.108   7.738  -1.966  1.00  0.59           C  
ATOM    767  OE1 GLU A  48      33.242   8.231  -2.651  1.00  0.59           O  
ATOM    768  OE2 GLU A  48      35.298   7.936  -2.159  1.00  0.59           O  
ATOM    769  H   GLU A  48      32.396   4.140  -0.921  1.00  0.59           H  
ATOM    770  HA  GLU A  48      32.349   5.903   1.342  1.00  0.59           H  
ATOM    771 1HB  GLU A  48      31.784   6.360  -1.604  1.00  0.59           H  
ATOM    772 2HB  GLU A  48      31.794   7.662  -0.425  1.00  0.59           H  
ATOM    773 1HG  GLU A  48      34.143   7.205   0.095  1.00  0.59           H  
ATOM    774 2HG  GLU A  48      34.144   5.834  -1.003  1.00  0.59           H  
ATOM    775  N   LYS A  49      29.414   5.276  -0.023  1.00  0.61           N  
ATOM    776  CA  LYS A  49      27.978   5.399   0.202  1.00  0.61           C  
ATOM    777  C   LYS A  49      27.528   4.728   1.494  1.00  0.61           C  
ATOM    778  O   LYS A  49      26.615   5.216   2.174  1.00  0.61           O  
ATOM    779  CB  LYS A  49      27.187   4.843  -0.976  1.00  0.61           C  
ATOM    780  CG  LYS A  49      27.244   5.709  -2.242  1.00  0.61           C  
ATOM    781  CD  LYS A  49      26.399   5.120  -3.350  1.00  0.61           C  
ATOM    782  CE  LYS A  49      26.530   5.918  -4.645  1.00  0.61           C  
ATOM    783  NZ  LYS A  49      26.040   7.319  -4.491  1.00  0.61           N  
ATOM    784  H   LYS A  49      29.750   4.742  -0.826  1.00  0.61           H  
ATOM    785  HA  LYS A  49      27.745   6.460   0.286  1.00  0.61           H  
ATOM    786 1HB  LYS A  49      27.562   3.846  -1.225  1.00  0.61           H  
ATOM    787 2HB  LYS A  49      26.151   4.747  -0.685  1.00  0.61           H  
ATOM    788 1HG  LYS A  49      26.869   6.704  -2.007  1.00  0.61           H  
ATOM    789 2HG  LYS A  49      28.268   5.805  -2.581  1.00  0.61           H  
ATOM    790 1HD  LYS A  49      26.709   4.096  -3.516  1.00  0.61           H  
ATOM    791 2HD  LYS A  49      25.354   5.122  -3.049  1.00  0.61           H  
ATOM    792 1HE  LYS A  49      27.578   5.935  -4.948  1.00  0.61           H  
ATOM    793 2HE  LYS A  49      25.945   5.432  -5.425  1.00  0.61           H  
ATOM    794 1HZ  LYS A  49      26.144   7.807  -5.373  1.00  0.61           H  
ATOM    795 2HZ  LYS A  49      25.065   7.308  -4.227  1.00  0.61           H  
ATOM    796 3HZ  LYS A  49      26.581   7.788  -3.778  1.00  0.61           H  
ATOM    797  N   ILE A  50      28.166   3.617   1.837  1.00  0.63           N  
ATOM    798  CA  ILE A  50      27.805   2.893   3.042  1.00  0.63           C  
ATOM    799  C   ILE A  50      28.563   3.330   4.299  1.00  0.63           C  
ATOM    800  O   ILE A  50      27.969   3.418   5.377  1.00  0.63           O  
ATOM    801  CB  ILE A  50      27.988   1.395   2.864  1.00  0.63           C  
ATOM    802  CG1 ILE A  50      27.128   0.873   1.690  1.00  0.63           C  
ATOM    803  CG2 ILE A  50      27.627   0.719   4.142  1.00  0.63           C  
ATOM    804  CD1 ILE A  50      25.666   1.198   1.809  1.00  0.63           C  
ATOM    805  H   ILE A  50      28.889   3.245   1.219  1.00  0.63           H  
ATOM    806  HA  ILE A  50      26.749   3.065   3.225  1.00  0.63           H  
ATOM    807  HB  ILE A  50      29.029   1.192   2.619  1.00  0.63           H  
ATOM    808 1HG1 ILE A  50      27.505   1.282   0.756  1.00  0.63           H  
ATOM    809 2HG1 ILE A  50      27.215  -0.217   1.655  1.00  0.63           H  
ATOM    810 1HG2 ILE A  50      27.769  -0.341   4.026  1.00  0.63           H  
ATOM    811 2HG2 ILE A  50      28.265   1.090   4.944  1.00  0.63           H  
ATOM    812 3HG2 ILE A  50      26.587   0.926   4.380  1.00  0.63           H  
ATOM    813 1HD1 ILE A  50      25.149   0.772   0.962  1.00  0.63           H  
ATOM    814 2HD1 ILE A  50      25.266   0.773   2.726  1.00  0.63           H  
ATOM    815 3HD1 ILE A  50      25.528   2.276   1.820  1.00  0.63           H  
ATOM    816  N   GLY A  51      29.870   3.560   4.181  1.00  0.64           N  
ATOM    817  CA  GLY A  51      30.704   3.896   5.328  1.00  0.64           C  
ATOM    818  C   GLY A  51      31.483   2.683   5.846  1.00  0.64           C  
ATOM    819  O   GLY A  51      31.710   2.553   7.050  1.00  0.64           O  
ATOM    820  H   GLY A  51      30.314   3.504   3.275  1.00  0.64           H  
ATOM    821 1HA  GLY A  51      31.405   4.678   5.035  1.00  0.64           H  
ATOM    822 2HA  GLY A  51      30.084   4.304   6.123  1.00  0.64           H  
ATOM    823  N   LYS A  52      31.854   1.770   4.943  1.00  0.65           N  
ATOM    824  CA  LYS A  52      32.593   0.568   5.363  1.00  0.65           C  
ATOM    825  C   LYS A  52      33.349  -0.087   4.215  1.00  0.65           C  
ATOM    826  O   LYS A  52      33.086   0.189   3.051  1.00  0.65           O  
ATOM    827  CB  LYS A  52      31.656  -0.472   5.967  1.00  0.65           C  
ATOM    828  CG  LYS A  52      30.742  -1.073   4.963  1.00  0.65           C  
ATOM    829  CD  LYS A  52      29.717  -2.006   5.557  1.00  0.65           C  
ATOM    830  CE  LYS A  52      30.326  -3.338   5.934  1.00  0.65           C  
ATOM    831  NZ  LYS A  52      29.278  -4.329   6.335  1.00  0.65           N  
ATOM    832  H   LYS A  52      31.656   1.959   3.960  1.00  0.65           H  
ATOM    833  HA  LYS A  52      33.325   0.860   6.116  1.00  0.65           H  
ATOM    834 1HB  LYS A  52      32.238  -1.276   6.414  1.00  0.65           H  
ATOM    835 2HB  LYS A  52      31.052  -0.020   6.755  1.00  0.65           H  
ATOM    836 1HG  LYS A  52      30.271  -0.297   4.379  1.00  0.65           H  
ATOM    837 2HG  LYS A  52      31.355  -1.667   4.311  1.00  0.65           H  
ATOM    838 1HD  LYS A  52      29.252  -1.550   6.430  1.00  0.65           H  
ATOM    839 2HD  LYS A  52      28.953  -2.196   4.821  1.00  0.65           H  
ATOM    840 1HE  LYS A  52      30.879  -3.729   5.076  1.00  0.65           H  
ATOM    841 2HE  LYS A  52      31.017  -3.195   6.764  1.00  0.65           H  
ATOM    842 1HZ  LYS A  52      29.719  -5.203   6.574  1.00  0.65           H  
ATOM    843 2HZ  LYS A  52      28.767  -3.979   7.131  1.00  0.65           H  
ATOM    844 3HZ  LYS A  52      28.626  -4.479   5.557  1.00  0.65           H  
ATOM    845  N   GLU A  53      34.266  -0.994   4.535  1.00  0.65           N  
ATOM    846  CA  GLU A  53      34.962  -1.731   3.482  1.00  0.65           C  
ATOM    847  C   GLU A  53      34.071  -2.833   2.901  1.00  0.65           C  
ATOM    848  O   GLU A  53      33.574  -3.700   3.623  1.00  0.65           O  
ATOM    849  CB  GLU A  53      36.270  -2.318   4.002  1.00  0.65           C  
ATOM    850  CG  GLU A  53      37.351  -1.279   4.349  1.00  0.65           C  
ATOM    851  CD  GLU A  53      37.968  -0.603   3.129  1.00  0.65           C  
ATOM    852  OE1 GLU A  53      38.421  -1.296   2.237  1.00  0.65           O  
ATOM    853  OE2 GLU A  53      37.973   0.599   3.082  1.00  0.65           O  
ATOM    854  H   GLU A  53      34.474  -1.185   5.505  1.00  0.65           H  
ATOM    855  HA  GLU A  53      35.202  -1.035   2.682  1.00  0.65           H  
ATOM    856 1HB  GLU A  53      36.071  -2.906   4.897  1.00  0.65           H  
ATOM    857 2HB  GLU A  53      36.683  -2.994   3.252  1.00  0.65           H  
ATOM    858 1HG  GLU A  53      36.905  -0.513   4.983  1.00  0.65           H  
ATOM    859 2HG  GLU A  53      38.137  -1.770   4.921  1.00  0.65           H  
ATOM    860  N   ILE A  54      33.852  -2.747   1.593  1.00  0.64           N  
ATOM    861  CA  ILE A  54      32.992  -3.628   0.819  1.00  0.64           C  
ATOM    862  C   ILE A  54      33.751  -4.277  -0.346  1.00  0.64           C  
ATOM    863  O   ILE A  54      34.402  -3.591  -1.133  1.00  0.64           O  
ATOM    864  CB  ILE A  54      31.766  -2.821   0.321  1.00  0.64           C  
ATOM    865  CG1 ILE A  54      31.016  -2.292   1.516  1.00  0.64           C  
ATOM    866  CG2 ILE A  54      30.868  -3.629  -0.537  1.00  0.64           C  
ATOM    867  CD1 ILE A  54      29.917  -1.350   1.196  1.00  0.64           C  
ATOM    868  H   ILE A  54      34.308  -1.993   1.109  1.00  0.64           H  
ATOM    869  HA  ILE A  54      32.632  -4.422   1.474  1.00  0.64           H  
ATOM    870  HB  ILE A  54      32.107  -1.953  -0.247  1.00  0.64           H  
ATOM    871 1HG1 ILE A  54      30.605  -3.130   2.083  1.00  0.64           H  
ATOM    872 2HG1 ILE A  54      31.700  -1.753   2.131  1.00  0.64           H  
ATOM    873 1HG2 ILE A  54      30.028  -3.031  -0.836  1.00  0.64           H  
ATOM    874 2HG2 ILE A  54      31.404  -3.934  -1.395  1.00  0.64           H  
ATOM    875 3HG2 ILE A  54      30.511  -4.488   0.019  1.00  0.64           H  
ATOM    876 1HD1 ILE A  54      29.463  -1.035   2.122  1.00  0.64           H  
ATOM    877 2HD1 ILE A  54      30.298  -0.491   0.665  1.00  0.64           H  
ATOM    878 3HD1 ILE A  54      29.179  -1.850   0.594  1.00  0.64           H  
ATOM    879  N   GLU A  55      33.659  -5.608  -0.450  1.00  0.63           N  
ATOM    880  CA  GLU A  55      34.308  -6.388  -1.521  1.00  0.63           C  
ATOM    881  C   GLU A  55      33.410  -6.553  -2.759  1.00  0.63           C  
ATOM    882  O   GLU A  55      33.806  -7.137  -3.777  1.00  0.63           O  
ATOM    883  CB  GLU A  55      34.702  -7.765  -0.987  1.00  0.63           C  
ATOM    884  CG  GLU A  55      35.757  -7.728   0.119  1.00  0.63           C  
ATOM    885  CD  GLU A  55      36.115  -9.099   0.658  1.00  0.63           C  
ATOM    886  OE1 GLU A  55      35.553 -10.067   0.201  1.00  0.63           O  
ATOM    887  OE2 GLU A  55      36.954  -9.172   1.527  1.00  0.63           O  
ATOM    888  H   GLU A  55      33.127  -6.102   0.255  1.00  0.63           H  
ATOM    889  HA  GLU A  55      35.211  -5.860  -1.830  1.00  0.63           H  
ATOM    890 1HB  GLU A  55      33.819  -8.269  -0.594  1.00  0.63           H  
ATOM    891 2HB  GLU A  55      35.091  -8.373  -1.803  1.00  0.63           H  
ATOM    892 1HG  GLU A  55      36.658  -7.257  -0.272  1.00  0.63           H  
ATOM    893 2HG  GLU A  55      35.385  -7.109   0.935  1.00  0.63           H  
ATOM    894  N   GLY A  56      32.199  -6.028  -2.640  1.00  0.62           N  
ATOM    895  CA  GLY A  56      31.166  -6.075  -3.662  1.00  0.62           C  
ATOM    896  C   GLY A  56      29.880  -6.680  -3.152  1.00  0.62           C  
ATOM    897  O   GLY A  56      28.890  -6.732  -3.873  1.00  0.62           O  
ATOM    898  H   GLY A  56      31.992  -5.563  -1.775  1.00  0.62           H  
ATOM    899 1HA  GLY A  56      30.962  -5.066  -4.016  1.00  0.62           H  
ATOM    900 2HA  GLY A  56      31.516  -6.643  -4.507  1.00  0.62           H  
ATOM    901  N   LYS A  57      29.874  -7.144  -1.916  1.00  0.61           N  
ATOM    902  CA  LYS A  57      28.644  -7.697  -1.366  1.00  0.61           C  
ATOM    903  C   LYS A  57      28.135  -6.782  -0.277  1.00  0.61           C  
ATOM    904  O   LYS A  57      28.925  -6.284   0.527  1.00  0.61           O  
ATOM    905  CB  LYS A  57      28.879  -9.094  -0.821  1.00  0.61           C  
ATOM    906  CG  LYS A  57      29.285 -10.109  -1.878  1.00  0.61           C  
ATOM    907  CD  LYS A  57      29.408 -11.508  -1.299  1.00  0.61           C  
ATOM    908  CE  LYS A  57      29.802 -12.511  -2.374  1.00  0.61           C  
ATOM    909  NZ  LYS A  57      29.917 -13.893  -1.835  1.00  0.61           N  
ATOM    910  H   LYS A  57      30.712  -7.117  -1.357  1.00  0.61           H  
ATOM    911  HA  LYS A  57      27.883  -7.748  -2.141  1.00  0.61           H  
ATOM    912 1HB  LYS A  57      29.655  -9.064  -0.059  1.00  0.61           H  
ATOM    913 2HB  LYS A  57      27.963  -9.451  -0.346  1.00  0.61           H  
ATOM    914 1HG  LYS A  57      28.550 -10.116  -2.675  1.00  0.61           H  
ATOM    915 2HG  LYS A  57      30.245  -9.822  -2.303  1.00  0.61           H  
ATOM    916 1HD  LYS A  57      30.160 -11.516  -0.509  1.00  0.61           H  
ATOM    917 2HD  LYS A  57      28.451 -11.808  -0.872  1.00  0.61           H  
ATOM    918 1HE  LYS A  57      29.048 -12.500  -3.160  1.00  0.61           H  
ATOM    919 2HE  LYS A  57      30.760 -12.217  -2.801  1.00  0.61           H  
ATOM    920 1HZ  LYS A  57      30.175 -14.519  -2.584  1.00  0.61           H  
ATOM    921 2HZ  LYS A  57      30.621 -13.919  -1.113  1.00  0.61           H  
ATOM    922 3HZ  LYS A  57      29.027 -14.176  -1.451  1.00  0.61           H  
ATOM    923  N   ILE A  58      26.823  -6.586  -0.237  1.00  0.61           N  
ATOM    924  CA  ILE A  58      26.210  -5.721   0.763  1.00  0.61           C  
ATOM    925  C   ILE A  58      25.084  -6.442   1.493  1.00  0.61           C  
ATOM    926  O   ILE A  58      24.450  -7.343   0.945  1.00  0.61           O  
ATOM    927  CB  ILE A  58      25.658  -4.429   0.105  1.00  0.61           C  
ATOM    928  CG1 ILE A  58      24.594  -4.763  -0.901  1.00  0.61           C  
ATOM    929  CG2 ILE A  58      26.771  -3.633  -0.520  1.00  0.61           C  
ATOM    930  CD1 ILE A  58      23.860  -3.562  -1.419  1.00  0.61           C  
ATOM    931  H   ILE A  58      26.232  -7.046  -0.930  1.00  0.61           H  
ATOM    932  HA  ILE A  58      26.962  -5.436   1.499  1.00  0.61           H  
ATOM    933  HB  ILE A  58      25.193  -3.828   0.868  1.00  0.61           H  
ATOM    934 1HG1 ILE A  58      25.051  -5.278  -1.741  1.00  0.61           H  
ATOM    935 2HG1 ILE A  58      23.870  -5.432  -0.430  1.00  0.61           H  
ATOM    936 1HG2 ILE A  58      26.364  -2.727  -0.938  1.00  0.61           H  
ATOM    937 2HG2 ILE A  58      27.497  -3.389   0.254  1.00  0.61           H  
ATOM    938 3HG2 ILE A  58      27.251  -4.216  -1.301  1.00  0.61           H  
ATOM    939 1HD1 ILE A  58      23.110  -3.894  -2.126  1.00  0.61           H  
ATOM    940 2HD1 ILE A  58      23.385  -3.053  -0.589  1.00  0.61           H  
ATOM    941 3HD1 ILE A  58      24.552  -2.884  -1.907  1.00  0.61           H  
ATOM    942  N   THR A  59      24.810  -6.035   2.720  1.00  0.61           N  
ATOM    943  CA  THR A  59      23.693  -6.603   3.455  1.00  0.61           C  
ATOM    944  C   THR A  59      22.386  -5.964   3.046  1.00  0.61           C  
ATOM    945  O   THR A  59      22.377  -4.916   2.399  1.00  0.61           O  
ATOM    946  CB  THR A  59      23.878  -6.409   4.960  1.00  0.61           C  
ATOM    947  OG1 THR A  59      23.913  -4.996   5.255  1.00  0.61           O  
ATOM    948  CG2 THR A  59      25.167  -7.056   5.417  1.00  0.61           C  
ATOM    949  H   THR A  59      25.384  -5.312   3.166  1.00  0.61           H  
ATOM    950  HA  THR A  59      23.636  -7.669   3.237  1.00  0.61           H  
ATOM    951  HB  THR A  59      23.041  -6.858   5.489  1.00  0.61           H  
ATOM    952  HG1 THR A  59      24.790  -4.648   4.952  1.00  0.61           H  
ATOM    953 1HG2 THR A  59      25.289  -6.909   6.489  1.00  0.61           H  
ATOM    954 2HG2 THR A  59      25.136  -8.123   5.197  1.00  0.61           H  
ATOM    955 3HG2 THR A  59      26.007  -6.602   4.889  1.00  0.61           H  
ATOM    956  N   LYS A  60      21.280  -6.559   3.475  1.00  0.62           N  
ATOM    957  CA  LYS A  60      19.976  -5.984   3.194  1.00  0.62           C  
ATOM    958  C   LYS A  60      19.828  -4.600   3.827  1.00  0.62           C  
ATOM    959  O   LYS A  60      19.216  -3.705   3.250  1.00  0.62           O  
ATOM    960  CB  LYS A  60      18.881  -6.928   3.674  1.00  0.62           C  
ATOM    961  CG  LYS A  60      18.763  -8.186   2.832  1.00  0.62           C  
ATOM    962  CD  LYS A  60      17.680  -9.115   3.348  1.00  0.62           C  
ATOM    963  CE  LYS A  60      17.572 -10.367   2.488  1.00  0.62           C  
ATOM    964  NZ  LYS A  60      16.538 -11.307   3.005  1.00  0.62           N  
ATOM    965  H   LYS A  60      21.347  -7.423   3.992  1.00  0.62           H  
ATOM    966  HA  LYS A  60      19.874  -5.869   2.115  1.00  0.62           H  
ATOM    967 1HB  LYS A  60      19.069  -7.218   4.708  1.00  0.62           H  
ATOM    968 2HB  LYS A  60      17.920  -6.412   3.645  1.00  0.62           H  
ATOM    969 1HG  LYS A  60      18.513  -7.894   1.808  1.00  0.62           H  
ATOM    970 2HG  LYS A  60      19.717  -8.711   2.819  1.00  0.62           H  
ATOM    971 1HD  LYS A  60      17.904  -9.405   4.376  1.00  0.62           H  
ATOM    972 2HD  LYS A  60      16.722  -8.595   3.334  1.00  0.62           H  
ATOM    973 1HE  LYS A  60      17.311 -10.076   1.470  1.00  0.62           H  
ATOM    974 2HE  LYS A  60      18.537 -10.875   2.474  1.00  0.62           H  
ATOM    975 1HZ  LYS A  60      16.495 -12.122   2.409  1.00  0.62           H  
ATOM    976 2HZ  LYS A  60      16.778 -11.589   3.945  1.00  0.62           H  
ATOM    977 3HZ  LYS A  60      15.638 -10.848   3.011  1.00  0.62           H  
ATOM    978  N   GLU A  61      20.402  -4.396   5.013  1.00  0.63           N  
ATOM    979  CA  GLU A  61      20.285  -3.079   5.627  1.00  0.63           C  
ATOM    980  C   GLU A  61      21.022  -2.032   4.783  1.00  0.63           C  
ATOM    981  O   GLU A  61      20.512  -0.926   4.573  1.00  0.63           O  
ATOM    982  CB  GLU A  61      20.814  -3.101   7.064  1.00  0.63           C  
ATOM    983  CG  GLU A  61      19.937  -3.898   8.036  1.00  0.63           C  
ATOM    984  CD  GLU A  61      20.477  -3.936   9.453  1.00  0.63           C  
ATOM    985  OE1 GLU A  61      21.560  -3.448   9.676  1.00  0.63           O  
ATOM    986  OE2 GLU A  61      19.798  -4.454  10.309  1.00  0.63           O  
ATOM    987  H   GLU A  61      20.911  -5.136   5.472  1.00  0.63           H  
ATOM    988  HA  GLU A  61      19.231  -2.805   5.657  1.00  0.63           H  
ATOM    989 1HB  GLU A  61      21.814  -3.539   7.073  1.00  0.63           H  
ATOM    990 2HB  GLU A  61      20.898  -2.081   7.437  1.00  0.63           H  
ATOM    991 1HG  GLU A  61      18.941  -3.456   8.051  1.00  0.63           H  
ATOM    992 2HG  GLU A  61      19.846  -4.916   7.661  1.00  0.63           H  
ATOM    993  N   GLU A  62      22.196  -2.398   4.248  1.00  0.64           N  
ATOM    994  CA  GLU A  62      22.953  -1.472   3.397  1.00  0.64           C  
ATOM    995  C   GLU A  62      22.184  -1.156   2.120  1.00  0.64           C  
ATOM    996  O   GLU A  62      22.145  -0.008   1.668  1.00  0.64           O  
ATOM    997  CB  GLU A  62      24.283  -2.087   3.039  1.00  0.64           C  
ATOM    998  CG  GLU A  62      25.238  -2.199   4.160  1.00  0.64           C  
ATOM    999  CD  GLU A  62      26.393  -3.037   3.800  1.00  0.64           C  
ATOM   1000  OE1 GLU A  62      27.253  -2.616   3.093  1.00  0.64           O  
ATOM   1001  OE2 GLU A  62      26.384  -4.167   4.220  1.00  0.64           O  
ATOM   1002  H   GLU A  62      22.588  -3.324   4.463  1.00  0.64           H  
ATOM   1003  HA  GLU A  62      23.115  -0.545   3.946  1.00  0.64           H  
ATOM   1004 1HB  GLU A  62      24.104  -3.093   2.692  1.00  0.64           H  
ATOM   1005 2HB  GLU A  62      24.745  -1.543   2.224  1.00  0.64           H  
ATOM   1006 1HG  GLU A  62      25.575  -1.216   4.427  1.00  0.64           H  
ATOM   1007 2HG  GLU A  62      24.730  -2.614   5.022  1.00  0.64           H  
ATOM   1008  N   SER A  63      21.539  -2.180   1.570  1.00  0.65           N  
ATOM   1009  CA  SER A  63      20.745  -2.046   0.367  1.00  0.65           C  
ATOM   1010  C   SER A  63      19.623  -1.050   0.584  1.00  0.65           C  
ATOM   1011  O   SER A  63      19.404  -0.159  -0.247  1.00  0.65           O  
ATOM   1012  CB  SER A  63      20.188  -3.386  -0.003  1.00  0.65           C  
ATOM   1013  OG  SER A  63      19.381  -3.300  -1.106  1.00  0.65           O  
ATOM   1014  H   SER A  63      21.632  -3.106   1.993  1.00  0.65           H  
ATOM   1015  HA  SER A  63      21.382  -1.681  -0.434  1.00  0.65           H  
ATOM   1016 1HB  SER A  63      20.995  -4.087  -0.180  1.00  0.65           H  
ATOM   1017 2HB  SER A  63      19.607  -3.768   0.821  1.00  0.65           H  
ATOM   1018  HG  SER A  63      18.723  -4.014  -0.964  1.00  0.65           H  
ATOM   1019  N   LEU A  64      18.929  -1.192   1.717  1.00  0.66           N  
ATOM   1020  CA  LEU A  64      17.848  -0.296   2.077  1.00  0.66           C  
ATOM   1021  C   LEU A  64      18.357   1.122   2.303  1.00  0.66           C  
ATOM   1022  O   LEU A  64      17.679   2.077   1.932  1.00  0.66           O  
ATOM   1023  CB  LEU A  64      17.115  -0.829   3.302  1.00  0.66           C  
ATOM   1024  CG  LEU A  64      16.308  -2.093   3.039  1.00  0.66           C  
ATOM   1025  CD1 LEU A  64      15.781  -2.631   4.356  1.00  0.66           C  
ATOM   1026  CD2 LEU A  64      15.178  -1.762   2.055  1.00  0.66           C  
ATOM   1027  H   LEU A  64      19.155  -1.970   2.339  1.00  0.66           H  
ATOM   1028  HA  LEU A  64      17.139  -0.281   1.256  1.00  0.66           H  
ATOM   1029 1HB  LEU A  64      17.849  -1.053   4.076  1.00  0.66           H  
ATOM   1030 2HB  LEU A  64      16.442  -0.063   3.668  1.00  0.66           H  
ATOM   1031  HG  LEU A  64      16.951  -2.854   2.597  1.00  0.66           H  
ATOM   1032 1HD1 LEU A  64      15.212  -3.542   4.173  1.00  0.66           H  
ATOM   1033 2HD1 LEU A  64      16.624  -2.855   5.013  1.00  0.66           H  
ATOM   1034 3HD1 LEU A  64      15.143  -1.892   4.821  1.00  0.66           H  
ATOM   1035 1HD2 LEU A  64      14.599  -2.664   1.852  1.00  0.66           H  
ATOM   1036 2HD2 LEU A  64      14.527  -0.999   2.486  1.00  0.66           H  
ATOM   1037 3HD2 LEU A  64      15.608  -1.391   1.125  1.00  0.66           H  
ATOM   1038  N   LYS A  65      19.557   1.285   2.871  1.00  0.67           N  
ATOM   1039  CA  LYS A  65      20.114   2.627   3.042  1.00  0.67           C  
ATOM   1040  C   LYS A  65      20.242   3.301   1.677  1.00  0.67           C  
ATOM   1041  O   LYS A  65      19.740   4.407   1.459  1.00  0.67           O  
ATOM   1042  CB  LYS A  65      21.504   2.576   3.697  1.00  0.67           C  
ATOM   1043  CG  LYS A  65      22.189   3.954   3.946  1.00  0.67           C  
ATOM   1044  CD  LYS A  65      23.610   3.768   4.536  1.00  0.67           C  
ATOM   1045  CE  LYS A  65      24.256   5.096   5.026  1.00  0.67           C  
ATOM   1046  NZ  LYS A  65      24.599   6.073   3.918  1.00  0.67           N  
ATOM   1047  H   LYS A  65      20.077   0.473   3.209  1.00  0.67           H  
ATOM   1048  HA  LYS A  65      19.436   3.219   3.658  1.00  0.67           H  
ATOM   1049 1HB  LYS A  65      21.437   2.043   4.646  1.00  0.67           H  
ATOM   1050 2HB  LYS A  65      22.177   2.010   3.063  1.00  0.67           H  
ATOM   1051 1HG  LYS A  65      22.272   4.495   2.996  1.00  0.67           H  
ATOM   1052 2HG  LYS A  65      21.587   4.553   4.628  1.00  0.67           H  
ATOM   1053 1HD  LYS A  65      23.570   3.063   5.365  1.00  0.67           H  
ATOM   1054 2HD  LYS A  65      24.254   3.350   3.764  1.00  0.67           H  
ATOM   1055 1HE  LYS A  65      23.571   5.581   5.717  1.00  0.67           H  
ATOM   1056 2HE  LYS A  65      25.178   4.845   5.556  1.00  0.67           H  
ATOM   1057 1HZ  LYS A  65      25.016   6.887   4.324  1.00  0.67           H  
ATOM   1058 2HZ  LYS A  65      25.277   5.656   3.256  1.00  0.67           H  
ATOM   1059 3HZ  LYS A  65      23.753   6.372   3.401  1.00  0.67           H  
ATOM   1060  N   LEU A  66      20.854   2.589   0.723  1.00  0.68           N  
ATOM   1061  CA  LEU A  66      21.095   3.155  -0.602  1.00  0.68           C  
ATOM   1062  C   LEU A  66      19.776   3.527  -1.287  1.00  0.68           C  
ATOM   1063  O   LEU A  66      19.644   4.576  -1.931  1.00  0.68           O  
ATOM   1064  CB  LEU A  66      21.795   2.091  -1.469  1.00  0.68           C  
ATOM   1065  CG  LEU A  66      23.216   1.685  -1.122  1.00  0.68           C  
ATOM   1066  CD1 LEU A  66      23.620   0.459  -1.977  1.00  0.68           C  
ATOM   1067  CD2 LEU A  66      24.151   2.827  -1.392  1.00  0.68           C  
ATOM   1068  H   LEU A  66      21.208   1.657   0.951  1.00  0.68           H  
ATOM   1069  HA  LEU A  66      21.714   4.047  -0.500  1.00  0.68           H  
ATOM   1070 1HB  LEU A  66      21.190   1.187  -1.461  1.00  0.68           H  
ATOM   1071 2HB  LEU A  66      21.835   2.452  -2.466  1.00  0.68           H  
ATOM   1072  HG  LEU A  66      23.260   1.412  -0.077  1.00  0.68           H  
ATOM   1073 1HD1 LEU A  66      24.630   0.155  -1.724  1.00  0.68           H  
ATOM   1074 2HD1 LEU A  66      22.937  -0.361  -1.772  1.00  0.68           H  
ATOM   1075 3HD1 LEU A  66      23.570   0.715  -3.038  1.00  0.68           H  
ATOM   1076 1HD2 LEU A  66      25.168   2.523  -1.139  1.00  0.68           H  
ATOM   1077 2HD2 LEU A  66      24.099   3.089  -2.446  1.00  0.68           H  
ATOM   1078 3HD2 LEU A  66      23.861   3.685  -0.783  1.00  0.68           H  
ATOM   1079  N   PHE A  67      18.801   2.645  -1.132  1.00  0.68           N  
ATOM   1080  CA  PHE A  67      17.477   2.777  -1.707  1.00  0.68           C  
ATOM   1081  C   PHE A  67      16.681   3.921  -1.141  1.00  0.68           C  
ATOM   1082  O   PHE A  67      16.101   4.717  -1.883  1.00  0.68           O  
ATOM   1083  CB  PHE A  67      16.782   1.476  -1.497  1.00  0.68           C  
ATOM   1084  CG  PHE A  67      15.435   1.359  -1.908  1.00  0.68           C  
ATOM   1085  CD1 PHE A  67      15.076   1.511  -3.228  1.00  0.68           C  
ATOM   1086  CD2 PHE A  67      14.513   0.945  -0.993  1.00  0.68           C  
ATOM   1087  CE1 PHE A  67      13.817   1.252  -3.608  1.00  0.68           C  
ATOM   1088  CE2 PHE A  67      13.268   0.676  -1.379  1.00  0.68           C  
ATOM   1089  CZ  PHE A  67      12.924   0.821  -2.681  1.00  0.68           C  
ATOM   1090  H   PHE A  67      18.999   1.797  -0.598  1.00  0.68           H  
ATOM   1091  HA  PHE A  67      17.592   2.938  -2.779  1.00  0.68           H  
ATOM   1092 1HB  PHE A  67      17.354   0.695  -1.982  1.00  0.68           H  
ATOM   1093 2HB  PHE A  67      16.809   1.255  -0.442  1.00  0.68           H  
ATOM   1094  HD1 PHE A  67      15.824   1.816  -3.968  1.00  0.68           H  
ATOM   1095  HD2 PHE A  67      14.813   0.801   0.047  1.00  0.68           H  
ATOM   1096  HE1 PHE A  67      13.531   1.354  -4.646  1.00  0.68           H  
ATOM   1097  HE2 PHE A  67      12.539   0.321  -0.663  1.00  0.68           H  
ATOM   1098  HZ  PHE A  67      11.941   0.583  -2.973  1.00  0.68           H  
ATOM   1099  N   ARG A  68      16.628   4.003   0.176  1.00  0.68           N  
ATOM   1100  CA  ARG A  68      15.869   5.042   0.822  1.00  0.68           C  
ATOM   1101  C   ARG A  68      16.420   6.399   0.439  1.00  0.68           C  
ATOM   1102  O   ARG A  68      15.646   7.328   0.207  1.00  0.68           O  
ATOM   1103  CB  ARG A  68      15.880   4.807   2.316  1.00  0.68           C  
ATOM   1104  CG  ARG A  68      15.010   3.612   2.702  1.00  0.68           C  
ATOM   1105  CD  ARG A  68      15.130   3.208   4.117  1.00  0.68           C  
ATOM   1106  NE  ARG A  68      14.205   2.110   4.433  1.00  0.68           N  
ATOM   1107  CZ  ARG A  68      14.357   1.226   5.434  1.00  0.68           C  
ATOM   1108  NH1 ARG A  68      15.415   1.278   6.220  1.00  0.68           N  
ATOM   1109  NH2 ARG A  68      13.435   0.301   5.623  1.00  0.68           N  
ATOM   1110  H   ARG A  68      17.123   3.325   0.749  1.00  0.68           H  
ATOM   1111  HA  ARG A  68      14.836   4.974   0.481  1.00  0.68           H  
ATOM   1112 1HB  ARG A  68      16.903   4.608   2.647  1.00  0.68           H  
ATOM   1113 2HB  ARG A  68      15.518   5.689   2.840  1.00  0.68           H  
ATOM   1114 1HG  ARG A  68      13.980   3.881   2.524  1.00  0.68           H  
ATOM   1115 2HG  ARG A  68      15.261   2.757   2.075  1.00  0.68           H  
ATOM   1116 1HD  ARG A  68      16.148   2.868   4.311  1.00  0.68           H  
ATOM   1117 2HD  ARG A  68      14.892   4.052   4.760  1.00  0.68           H  
ATOM   1118  HE  ARG A  68      13.342   2.033   3.867  1.00  0.68           H  
ATOM   1119 1HH1 ARG A  68      16.119   1.988   6.072  1.00  0.68           H  
ATOM   1120 2HH1 ARG A  68      15.520   0.610   6.970  1.00  0.68           H  
ATOM   1121 1HH2 ARG A  68      12.622   0.273   5.010  1.00  0.68           H  
ATOM   1122 2HH2 ARG A  68      13.533  -0.368   6.367  1.00  0.68           H  
ATOM   1123  N   GLU A  69      17.747   6.514   0.314  1.00  0.68           N  
ATOM   1124  CA  GLU A  69      18.337   7.773  -0.118  1.00  0.68           C  
ATOM   1125  C   GLU A  69      17.906   8.090  -1.559  1.00  0.68           C  
ATOM   1126  O   GLU A  69      17.581   9.236  -1.877  1.00  0.68           O  
ATOM   1127  CB  GLU A  69      19.859   7.703   0.010  1.00  0.68           C  
ATOM   1128  CG  GLU A  69      20.344   7.659   1.469  1.00  0.68           C  
ATOM   1129  CD  GLU A  69      21.829   7.418   1.627  1.00  0.68           C  
ATOM   1130  OE1 GLU A  69      22.517   7.312   0.640  1.00  0.68           O  
ATOM   1131  OE2 GLU A  69      22.271   7.306   2.760  1.00  0.68           O  
ATOM   1132  H   GLU A  69      18.358   5.723   0.538  1.00  0.68           H  
ATOM   1133  HA  GLU A  69      17.971   8.568   0.532  1.00  0.68           H  
ATOM   1134 1HB  GLU A  69      20.224   6.805  -0.491  1.00  0.68           H  
ATOM   1135 2HB  GLU A  69      20.311   8.564  -0.479  1.00  0.68           H  
ATOM   1136 1HG  GLU A  69      20.094   8.608   1.942  1.00  0.68           H  
ATOM   1137 2HG  GLU A  69      19.798   6.879   1.994  1.00  0.68           H  
ATOM   1138  N   ALA A  70      17.848   7.067  -2.432  1.00  0.67           N  
ATOM   1139  CA  ALA A  70      17.392   7.284  -3.808  1.00  0.67           C  
ATOM   1140  C   ALA A  70      15.950   7.806  -3.824  1.00  0.67           C  
ATOM   1141  O   ALA A  70      15.604   8.703  -4.601  1.00  0.67           O  
ATOM   1142  CB  ALA A  70      17.488   5.990  -4.608  1.00  0.67           C  
ATOM   1143  H   ALA A  70      18.162   6.137  -2.148  1.00  0.67           H  
ATOM   1144  HA  ALA A  70      18.034   8.037  -4.263  1.00  0.67           H  
ATOM   1145 1HB  ALA A  70      17.173   6.172  -5.632  1.00  0.67           H  
ATOM   1146 2HB  ALA A  70      18.520   5.644  -4.598  1.00  0.67           H  
ATOM   1147 3HB  ALA A  70      16.851   5.233  -4.167  1.00  0.67           H  
ATOM   1148  N   ILE A  71      15.122   7.267  -2.932  1.00  0.65           N  
ATOM   1149  CA  ILE A  71      13.737   7.693  -2.822  1.00  0.65           C  
ATOM   1150  C   ILE A  71      13.616   9.095  -2.269  1.00  0.65           C  
ATOM   1151  O   ILE A  71      12.831   9.890  -2.792  1.00  0.65           O  
ATOM   1152  CB  ILE A  71      12.903   6.696  -2.030  1.00  0.65           C  
ATOM   1153  CG1 ILE A  71      12.810   5.440  -2.852  1.00  0.65           C  
ATOM   1154  CG2 ILE A  71      11.514   7.277  -1.773  1.00  0.65           C  
ATOM   1155  CD1 ILE A  71      12.292   4.297  -2.144  1.00  0.65           C  
ATOM   1156  H   ILE A  71      15.470   6.515  -2.334  1.00  0.65           H  
ATOM   1157  HA  ILE A  71      13.312   7.711  -3.817  1.00  0.65           H  
ATOM   1158  HB  ILE A  71      13.398   6.457  -1.088  1.00  0.65           H  
ATOM   1159 1HG1 ILE A  71      12.152   5.645  -3.669  1.00  0.65           H  
ATOM   1160 2HG1 ILE A  71      13.798   5.187  -3.246  1.00  0.65           H  
ATOM   1161 1HG2 ILE A  71      10.912   6.550  -1.225  1.00  0.65           H  
ATOM   1162 2HG2 ILE A  71      11.604   8.192  -1.186  1.00  0.65           H  
ATOM   1163 3HG2 ILE A  71      11.036   7.504  -2.724  1.00  0.65           H  
ATOM   1164 1HD1 ILE A  71      12.234   3.473  -2.826  1.00  0.65           H  
ATOM   1165 2HD1 ILE A  71      12.966   4.058  -1.324  1.00  0.65           H  
ATOM   1166 3HD1 ILE A  71      11.302   4.520  -1.759  1.00  0.65           H  
ATOM   1167  N   GLU A  72      14.373   9.415  -1.218  1.00  0.64           N  
ATOM   1168  CA  GLU A  72      14.332  10.765  -0.682  1.00  0.64           C  
ATOM   1169  C   GLU A  72      14.714  11.741  -1.790  1.00  0.64           C  
ATOM   1170  O   GLU A  72      14.085  12.789  -1.958  1.00  0.64           O  
ATOM   1171  CB  GLU A  72      15.285  10.939   0.507  1.00  0.64           C  
ATOM   1172  CG  GLU A  72      15.195  12.338   1.141  1.00  0.64           C  
ATOM   1173  CD  GLU A  72      16.112  12.581   2.334  1.00  0.64           C  
ATOM   1174  OE1 GLU A  72      16.890  11.726   2.674  1.00  0.64           O  
ATOM   1175  OE2 GLU A  72      16.005  13.643   2.911  1.00  0.64           O  
ATOM   1176  H   GLU A  72      14.982   8.715  -0.798  1.00  0.64           H  
ATOM   1177  HA  GLU A  72      13.315  10.987  -0.359  1.00  0.64           H  
ATOM   1178 1HB  GLU A  72      15.061  10.192   1.270  1.00  0.64           H  
ATOM   1179 2HB  GLU A  72      16.313  10.773   0.177  1.00  0.64           H  
ATOM   1180 1HG  GLU A  72      15.442  13.059   0.363  1.00  0.64           H  
ATOM   1181 2HG  GLU A  72      14.163  12.518   1.441  1.00  0.64           H  
ATOM   1182  N   ALA A  73      15.744  11.391  -2.567  1.00  0.62           N  
ATOM   1183  CA  ALA A  73      16.164  12.250  -3.656  1.00  0.62           C  
ATOM   1184  C   ALA A  73      15.031  12.434  -4.662  1.00  0.62           C  
ATOM   1185  O   ALA A  73      14.790  13.553  -5.122  1.00  0.62           O  
ATOM   1186  CB  ALA A  73      17.384  11.656  -4.342  1.00  0.62           C  
ATOM   1187  H   ALA A  73      16.256  10.527  -2.383  1.00  0.62           H  
ATOM   1188  HA  ALA A  73      16.418  13.224  -3.243  1.00  0.62           H  
ATOM   1189 1HB  ALA A  73      17.708  12.314  -5.144  1.00  0.62           H  
ATOM   1190 2HB  ALA A  73      18.187  11.541  -3.614  1.00  0.62           H  
ATOM   1191 3HB  ALA A  73      17.132  10.685  -4.752  1.00  0.62           H  
ATOM   1192  N   ALA A  74      14.299  11.354  -4.969  1.00  0.60           N  
ATOM   1193  CA  ALA A  74      13.176  11.445  -5.893  1.00  0.60           C  
ATOM   1194  C   ALA A  74      12.086  12.364  -5.354  1.00  0.60           C  
ATOM   1195  O   ALA A  74      11.545  13.186  -6.099  1.00  0.60           O  
ATOM   1196  CB  ALA A  74      12.598  10.071  -6.148  1.00  0.60           C  
ATOM   1197  H   ALA A  74      14.556  10.444  -4.583  1.00  0.60           H  
ATOM   1198  HA  ALA A  74      13.542  11.858  -6.831  1.00  0.60           H  
ATOM   1199 1HB  ALA A  74      11.774  10.141  -6.862  1.00  0.60           H  
ATOM   1200 2HB  ALA A  74      13.374   9.426  -6.551  1.00  0.60           H  
ATOM   1201 3HB  ALA A  74      12.231   9.649  -5.220  1.00  0.60           H  
ATOM   1202  N   GLU A  75      11.796  12.269  -4.051  1.00  0.58           N  
ATOM   1203  CA  GLU A  75      10.772  13.128  -3.462  1.00  0.58           C  
ATOM   1204  C   GLU A  75      11.181  14.581  -3.601  1.00  0.58           C  
ATOM   1205  O   GLU A  75      10.371  15.437  -3.982  1.00  0.58           O  
ATOM   1206  CB  GLU A  75      10.524  12.801  -1.982  1.00  0.58           C  
ATOM   1207  CG  GLU A  75       9.412  13.677  -1.347  1.00  0.58           C  
ATOM   1208  CD  GLU A  75       9.081  13.339   0.102  1.00  0.58           C  
ATOM   1209  OE1 GLU A  75       9.649  12.416   0.636  1.00  0.58           O  
ATOM   1210  OE2 GLU A  75       8.263  14.027   0.673  1.00  0.58           O  
ATOM   1211  H   GLU A  75      12.275  11.570  -3.480  1.00  0.58           H  
ATOM   1212  HA  GLU A  75       9.842  12.984  -4.008  1.00  0.58           H  
ATOM   1213 1HB  GLU A  75      10.241  11.752  -1.884  1.00  0.58           H  
ATOM   1214 2HB  GLU A  75      11.445  12.948  -1.415  1.00  0.58           H  
ATOM   1215 1HG  GLU A  75       9.731  14.718  -1.396  1.00  0.58           H  
ATOM   1216 2HG  GLU A  75       8.507  13.581  -1.950  1.00  0.58           H  
ATOM   1217  N   LYS A  76      12.448  14.865  -3.299  1.00  0.57           N  
ATOM   1218  CA  LYS A  76      12.931  16.224  -3.398  1.00  0.57           C  
ATOM   1219  C   LYS A  76      12.884  16.696  -4.839  1.00  0.57           C  
ATOM   1220  O   LYS A  76      12.464  17.818  -5.095  1.00  0.57           O  
ATOM   1221  CB  LYS A  76      14.339  16.339  -2.808  1.00  0.57           C  
ATOM   1222  CG  LYS A  76      14.366  16.216  -1.280  1.00  0.57           C  
ATOM   1223  CD  LYS A  76      15.781  16.277  -0.721  1.00  0.57           C  
ATOM   1224  CE  LYS A  76      15.762  16.213   0.806  1.00  0.57           C  
ATOM   1225  NZ  LYS A  76      17.136  16.170   1.390  1.00  0.57           N  
ATOM   1226  H   LYS A  76      13.074  14.120  -2.982  1.00  0.57           H  
ATOM   1227  HA  LYS A  76      12.270  16.866  -2.816  1.00  0.57           H  
ATOM   1228 1HB  LYS A  76      14.964  15.544  -3.220  1.00  0.57           H  
ATOM   1229 2HB  LYS A  76      14.784  17.295  -3.095  1.00  0.57           H  
ATOM   1230 1HG  LYS A  76      13.774  17.019  -0.843  1.00  0.57           H  
ATOM   1231 2HG  LYS A  76      13.917  15.260  -0.995  1.00  0.57           H  
ATOM   1232 1HD  LYS A  76      16.353  15.428  -1.102  1.00  0.57           H  
ATOM   1233 2HD  LYS A  76      16.266  17.199  -1.040  1.00  0.57           H  
ATOM   1234 1HE  LYS A  76      15.247  17.091   1.189  1.00  0.57           H  
ATOM   1235 2HE  LYS A  76      15.217  15.329   1.116  1.00  0.57           H  
ATOM   1236 1HZ  LYS A  76      17.067  16.125   2.403  1.00  0.57           H  
ATOM   1237 2HZ  LYS A  76      17.619  15.346   1.053  1.00  0.57           H  
ATOM   1238 3HZ  LYS A  76      17.648  16.995   1.123  1.00  0.57           H  
ATOM   1239  N   ALA A  77      13.235  15.825  -5.791  1.00  0.57           N  
ATOM   1240  CA  ALA A  77      13.208  16.192  -7.201  1.00  0.57           C  
ATOM   1241  C   ALA A  77      11.802  16.590  -7.643  1.00  0.57           C  
ATOM   1242  O   ALA A  77      11.623  17.550  -8.405  1.00  0.57           O  
ATOM   1243  CB  ALA A  77      13.706  15.034  -8.039  1.00  0.57           C  
ATOM   1244  H   ALA A  77      13.577  14.901  -5.528  1.00  0.57           H  
ATOM   1245  HA  ALA A  77      13.866  17.051  -7.338  1.00  0.57           H  
ATOM   1246 1HB  ALA A  77      13.713  15.319  -9.082  1.00  0.57           H  
ATOM   1247 2HB  ALA A  77      14.714  14.769  -7.725  1.00  0.57           H  
ATOM   1248 3HB  ALA A  77      13.052  14.185  -7.898  1.00  0.57           H  
ATOM   1249  N   VAL A  78      10.791  15.884  -7.132  1.00  0.57           N  
ATOM   1250  CA  VAL A  78       9.419  16.214  -7.481  1.00  0.57           C  
ATOM   1251  C   VAL A  78       9.057  17.593  -6.949  1.00  0.57           C  
ATOM   1252  O   VAL A  78       8.492  18.417  -7.666  1.00  0.57           O  
ATOM   1253  CB  VAL A  78       8.416  15.205  -6.880  1.00  0.57           C  
ATOM   1254  CG1 VAL A  78       7.031  15.711  -7.106  1.00  0.57           C  
ATOM   1255  CG2 VAL A  78       8.516  13.863  -7.536  1.00  0.57           C  
ATOM   1256  H   VAL A  78      10.989  15.087  -6.523  1.00  0.57           H  
ATOM   1257  HA  VAL A  78       9.325  16.214  -8.566  1.00  0.57           H  
ATOM   1258  HB  VAL A  78       8.597  15.112  -5.808  1.00  0.57           H  
ATOM   1259 1HG1 VAL A  78       6.355  15.005  -6.693  1.00  0.57           H  
ATOM   1260 2HG1 VAL A  78       6.899  16.681  -6.626  1.00  0.57           H  
ATOM   1261 3HG1 VAL A  78       6.847  15.804  -8.170  1.00  0.57           H  
ATOM   1262 1HG2 VAL A  78       7.784  13.186  -7.094  1.00  0.57           H  
ATOM   1263 2HG2 VAL A  78       8.295  14.004  -8.567  1.00  0.57           H  
ATOM   1264 3HG2 VAL A  78       9.509  13.452  -7.413  1.00  0.57           H  
ATOM   1265  N   LEU A  79       9.395  17.842  -5.687  1.00  0.57           N  
ATOM   1266  CA  LEU A  79       9.094  19.112  -5.044  1.00  0.57           C  
ATOM   1267  C   LEU A  79       9.861  20.302  -5.628  1.00  0.57           C  
ATOM   1268  O   LEU A  79       9.318  21.402  -5.739  1.00  0.57           O  
ATOM   1269  CB  LEU A  79       9.394  18.973  -3.553  1.00  0.57           C  
ATOM   1270  CG  LEU A  79       8.443  18.039  -2.821  1.00  0.57           C  
ATOM   1271  CD1 LEU A  79       8.945  17.798  -1.413  1.00  0.57           C  
ATOM   1272  CD2 LEU A  79       7.065  18.669  -2.820  1.00  0.57           C  
ATOM   1273  H   LEU A  79       9.867  17.110  -5.149  1.00  0.57           H  
ATOM   1274  HA  LEU A  79       8.030  19.304  -5.170  1.00  0.57           H  
ATOM   1275 1HB  LEU A  79      10.405  18.580  -3.440  1.00  0.57           H  
ATOM   1276 2HB  LEU A  79       9.345  19.954  -3.087  1.00  0.57           H  
ATOM   1277  HG  LEU A  79       8.404  17.070  -3.331  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  79       8.264  17.120  -0.893  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  79       9.937  17.344  -1.461  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  79       9.001  18.741  -0.877  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  79       6.386  18.024  -2.300  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  79       7.104  19.632  -2.311  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  79       6.723  18.814  -3.848  1.00  0.57           H  
ATOM   1284  N   GLU A  80      11.126  20.091  -5.986  1.00  0.58           N  
ATOM   1285  CA  GLU A  80      11.950  21.153  -6.549  1.00  0.58           C  
ATOM   1286  C   GLU A  80      11.512  21.571  -7.952  1.00  0.58           C  
ATOM   1287  O   GLU A  80      11.601  22.748  -8.293  1.00  0.58           O  
ATOM   1288  CB  GLU A  80      13.433  20.755  -6.566  1.00  0.58           C  
ATOM   1289  CG  GLU A  80      14.094  20.669  -5.179  1.00  0.58           C  
ATOM   1290  CD  GLU A  80      15.547  20.228  -5.227  1.00  0.58           C  
ATOM   1291  OE1 GLU A  80      16.035  19.933  -6.294  1.00  0.58           O  
ATOM   1292  OE2 GLU A  80      16.163  20.183  -4.186  1.00  0.58           O  
ATOM   1293  H   GLU A  80      11.534  19.171  -5.850  1.00  0.58           H  
ATOM   1294  HA  GLU A  80      11.853  22.024  -5.903  1.00  0.58           H  
ATOM   1295 1HB  GLU A  80      13.532  19.774  -7.039  1.00  0.58           H  
ATOM   1296 2HB  GLU A  80      13.995  21.467  -7.167  1.00  0.58           H  
ATOM   1297 1HG  GLU A  80      14.046  21.653  -4.716  1.00  0.58           H  
ATOM   1298 2HG  GLU A  80      13.531  19.986  -4.553  1.00  0.58           H  
ATOM   1299  N   ASN A  81      11.051  20.613  -8.770  1.00  0.58           N  
ATOM   1300  CA  ASN A  81      10.666  20.887 -10.155  1.00  0.58           C  
ATOM   1301  C   ASN A  81       9.269  21.547 -10.254  1.00  0.58           C  
ATOM   1302  O   ASN A  81       8.260  20.872 -10.030  1.00  0.58           O  
ATOM   1303  CB  ASN A  81      10.691  19.594 -10.945  1.00  0.58           C  
ATOM   1304  CG  ASN A  81      10.454  19.769 -12.427  1.00  0.58           C  
ATOM   1305  OD1 ASN A  81       9.651  20.593 -12.892  1.00  0.58           O  
ATOM   1306  ND2 ASN A  81      11.175  18.994 -13.195  1.00  0.58           N  
ATOM   1307  H   ASN A  81      11.017  19.646  -8.437  1.00  0.58           H  
ATOM   1308  HA  ASN A  81      11.426  21.520 -10.587  1.00  0.58           H  
ATOM   1309 1HB  ASN A  81      11.658  19.105 -10.802  1.00  0.58           H  
ATOM   1310 2HB  ASN A  81       9.933  18.917 -10.543  1.00  0.58           H  
ATOM   1311 1HD2 ASN A  81      11.090  19.047 -14.191  1.00  0.58           H  
ATOM   1312 2HD2 ASN A  81      11.826  18.352 -12.785  1.00  0.58           H  
ATOM   1313  N   PRO A  82       9.149  22.825 -10.696  1.00  0.58           N  
ATOM   1314  CA  PRO A  82       7.915  23.602 -10.789  1.00  0.58           C  
ATOM   1315  C   PRO A  82       6.824  22.975 -11.659  1.00  0.58           C  
ATOM   1316  O   PRO A  82       5.659  23.351 -11.557  1.00  0.58           O  
ATOM   1317  CB  PRO A  82       8.383  24.911 -11.446  1.00  0.58           C  
ATOM   1318  CG  PRO A  82       9.837  25.016 -11.123  1.00  0.58           C  
ATOM   1319  CD  PRO A  82      10.345  23.599 -11.148  1.00  0.58           C  
ATOM   1320  HA  PRO A  82       7.536  23.789  -9.772  1.00  0.58           H  
ATOM   1321 1HB  PRO A  82       8.191  24.867 -12.531  1.00  0.58           H  
ATOM   1322 2HB  PRO A  82       7.798  25.756 -11.054  1.00  0.58           H  
ATOM   1323 1HG  PRO A  82      10.345  25.660 -11.854  1.00  0.58           H  
ATOM   1324 2HG  PRO A  82       9.971  25.487 -10.138  1.00  0.58           H  
ATOM   1325 1HD  PRO A  82      10.648  23.296 -12.161  1.00  0.58           H  
ATOM   1326 2HD  PRO A  82      11.162  23.581 -10.443  1.00  0.58           H  
ATOM   1327  N   LYS A  83       7.197  22.057 -12.553  1.00  0.59           N  
ATOM   1328  CA  LYS A  83       6.226  21.434 -13.449  1.00  0.59           C  
ATOM   1329  C   LYS A  83       5.526  20.253 -12.787  1.00  0.59           C  
ATOM   1330  O   LYS A  83       4.456  19.830 -13.229  1.00  0.59           O  
ATOM   1331  CB  LYS A  83       6.911  20.981 -14.728  1.00  0.59           C  
ATOM   1332  CG  LYS A  83       7.416  22.121 -15.618  1.00  0.59           C  
ATOM   1333  CD  LYS A  83       8.220  21.585 -16.803  1.00  0.59           C  
ATOM   1334  CE  LYS A  83       7.336  20.812 -17.765  1.00  0.59           C  
ATOM   1335  NZ  LYS A  83       6.423  21.685 -18.516  1.00  0.59           N  
ATOM   1336  H   LYS A  83       8.163  21.745 -12.611  1.00  0.59           H  
ATOM   1337  HA  LYS A  83       5.466  22.173 -13.703  1.00  0.59           H  
ATOM   1338 1HB  LYS A  83       7.744  20.339 -14.483  1.00  0.59           H  
ATOM   1339 2HB  LYS A  83       6.211  20.385 -15.319  1.00  0.59           H  
ATOM   1340 1HG  LYS A  83       6.567  22.692 -15.993  1.00  0.59           H  
ATOM   1341 2HG  LYS A  83       8.049  22.784 -15.025  1.00  0.59           H  
ATOM   1342 1HD  LYS A  83       8.673  22.418 -17.337  1.00  0.59           H  
ATOM   1343 2HD  LYS A  83       9.015  20.938 -16.441  1.00  0.59           H  
ATOM   1344 1HE  LYS A  83       7.955  20.255 -18.468  1.00  0.59           H  
ATOM   1345 2HE  LYS A  83       6.738  20.112 -17.190  1.00  0.59           H  
ATOM   1346 1HZ  LYS A  83       5.843  21.097 -19.123  1.00  0.59           H  
ATOM   1347 2HZ  LYS A  83       5.826  22.182 -17.886  1.00  0.59           H  
ATOM   1348 3HZ  LYS A  83       6.937  22.333 -19.076  1.00  0.59           H  
ATOM   1349  N   LEU A  84       6.163  19.691 -11.760  1.00  0.59           N  
ATOM   1350  CA  LEU A  84       5.628  18.542 -11.050  1.00  0.59           C  
ATOM   1351  C   LEU A  84       5.082  18.951  -9.701  1.00  0.59           C  
ATOM   1352  O   LEU A  84       4.062  18.432  -9.255  1.00  0.59           O  
ATOM   1353  CB  LEU A  84       6.693  17.466 -10.872  1.00  0.59           C  
ATOM   1354  CG  LEU A  84       7.230  16.886 -12.150  1.00  0.59           C  
ATOM   1355  CD1 LEU A  84       8.330  15.851 -11.856  1.00  0.59           C  
ATOM   1356  CD2 LEU A  84       6.077  16.283 -12.866  1.00  0.59           C  
ATOM   1357  H   LEU A  84       7.031  20.102 -11.422  1.00  0.59           H  
ATOM   1358  HA  LEU A  84       4.810  18.122 -11.634  1.00  0.59           H  
ATOM   1359 1HB  LEU A  84       7.532  17.895 -10.308  1.00  0.59           H  
ATOM   1360 2HB  LEU A  84       6.272  16.657 -10.293  1.00  0.59           H  
ATOM   1361  HG  LEU A  84       7.669  17.676 -12.761  1.00  0.59           H  
ATOM   1362 1HD1 LEU A  84       8.706  15.435 -12.797  1.00  0.59           H  
ATOM   1363 2HD1 LEU A  84       9.151  16.334 -11.323  1.00  0.59           H  
ATOM   1364 3HD1 LEU A  84       7.920  15.050 -11.242  1.00  0.59           H  
ATOM   1365 1HD2 LEU A  84       6.404  15.864 -13.786  1.00  0.59           H  
ATOM   1366 2HD2 LEU A  84       5.636  15.512 -12.258  1.00  0.59           H  
ATOM   1367 3HD2 LEU A  84       5.335  17.051 -13.057  1.00  0.59           H  
ATOM   1368  N   LYS A  85       5.721  19.934  -9.076  1.00  0.60           N  
ATOM   1369  CA  LYS A  85       5.319  20.423  -7.767  1.00  0.60           C  
ATOM   1370  C   LYS A  85       3.784  20.568  -7.616  1.00  0.60           C  
ATOM   1371  O   LYS A  85       3.228  19.895  -6.755  1.00  0.60           O  
ATOM   1372  CB  LYS A  85       6.080  21.716  -7.446  1.00  0.60           C  
ATOM   1373  CG  LYS A  85       5.808  22.351  -6.086  1.00  0.60           C  
ATOM   1374  CD  LYS A  85       6.669  23.610  -5.936  1.00  0.60           C  
ATOM   1375  CE  LYS A  85       6.647  24.210  -4.516  1.00  0.60           C  
ATOM   1376  NZ  LYS A  85       5.310  24.755  -4.116  1.00  0.60           N  
ATOM   1377  H   LYS A  85       6.560  20.331  -9.496  1.00  0.60           H  
ATOM   1378  HA  LYS A  85       5.643  19.684  -7.030  1.00  0.60           H  
ATOM   1379 1HB  LYS A  85       7.150  21.469  -7.439  1.00  0.60           H  
ATOM   1380 2HB  LYS A  85       5.969  22.452  -8.211  1.00  0.60           H  
ATOM   1381 1HG  LYS A  85       4.751  22.617  -6.001  1.00  0.60           H  
ATOM   1382 2HG  LYS A  85       6.059  21.647  -5.291  1.00  0.60           H  
ATOM   1383 1HD  LYS A  85       7.701  23.362  -6.197  1.00  0.60           H  
ATOM   1384 2HD  LYS A  85       6.313  24.363  -6.637  1.00  0.60           H  
ATOM   1385 1HE  LYS A  85       6.944  23.444  -3.799  1.00  0.60           H  
ATOM   1386 2HE  LYS A  85       7.373  25.020  -4.487  1.00  0.60           H  
ATOM   1387 1HZ  LYS A  85       5.371  25.140  -3.191  1.00  0.60           H  
ATOM   1388 2HZ  LYS A  85       5.017  25.471  -4.757  1.00  0.60           H  
ATOM   1389 3HZ  LYS A  85       4.610  24.006  -4.100  1.00  0.60           H  
ATOM   1390  N   PRO A  86       3.041  21.370  -8.432  1.00  0.60           N  
ATOM   1391  CA  PRO A  86       1.597  21.557  -8.312  1.00  0.60           C  
ATOM   1392  C   PRO A  86       0.787  20.289  -8.604  1.00  0.60           C  
ATOM   1393  O   PRO A  86      -0.382  20.184  -8.222  1.00  0.60           O  
ATOM   1394  CB  PRO A  86       1.306  22.646  -9.356  1.00  0.60           C  
ATOM   1395  CG  PRO A  86       2.426  22.535 -10.352  1.00  0.60           C  
ATOM   1396  CD  PRO A  86       3.631  22.157  -9.549  1.00  0.60           C  
ATOM   1397  HA  PRO A  86       1.378  21.929  -7.300  1.00  0.60           H  
ATOM   1398 1HB  PRO A  86       0.317  22.480  -9.800  1.00  0.60           H  
ATOM   1399 2HB  PRO A  86       1.273  23.629  -8.864  1.00  0.60           H  
ATOM   1400 1HG  PRO A  86       2.195  21.778 -11.113  1.00  0.60           H  
ATOM   1401 2HG  PRO A  86       2.573  23.486 -10.884  1.00  0.60           H  
ATOM   1402 1HD  PRO A  86       4.267  21.594 -10.205  1.00  0.60           H  
ATOM   1403 2HD  PRO A  86       4.106  23.071  -9.188  1.00  0.60           H  
ATOM   1404  N   VAL A  87       1.394  19.316  -9.281  1.00  0.61           N  
ATOM   1405  CA  VAL A  87       0.689  18.095  -9.618  1.00  0.61           C  
ATOM   1406  C   VAL A  87       0.719  17.290  -8.342  1.00  0.61           C  
ATOM   1407  O   VAL A  87      -0.302  16.817  -7.847  1.00  0.61           O  
ATOM   1408  CB  VAL A  87       1.432  17.334 -10.734  1.00  0.61           C  
ATOM   1409  CG1 VAL A  87       0.723  16.036 -11.047  1.00  0.61           C  
ATOM   1410  CG2 VAL A  87       1.638  18.239 -11.929  1.00  0.61           C  
ATOM   1411  H   VAL A  87       2.370  19.384  -9.543  1.00  0.61           H  
ATOM   1412  HA  VAL A  87      -0.335  18.300  -9.893  1.00  0.61           H  
ATOM   1413  HB  VAL A  87       2.407  17.050 -10.361  1.00  0.61           H  
ATOM   1414 1HG1 VAL A  87       1.275  15.483 -11.799  1.00  0.61           H  
ATOM   1415 2HG1 VAL A  87       0.648  15.437 -10.142  1.00  0.61           H  
ATOM   1416 3HG1 VAL A  87      -0.270  16.269 -11.420  1.00  0.61           H  
ATOM   1417 1HG2 VAL A  87       2.204  17.733 -12.674  1.00  0.61           H  
ATOM   1418 2HG2 VAL A  87       0.712  18.528 -12.341  1.00  0.61           H  
ATOM   1419 3HG2 VAL A  87       2.191  19.126 -11.615  1.00  0.61           H  
ATOM   1420  N   TYR A  88       1.915  17.205  -7.781  1.00  0.63           N  
ATOM   1421  CA  TYR A  88       2.169  16.494  -6.554  1.00  0.63           C  
ATOM   1422  C   TYR A  88       1.264  17.043  -5.460  1.00  0.63           C  
ATOM   1423  O   TYR A  88       0.570  16.292  -4.778  1.00  0.63           O  
ATOM   1424  CB  TYR A  88       3.639  16.662  -6.172  1.00  0.63           C  
ATOM   1425  CG  TYR A  88       4.078  15.935  -4.925  1.00  0.63           C  
ATOM   1426  CD1 TYR A  88       4.388  14.588  -4.983  1.00  0.63           C  
ATOM   1427  CD2 TYR A  88       4.192  16.610  -3.727  1.00  0.63           C  
ATOM   1428  CE1 TYR A  88       4.825  13.939  -3.875  1.00  0.63           C  
ATOM   1429  CE2 TYR A  88       4.624  15.934  -2.599  1.00  0.63           C  
ATOM   1430  CZ  TYR A  88       4.946  14.604  -2.679  1.00  0.63           C  
ATOM   1431  OH  TYR A  88       5.395  13.926  -1.571  1.00  0.63           O  
ATOM   1432  H   TYR A  88       2.697  17.663  -8.246  1.00  0.63           H  
ATOM   1433  HA  TYR A  88       1.937  15.438  -6.698  1.00  0.63           H  
ATOM   1434 1HB  TYR A  88       4.259  16.350  -6.995  1.00  0.63           H  
ATOM   1435 2HB  TYR A  88       3.848  17.705  -6.016  1.00  0.63           H  
ATOM   1436  HD1 TYR A  88       4.300  14.043  -5.916  1.00  0.63           H  
ATOM   1437  HD2 TYR A  88       3.945  17.673  -3.673  1.00  0.63           H  
ATOM   1438  HE1 TYR A  88       5.073  12.889  -3.943  1.00  0.63           H  
ATOM   1439  HE2 TYR A  88       4.720  16.459  -1.648  1.00  0.63           H  
ATOM   1440  HH  TYR A  88       5.639  14.554  -0.879  1.00  0.63           H  
ATOM   1441  N   GLU A  89       1.242  18.369  -5.320  1.00  0.64           N  
ATOM   1442  CA  GLU A  89       0.427  19.005  -4.298  1.00  0.64           C  
ATOM   1443  C   GLU A  89      -1.077  18.736  -4.485  1.00  0.64           C  
ATOM   1444  O   GLU A  89      -1.774  18.454  -3.509  1.00  0.64           O  
ATOM   1445  CB  GLU A  89       0.716  20.512  -4.300  1.00  0.64           C  
ATOM   1446  CG  GLU A  89       2.115  20.863  -3.781  1.00  0.64           C  
ATOM   1447  CD  GLU A  89       2.497  22.304  -3.989  1.00  0.64           C  
ATOM   1448  OE1 GLU A  89       1.752  23.033  -4.599  1.00  0.64           O  
ATOM   1449  OE2 GLU A  89       3.566  22.674  -3.548  1.00  0.64           O  
ATOM   1450  H   GLU A  89       1.834  18.942  -5.922  1.00  0.64           H  
ATOM   1451  HA  GLU A  89       0.724  18.597  -3.332  1.00  0.64           H  
ATOM   1452 1HB  GLU A  89       0.626  20.891  -5.314  1.00  0.64           H  
ATOM   1453 2HB  GLU A  89      -0.020  21.029  -3.687  1.00  0.64           H  
ATOM   1454 1HG  GLU A  89       2.154  20.643  -2.715  1.00  0.64           H  
ATOM   1455 2HG  GLU A  89       2.844  20.224  -4.274  1.00  0.64           H  
ATOM   1456  N   ALA A  90      -1.570  18.763  -5.737  1.00  0.65           N  
ATOM   1457  CA  ALA A  90      -2.981  18.484  -6.038  1.00  0.65           C  
ATOM   1458  C   ALA A  90      -3.421  17.062  -5.645  1.00  0.65           C  
ATOM   1459  O   ALA A  90      -4.588  16.833  -5.285  1.00  0.65           O  
ATOM   1460  CB  ALA A  90      -3.237  18.676  -7.524  1.00  0.65           C  
ATOM   1461  H   ALA A  90      -0.965  19.021  -6.518  1.00  0.65           H  
ATOM   1462  HA  ALA A  90      -3.584  19.193  -5.475  1.00  0.65           H  
ATOM   1463 1HB  ALA A  90      -4.288  18.510  -7.745  1.00  0.65           H  
ATOM   1464 2HB  ALA A  90      -2.962  19.691  -7.811  1.00  0.65           H  
ATOM   1465 3HB  ALA A  90      -2.630  17.966  -8.088  1.00  0.65           H  
ATOM   1466  N   LEU A  91      -2.505  16.111  -5.768  1.00  0.66           N  
ATOM   1467  CA  LEU A  91      -2.732  14.687  -5.505  1.00  0.66           C  
ATOM   1468  C   LEU A  91      -2.759  14.247  -4.040  1.00  0.66           C  
ATOM   1469  O   LEU A  91      -2.169  14.890  -3.178  1.00  0.66           O  
ATOM   1470  CB  LEU A  91      -1.673  13.894  -6.241  1.00  0.66           C  
ATOM   1471  CG  LEU A  91      -1.734  13.972  -7.731  1.00  0.66           C  
ATOM   1472  CD1 LEU A  91      -0.538  13.183  -8.319  1.00  0.66           C  
ATOM   1473  CD2 LEU A  91      -3.085  13.470  -8.141  1.00  0.66           C  
ATOM   1474  H   LEU A  91      -1.578  16.389  -6.104  1.00  0.66           H  
ATOM   1475  HA  LEU A  91      -3.696  14.432  -5.933  1.00  0.66           H  
ATOM   1476 1HB  LEU A  91      -0.704  14.299  -5.956  1.00  0.66           H  
ATOM   1477 2HB  LEU A  91      -1.704  12.875  -5.926  1.00  0.66           H  
ATOM   1478  HG  LEU A  91      -1.654  14.979  -8.062  1.00  0.66           H  
ATOM   1479 1HD1 LEU A  91      -0.560  13.223  -9.393  1.00  0.66           H  
ATOM   1480 2HD1 LEU A  91       0.391  13.631  -7.963  1.00  0.66           H  
ATOM   1481 3HD1 LEU A  91      -0.575  12.157  -8.006  1.00  0.66           H  
ATOM   1482 1HD2 LEU A  91      -3.197  13.502  -9.180  1.00  0.66           H  
ATOM   1483 2HD2 LEU A  91      -3.198  12.491  -7.814  1.00  0.66           H  
ATOM   1484 3HD2 LEU A  91      -3.850  14.091  -7.685  1.00  0.66           H  
ATOM   1485  N   ASP A  92      -3.466  13.134  -3.763  1.00  0.66           N  
ATOM   1486  CA  ASP A  92      -3.482  12.562  -2.413  1.00  0.66           C  
ATOM   1487  C   ASP A  92      -2.237  11.707  -2.223  1.00  0.66           C  
ATOM   1488  O   ASP A  92      -1.448  11.583  -3.157  1.00  0.66           O  
ATOM   1489  CB  ASP A  92      -4.748  11.713  -2.178  1.00  0.66           C  
ATOM   1490  CG  ASP A  92      -4.829  10.377  -2.990  1.00  0.66           C  
ATOM   1491  OD1 ASP A  92      -3.819   9.929  -3.530  1.00  0.66           O  
ATOM   1492  OD2 ASP A  92      -5.911   9.829  -3.066  1.00  0.66           O  
ATOM   1493  H   ASP A  92      -3.966  12.670  -4.503  1.00  0.66           H  
ATOM   1494  HA  ASP A  92      -3.460  13.374  -1.684  1.00  0.66           H  
ATOM   1495 1HB  ASP A  92      -4.822  11.470  -1.119  1.00  0.66           H  
ATOM   1496 2HB  ASP A  92      -5.626  12.312  -2.423  1.00  0.66           H  
ATOM   1497  N   GLU A  93      -2.079  11.057  -1.068  1.00  0.65           N  
ATOM   1498  CA  GLU A  93      -0.839  10.318  -0.831  1.00  0.65           C  
ATOM   1499  C   GLU A  93      -0.553   9.128  -1.744  1.00  0.65           C  
ATOM   1500  O   GLU A  93       0.590   8.952  -2.159  1.00  0.65           O  
ATOM   1501  CB  GLU A  93      -0.778   9.896   0.634  1.00  0.65           C  
ATOM   1502  CG  GLU A  93      -0.477  11.062   1.571  1.00  0.65           C  
ATOM   1503  CD  GLU A  93       0.961  11.564   1.402  1.00  0.65           C  
ATOM   1504  OE1 GLU A  93       1.857  10.752   1.528  1.00  0.65           O  
ATOM   1505  OE2 GLU A  93       1.164  12.731   1.114  1.00  0.65           O  
ATOM   1506  H   GLU A  93      -2.774  11.132  -0.341  1.00  0.65           H  
ATOM   1507  HA  GLU A  93      -0.025  11.021  -0.975  1.00  0.65           H  
ATOM   1508 1HB  GLU A  93      -1.730   9.455   0.927  1.00  0.65           H  
ATOM   1509 2HB  GLU A  93      -0.008   9.140   0.765  1.00  0.65           H  
ATOM   1510 1HG  GLU A  93      -1.166  11.879   1.354  1.00  0.65           H  
ATOM   1511 2HG  GLU A  93      -0.635  10.747   2.602  1.00  0.65           H  
ATOM   1512  N   VAL A  94      -1.535   8.332  -2.132  1.00  0.64           N  
ATOM   1513  CA  VAL A  94      -1.160   7.232  -3.015  1.00  0.64           C  
ATOM   1514  C   VAL A  94      -0.766   7.757  -4.378  1.00  0.64           C  
ATOM   1515  O   VAL A  94       0.224   7.311  -4.971  1.00  0.64           O  
ATOM   1516  CB  VAL A  94      -2.253   6.182  -3.165  1.00  0.64           C  
ATOM   1517  CG1 VAL A  94      -1.844   5.184  -4.271  1.00  0.64           C  
ATOM   1518  CG2 VAL A  94      -2.418   5.443  -1.847  1.00  0.64           C  
ATOM   1519  H   VAL A  94      -2.494   8.486  -1.841  1.00  0.64           H  
ATOM   1520  HA  VAL A  94      -0.295   6.731  -2.582  1.00  0.64           H  
ATOM   1521  HB  VAL A  94      -3.187   6.662  -3.451  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  94      -2.608   4.432  -4.383  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  94      -1.724   5.715  -5.217  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  94      -0.906   4.706  -4.002  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  94      -3.189   4.680  -1.947  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  94      -1.473   4.968  -1.578  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  94      -2.706   6.151  -1.071  1.00  0.64           H  
ATOM   1528  N   ARG A  95      -1.549   8.696  -4.886  1.00  0.62           N  
ATOM   1529  CA  ARG A  95      -1.263   9.251  -6.187  1.00  0.62           C  
ATOM   1530  C   ARG A  95       0.102   9.992  -6.166  1.00  0.62           C  
ATOM   1531  O   ARG A  95       0.874   9.904  -7.128  1.00  0.62           O  
ATOM   1532  CB  ARG A  95      -2.411  10.129  -6.603  1.00  0.62           C  
ATOM   1533  CG  ARG A  95      -3.752   9.383  -6.835  1.00  0.62           C  
ATOM   1534  CD  ARG A  95      -4.822  10.263  -7.417  1.00  0.62           C  
ATOM   1535  NE  ARG A  95      -6.047   9.532  -7.728  1.00  0.62           N  
ATOM   1536  CZ  ARG A  95      -7.151   9.443  -6.963  1.00  0.62           C  
ATOM   1537  NH1 ARG A  95      -7.193  10.061  -5.811  1.00  0.62           N  
ATOM   1538  NH2 ARG A  95      -8.193   8.734  -7.378  1.00  0.62           N  
ATOM   1539  H   ARG A  95      -2.358   9.047  -4.353  1.00  0.62           H  
ATOM   1540  HA  ARG A  95      -1.199   8.431  -6.902  1.00  0.62           H  
ATOM   1541 1HB  ARG A  95      -2.590  10.875  -5.839  1.00  0.62           H  
ATOM   1542 2HB  ARG A  95      -2.154  10.605  -7.526  1.00  0.62           H  
ATOM   1543 1HG  ARG A  95      -3.620   8.520  -7.456  1.00  0.62           H  
ATOM   1544 2HG  ARG A  95      -4.115   9.058  -5.862  1.00  0.62           H  
ATOM   1545 1HD  ARG A  95      -5.064  11.059  -6.714  1.00  0.62           H  
ATOM   1546 2HD  ARG A  95      -4.458  10.685  -8.350  1.00  0.62           H  
ATOM   1547  HE  ARG A  95      -6.039   9.034  -8.615  1.00  0.62           H  
ATOM   1548 1HH1 ARG A  95      -6.391  10.598  -5.509  1.00  0.62           H  
ATOM   1549 2HH1 ARG A  95      -8.005   9.992  -5.217  1.00  0.62           H  
ATOM   1550 1HH2 ARG A  95      -8.163   8.240  -8.291  1.00  0.62           H  
ATOM   1551 2HH2 ARG A  95      -9.013   8.661  -6.802  1.00  0.62           H  
ATOM   1552  N   ARG A  96       0.428  10.683  -5.053  1.00  0.61           N  
ATOM   1553  CA  ARG A  96       1.733  11.344  -4.906  1.00  0.61           C  
ATOM   1554  C   ARG A  96       2.866  10.336  -4.939  1.00  0.61           C  
ATOM   1555  O   ARG A  96       3.893  10.569  -5.581  1.00  0.61           O  
ATOM   1556  CB  ARG A  96       1.825  12.104  -3.586  1.00  0.61           C  
ATOM   1557  CG  ARG A  96       1.050  13.410  -3.505  1.00  0.61           C  
ATOM   1558  CD  ARG A  96       1.032  14.002  -2.114  1.00  0.61           C  
ATOM   1559  NE  ARG A  96       0.284  15.255  -2.080  1.00  0.61           N  
ATOM   1560  CZ  ARG A  96      -0.241  15.828  -0.963  1.00  0.61           C  
ATOM   1561  NH1 ARG A  96      -0.100  15.259   0.227  1.00  0.61           N  
ATOM   1562  NH2 ARG A  96      -0.922  16.969  -1.044  1.00  0.61           N  
ATOM   1563  H   ARG A  96      -0.245  10.766  -4.293  1.00  0.61           H  
ATOM   1564  HA  ARG A  96       1.859  12.047  -5.729  1.00  0.61           H  
ATOM   1565 1HB  ARG A  96       1.413  11.470  -2.809  1.00  0.61           H  
ATOM   1566 2HB  ARG A  96       2.842  12.271  -3.319  1.00  0.61           H  
ATOM   1567 1HG  ARG A  96       1.539  14.124  -4.150  1.00  0.61           H  
ATOM   1568 2HG  ARG A  96       0.044  13.282  -3.844  1.00  0.61           H  
ATOM   1569 1HD  ARG A  96       0.549  13.305  -1.433  1.00  0.61           H  
ATOM   1570 2HD  ARG A  96       2.045  14.194  -1.776  1.00  0.61           H  
ATOM   1571  HE  ARG A  96       0.142  15.733  -2.988  1.00  0.61           H  
ATOM   1572 1HH1 ARG A  96       0.399  14.365   0.343  1.00  0.61           H  
ATOM   1573 2HH1 ARG A  96      -0.502  15.696   1.039  1.00  0.61           H  
ATOM   1574 1HH2 ARG A  96      -1.087  17.426  -1.958  1.00  0.61           H  
ATOM   1575 2HH2 ARG A  96      -1.312  17.378  -0.215  1.00  0.61           H  
ATOM   1576  N   LYS A  97       2.659   9.189  -4.294  1.00  0.60           N  
ATOM   1577  CA  LYS A  97       3.657   8.136  -4.265  1.00  0.60           C  
ATOM   1578  C   LYS A  97       3.871   7.580  -5.665  1.00  0.60           C  
ATOM   1579  O   LYS A  97       5.004   7.286  -6.054  1.00  0.60           O  
ATOM   1580  CB  LYS A  97       3.233   7.077  -3.252  1.00  0.60           C  
ATOM   1581  CG  LYS A  97       3.367   7.607  -1.796  1.00  0.60           C  
ATOM   1582  CD  LYS A  97       2.896   6.617  -0.765  1.00  0.60           C  
ATOM   1583  CE  LYS A  97       2.893   7.246   0.640  1.00  0.60           C  
ATOM   1584  NZ  LYS A  97       4.260   7.652   1.091  1.00  0.60           N  
ATOM   1585  H   LYS A  97       1.794   9.053  -3.767  1.00  0.60           H  
ATOM   1586  HA  LYS A  97       4.598   8.562  -3.929  1.00  0.60           H  
ATOM   1587 1HB  LYS A  97       2.190   6.818  -3.414  1.00  0.60           H  
ATOM   1588 2HB  LYS A  97       3.816   6.170  -3.368  1.00  0.60           H  
ATOM   1589 1HG  LYS A  97       4.404   7.837  -1.596  1.00  0.60           H  
ATOM   1590 2HG  LYS A  97       2.826   8.526  -1.681  1.00  0.60           H  
ATOM   1591 1HD  LYS A  97       1.885   6.287  -1.012  1.00  0.60           H  
ATOM   1592 2HD  LYS A  97       3.557   5.754  -0.765  1.00  0.60           H  
ATOM   1593 1HE  LYS A  97       2.249   8.127   0.632  1.00  0.60           H  
ATOM   1594 2HE  LYS A  97       2.494   6.520   1.348  1.00  0.60           H  
ATOM   1595 1HZ  LYS A  97       4.211   8.050   2.015  1.00  0.60           H  
ATOM   1596 2HZ  LYS A  97       4.863   6.818   1.110  1.00  0.60           H  
ATOM   1597 3HZ  LYS A  97       4.639   8.326   0.453  1.00  0.60           H  
ATOM   1598  N   ALA A  98       2.790   7.472  -6.445  1.00  0.60           N  
ATOM   1599  CA  ALA A  98       2.897   7.016  -7.827  1.00  0.60           C  
ATOM   1600  C   ALA A  98       3.784   7.980  -8.638  1.00  0.60           C  
ATOM   1601  O   ALA A  98       4.621   7.538  -9.432  1.00  0.60           O  
ATOM   1602  CB  ALA A  98       1.514   6.911  -8.430  1.00  0.60           C  
ATOM   1603  H   ALA A  98       1.872   7.689  -6.054  1.00  0.60           H  
ATOM   1604  HA  ALA A  98       3.364   6.033  -7.829  1.00  0.60           H  
ATOM   1605 1HB  ALA A  98       1.561   6.557  -9.418  1.00  0.60           H  
ATOM   1606 2HB  ALA A  98       0.916   6.223  -7.834  1.00  0.60           H  
ATOM   1607 3HB  ALA A  98       1.043   7.878  -8.429  1.00  0.60           H  
ATOM   1608  N   LEU A  99       3.648   9.294  -8.383  1.00  0.60           N  
ATOM   1609  CA  LEU A  99       4.480  10.304  -9.053  1.00  0.60           C  
ATOM   1610  C   LEU A  99       5.936  10.171  -8.612  1.00  0.60           C  
ATOM   1611  O   LEU A  99       6.851  10.220  -9.439  1.00  0.60           O  
ATOM   1612  CB  LEU A  99       3.951  11.727  -8.807  1.00  0.60           C  
ATOM   1613  CG  LEU A  99       4.750  12.889  -9.477  1.00  0.60           C  
ATOM   1614  CD1 LEU A  99       4.805  12.670 -10.956  1.00  0.60           C  
ATOM   1615  CD2 LEU A  99       4.054  14.232  -9.186  1.00  0.60           C  
ATOM   1616  H   LEU A  99       2.917   9.593  -7.733  1.00  0.60           H  
ATOM   1617  HA  LEU A  99       4.436  10.120 -10.123  1.00  0.60           H  
ATOM   1618 1HB  LEU A  99       2.919  11.777  -9.155  1.00  0.60           H  
ATOM   1619 2HB  LEU A  99       3.953  11.912  -7.734  1.00  0.60           H  
ATOM   1620  HG  LEU A  99       5.769  12.906  -9.085  1.00  0.60           H  
ATOM   1621 1HD1 LEU A  99       5.360  13.473 -11.405  1.00  0.60           H  
ATOM   1622 2HD1 LEU A  99       5.300  11.722 -11.160  1.00  0.60           H  
ATOM   1623 3HD1 LEU A  99       3.795  12.650 -11.365  1.00  0.60           H  
ATOM   1624 1HD2 LEU A  99       4.607  15.048  -9.649  1.00  0.60           H  
ATOM   1625 2HD2 LEU A  99       3.038  14.216  -9.583  1.00  0.60           H  
ATOM   1626 3HD2 LEU A  99       4.017  14.379  -8.126  1.00  0.60           H  
ATOM   1627  N   ILE A 100       6.162   9.977  -7.311  1.00  0.60           N  
ATOM   1628  CA  ILE A 100       7.525   9.817  -6.816  1.00  0.60           C  
ATOM   1629  C   ILE A 100       8.161   8.612  -7.483  1.00  0.60           C  
ATOM   1630  O   ILE A 100       9.316   8.680  -7.900  1.00  0.60           O  
ATOM   1631  CB  ILE A 100       7.594   9.647  -5.290  1.00  0.60           C  
ATOM   1632  CG1 ILE A 100       7.198  10.935  -4.608  1.00  0.60           C  
ATOM   1633  CG2 ILE A 100       9.017   9.232  -4.867  1.00  0.60           C  
ATOM   1634  CD1 ILE A 100       6.975  10.778  -3.123  1.00  0.60           C  
ATOM   1635  H   ILE A 100       5.373   9.961  -6.663  1.00  0.60           H  
ATOM   1636  HA  ILE A 100       8.102  10.701  -7.087  1.00  0.60           H  
ATOM   1637  HB  ILE A 100       6.886   8.877  -4.985  1.00  0.60           H  
ATOM   1638 1HG1 ILE A 100       7.979  11.673  -4.768  1.00  0.60           H  
ATOM   1639 2HG1 ILE A 100       6.283  11.301  -5.066  1.00  0.60           H  
ATOM   1640 1HG2 ILE A 100       9.054   9.105  -3.786  1.00  0.60           H  
ATOM   1641 2HG2 ILE A 100       9.285   8.293  -5.352  1.00  0.60           H  
ATOM   1642 3HG2 ILE A 100       9.718  10.009  -5.165  1.00  0.60           H  
ATOM   1643 1HD1 ILE A 100       6.697  11.736  -2.689  1.00  0.60           H  
ATOM   1644 2HD1 ILE A 100       6.180  10.058  -2.949  1.00  0.60           H  
ATOM   1645 3HD1 ILE A 100       7.894  10.428  -2.654  1.00  0.60           H  
ATOM   1646  N   LEU A 101       7.406   7.512  -7.597  1.00  0.61           N  
ATOM   1647  CA  LEU A 101       7.900   6.318  -8.264  1.00  0.61           C  
ATOM   1648  C   LEU A 101       8.233   6.627  -9.732  1.00  0.61           C  
ATOM   1649  O   LEU A 101       9.312   6.268 -10.194  1.00  0.61           O  
ATOM   1650  CB  LEU A 101       6.892   5.165  -8.148  1.00  0.61           C  
ATOM   1651  CG  LEU A 101       7.317   3.843  -8.785  1.00  0.61           C  
ATOM   1652  CD1 LEU A 101       8.597   3.365  -8.145  1.00  0.61           C  
ATOM   1653  CD2 LEU A 101       6.234   2.813  -8.569  1.00  0.61           C  
ATOM   1654  H   LEU A 101       6.466   7.507  -7.203  1.00  0.61           H  
ATOM   1655  HA  LEU A 101       8.815   6.005  -7.766  1.00  0.61           H  
ATOM   1656 1HB  LEU A 101       6.686   4.987  -7.091  1.00  0.61           H  
ATOM   1657 2HB  LEU A 101       5.963   5.475  -8.627  1.00  0.61           H  
ATOM   1658  HG  LEU A 101       7.488   3.992  -9.838  1.00  0.61           H  
ATOM   1659 1HD1 LEU A 101       8.898   2.426  -8.602  1.00  0.61           H  
ATOM   1660 2HD1 LEU A 101       9.375   4.108  -8.293  1.00  0.61           H  
ATOM   1661 3HD1 LEU A 101       8.427   3.219  -7.082  1.00  0.61           H  
ATOM   1662 1HD2 LEU A 101       6.528   1.865  -9.013  1.00  0.61           H  
ATOM   1663 2HD2 LEU A 101       6.089   2.693  -7.507  1.00  0.61           H  
ATOM   1664 3HD2 LEU A 101       5.316   3.152  -9.019  1.00  0.61           H  
ATOM   1665  N   LEU A 102       7.379   7.368 -10.457  1.00  0.63           N  
ATOM   1666  CA  LEU A 102       7.747   7.681 -11.842  1.00  0.63           C  
ATOM   1667  C   LEU A 102       9.074   8.418 -11.886  1.00  0.63           C  
ATOM   1668  O   LEU A 102       9.925   8.127 -12.726  1.00  0.63           O  
ATOM   1669  CB  LEU A 102       6.720   8.607 -12.520  1.00  0.63           C  
ATOM   1670  CG  LEU A 102       5.437   8.062 -12.895  1.00  0.63           C  
ATOM   1671  CD1 LEU A 102       4.471   9.178 -13.321  1.00  0.63           C  
ATOM   1672  CD2 LEU A 102       5.664   7.146 -14.084  1.00  0.63           C  
ATOM   1673  H   LEU A 102       6.481   7.660 -10.068  1.00  0.63           H  
ATOM   1674  HA  LEU A 102       7.837   6.752 -12.402  1.00  0.63           H  
ATOM   1675 1HB  LEU A 102       6.543   9.463 -11.873  1.00  0.63           H  
ATOM   1676 2HB  LEU A 102       7.161   8.957 -13.424  1.00  0.63           H  
ATOM   1677  HG  LEU A 102       5.022   7.544 -12.050  1.00  0.63           H  
ATOM   1678 1HD1 LEU A 102       3.514   8.740 -13.610  1.00  0.63           H  
ATOM   1679 2HD1 LEU A 102       4.319   9.862 -12.494  1.00  0.63           H  
ATOM   1680 3HD1 LEU A 102       4.894   9.718 -14.166  1.00  0.63           H  
ATOM   1681 1HD2 LEU A 102       4.716   6.712 -14.397  1.00  0.63           H  
ATOM   1682 2HD2 LEU A 102       6.087   7.722 -14.908  1.00  0.63           H  
ATOM   1683 3HD2 LEU A 102       6.356   6.353 -13.817  1.00  0.63           H  
ATOM   1684  N   VAL A 103       9.269   9.351 -10.968  1.00  0.65           N  
ATOM   1685  CA  VAL A 103      10.510  10.101 -10.934  1.00  0.65           C  
ATOM   1686  C   VAL A 103      11.707   9.229 -10.556  1.00  0.65           C  
ATOM   1687  O   VAL A 103      12.745   9.268 -11.219  1.00  0.65           O  
ATOM   1688  CB  VAL A 103      10.331  11.325 -10.032  1.00  0.65           C  
ATOM   1689  CG1 VAL A 103      11.644  12.041  -9.786  1.00  0.65           C  
ATOM   1690  CG2 VAL A 103       9.366  12.252 -10.779  1.00  0.65           C  
ATOM   1691  H   VAL A 103       8.526   9.556 -10.295  1.00  0.65           H  
ATOM   1692  HA  VAL A 103      10.687  10.486 -11.939  1.00  0.65           H  
ATOM   1693  HB  VAL A 103       9.920  11.032  -9.063  1.00  0.65           H  
ATOM   1694 1HG1 VAL A 103      11.460  12.919  -9.164  1.00  0.65           H  
ATOM   1695 2HG1 VAL A 103      12.333  11.372  -9.273  1.00  0.65           H  
ATOM   1696 3HG1 VAL A 103      12.069  12.344 -10.723  1.00  0.65           H  
ATOM   1697 1HG2 VAL A 103       9.207  13.134 -10.229  1.00  0.65           H  
ATOM   1698 2HG2 VAL A 103       9.791  12.506 -11.734  1.00  0.65           H  
ATOM   1699 3HG2 VAL A 103       8.416  11.738 -10.935  1.00  0.65           H  
ATOM   1700  N   LEU A 104      11.545   8.375  -9.551  1.00  0.67           N  
ATOM   1701  CA  LEU A 104      12.591   7.454  -9.115  1.00  0.67           C  
ATOM   1702  C   LEU A 104      13.102   6.590 -10.266  1.00  0.67           C  
ATOM   1703  O   LEU A 104      14.296   6.293 -10.356  1.00  0.67           O  
ATOM   1704  CB  LEU A 104      12.030   6.494  -8.064  1.00  0.67           C  
ATOM   1705  CG  LEU A 104      13.000   5.536  -7.396  1.00  0.67           C  
ATOM   1706  CD1 LEU A 104      14.036   6.324  -6.612  1.00  0.67           C  
ATOM   1707  CD2 LEU A 104      12.220   4.639  -6.506  1.00  0.67           C  
ATOM   1708  H   LEU A 104      10.662   8.375  -9.050  1.00  0.67           H  
ATOM   1709  HA  LEU A 104      13.418   8.030  -8.703  1.00  0.67           H  
ATOM   1710 1HB  LEU A 104      11.549   7.085  -7.285  1.00  0.67           H  
ATOM   1711 2HB  LEU A 104      11.265   5.889  -8.543  1.00  0.67           H  
ATOM   1712  HG  LEU A 104      13.523   4.942  -8.148  1.00  0.67           H  
ATOM   1713 1HD1 LEU A 104      14.725   5.637  -6.121  1.00  0.67           H  
ATOM   1714 2HD1 LEU A 104      14.592   6.978  -7.284  1.00  0.67           H  
ATOM   1715 3HD1 LEU A 104      13.535   6.920  -5.871  1.00  0.67           H  
ATOM   1716 1HD2 LEU A 104      12.896   3.943  -6.006  1.00  0.67           H  
ATOM   1717 2HD2 LEU A 104      11.690   5.229  -5.774  1.00  0.67           H  
ATOM   1718 3HD2 LEU A 104      11.504   4.093  -7.113  1.00  0.67           H  
ATOM   1719  N   LEU A 105      12.176   6.164 -11.125  1.00  0.69           N  
ATOM   1720  CA  LEU A 105      12.476   5.260 -12.220  1.00  0.69           C  
ATOM   1721  C   LEU A 105      12.898   5.949 -13.525  1.00  0.69           C  
ATOM   1722  O   LEU A 105      13.775   5.443 -14.231  1.00  0.69           O  
ATOM   1723  CB  LEU A 105      11.207   4.469 -12.533  1.00  0.69           C  
ATOM   1724  CG  LEU A 105      10.619   3.635 -11.388  1.00  0.69           C  
ATOM   1725  CD1 LEU A 105       9.342   3.081 -11.869  1.00  0.69           C  
ATOM   1726  CD2 LEU A 105      11.565   2.584 -10.948  1.00  0.69           C  
ATOM   1727  H   LEU A 105      11.205   6.441 -10.969  1.00  0.69           H  
ATOM   1728  HA  LEU A 105      13.273   4.591 -11.902  1.00  0.69           H  
ATOM   1729 1HB  LEU A 105      10.436   5.185 -12.822  1.00  0.69           H  
ATOM   1730 2HB  LEU A 105      11.397   3.813 -13.381  1.00  0.69           H  
ATOM   1731  HG  LEU A 105      10.420   4.261 -10.546  1.00  0.69           H  
ATOM   1732 1HD1 LEU A 105       8.868   2.491 -11.094  1.00  0.69           H  
ATOM   1733 2HD1 LEU A 105       8.681   3.900 -12.161  1.00  0.69           H  
ATOM   1734 3HD1 LEU A 105       9.564   2.467 -12.723  1.00  0.69           H  
ATOM   1735 1HD2 LEU A 105      11.120   2.012 -10.135  1.00  0.69           H  
ATOM   1736 2HD2 LEU A 105      11.796   1.919 -11.780  1.00  0.69           H  
ATOM   1737 3HD2 LEU A 105      12.472   3.070 -10.598  1.00  0.69           H  
ATOM   1738  N   GLU A 106      12.269   7.085 -13.854  1.00  0.70           N  
ATOM   1739  CA  GLU A 106      12.476   7.726 -15.151  1.00  0.70           C  
ATOM   1740  C   GLU A 106      13.216   9.077 -15.113  1.00  0.70           C  
ATOM   1741  O   GLU A 106      13.719   9.533 -16.143  1.00  0.70           O  
ATOM   1742  CB  GLU A 106      11.111   7.896 -15.824  1.00  0.70           C  
ATOM   1743  CG  GLU A 106      10.325   6.586 -15.948  1.00  0.70           C  
ATOM   1744  CD  GLU A 106      10.994   5.584 -16.838  1.00  0.70           C  
ATOM   1745  OE1 GLU A 106      11.859   5.983 -17.594  1.00  0.70           O  
ATOM   1746  OE2 GLU A 106      10.647   4.428 -16.777  1.00  0.70           O  
ATOM   1747  H   GLU A 106      11.571   7.480 -13.230  1.00  0.70           H  
ATOM   1748  HA  GLU A 106      13.071   7.051 -15.762  1.00  0.70           H  
ATOM   1749 1HB  GLU A 106      10.508   8.606 -15.257  1.00  0.70           H  
ATOM   1750 2HB  GLU A 106      11.243   8.304 -16.824  1.00  0.70           H  
ATOM   1751 1HG  GLU A 106      10.198   6.160 -14.960  1.00  0.70           H  
ATOM   1752 2HG  GLU A 106       9.335   6.805 -16.337  1.00  0.70           H  
ATOM   1753  N   GLY A 107      13.254   9.730 -13.951  1.00  0.71           N  
ATOM   1754  CA  GLY A 107      13.856  11.046 -13.801  1.00  0.71           C  
ATOM   1755  C   GLY A 107      12.815  12.152 -13.878  1.00  0.71           C  
ATOM   1756  O   GLY A 107      11.859  12.076 -14.655  1.00  0.71           O  
ATOM   1757  H   GLY A 107      12.864   9.316 -13.111  1.00  0.71           H  
ATOM   1758 1HA  GLY A 107      14.363  11.091 -12.836  1.00  0.71           H  
ATOM   1759 2HA  GLY A 107      14.613  11.193 -14.569  1.00  0.71           H  
ATOM   1760  N   ALA A 108      13.034  13.219 -13.111  1.00  0.70           N  
ATOM   1761  CA  ALA A 108      12.082  14.321 -13.077  1.00  0.70           C  
ATOM   1762  C   ALA A 108      11.875  14.939 -14.439  1.00  0.70           C  
ATOM   1763  O   ALA A 108      10.771  15.359 -14.747  1.00  0.70           O  
ATOM   1764  CB  ALA A 108      12.538  15.392 -12.111  1.00  0.70           C  
ATOM   1765  H   ALA A 108      13.848  13.244 -12.514  1.00  0.70           H  
ATOM   1766  HA  ALA A 108      11.128  13.933 -12.742  1.00  0.70           H  
ATOM   1767 1HB  ALA A 108      11.795  16.187 -12.079  1.00  0.70           H  
ATOM   1768 2HB  ALA A 108      12.645  14.959 -11.124  1.00  0.70           H  
ATOM   1769 3HB  ALA A 108      13.493  15.800 -12.440  1.00  0.70           H  
ATOM   1770  N   ASP A 109      12.912  15.001 -15.270  1.00  0.70           N  
ATOM   1771  CA  ASP A 109      12.736  15.625 -16.576  1.00  0.70           C  
ATOM   1772  C   ASP A 109      11.815  14.793 -17.467  1.00  0.70           C  
ATOM   1773  O   ASP A 109      10.997  15.328 -18.218  1.00  0.70           O  
ATOM   1774  CB  ASP A 109      14.087  15.796 -17.266  1.00  0.70           C  
ATOM   1775  CG  ASP A 109      14.966  16.854 -16.613  1.00  0.70           C  
ATOM   1776  OD1 ASP A 109      14.466  17.614 -15.816  1.00  0.70           O  
ATOM   1777  OD2 ASP A 109      16.134  16.884 -16.909  1.00  0.70           O  
ATOM   1778  H   ASP A 109      13.808  14.628 -14.993  1.00  0.70           H  
ATOM   1779  HA  ASP A 109      12.286  16.608 -16.433  1.00  0.70           H  
ATOM   1780 1HB  ASP A 109      14.620  14.846 -17.261  1.00  0.70           H  
ATOM   1781 2HB  ASP A 109      13.928  16.072 -18.309  1.00  0.70           H  
ATOM   1782  N   ALA A 110      11.963  13.469 -17.401  1.00  0.69           N  
ATOM   1783  CA  ALA A 110      11.152  12.570 -18.215  1.00  0.69           C  
ATOM   1784  C   ALA A 110       9.692  12.669 -17.840  1.00  0.69           C  
ATOM   1785  O   ALA A 110       8.804  12.595 -18.690  1.00  0.69           O  
ATOM   1786  CB  ALA A 110      11.613  11.145 -18.047  1.00  0.69           C  
ATOM   1787  H   ALA A 110      12.633  13.075 -16.753  1.00  0.69           H  
ATOM   1788  HA  ALA A 110      11.259  12.867 -19.258  1.00  0.69           H  
ATOM   1789 1HB  ALA A 110      11.012  10.496 -18.669  1.00  0.69           H  
ATOM   1790 2HB  ALA A 110      12.659  11.055 -18.331  1.00  0.69           H  
ATOM   1791 3HB  ALA A 110      11.498  10.852 -17.003  1.00  0.69           H  
ATOM   1792  N   VAL A 111       9.450  12.835 -16.548  1.00  0.68           N  
ATOM   1793  CA  VAL A 111       8.100  12.909 -16.037  1.00  0.68           C  
ATOM   1794  C   VAL A 111       7.524  14.303 -16.268  1.00  0.68           C  
ATOM   1795  O   VAL A 111       6.389  14.455 -16.704  1.00  0.68           O  
ATOM   1796  CB  VAL A 111       8.096  12.542 -14.561  1.00  0.68           C  
ATOM   1797  CG1 VAL A 111       6.729  12.687 -13.990  1.00  0.68           C  
ATOM   1798  CG2 VAL A 111       8.608  11.119 -14.419  1.00  0.68           C  
ATOM   1799  H   VAL A 111      10.240  12.863 -15.897  1.00  0.68           H  
ATOM   1800  HA  VAL A 111       7.490  12.183 -16.571  1.00  0.68           H  
ATOM   1801  HB  VAL A 111       8.756  13.225 -14.020  1.00  0.68           H  
ATOM   1802 1HG1 VAL A 111       6.775  12.427 -12.946  1.00  0.68           H  
ATOM   1803 2HG1 VAL A 111       6.392  13.694 -14.104  1.00  0.68           H  
ATOM   1804 3HG1 VAL A 111       6.045  12.018 -14.507  1.00  0.68           H  
ATOM   1805 1HG2 VAL A 111       8.626  10.853 -13.376  1.00  0.68           H  
ATOM   1806 2HG2 VAL A 111       7.952  10.446 -14.965  1.00  0.68           H  
ATOM   1807 3HG2 VAL A 111       9.613  11.045 -14.827  1.00  0.68           H  
ATOM   1808  N   ALA A 112       8.321  15.334 -15.998  1.00  0.67           N  
ATOM   1809  CA  ALA A 112       7.929  16.726 -16.182  1.00  0.67           C  
ATOM   1810  C   ALA A 112       7.547  16.991 -17.633  1.00  0.67           C  
ATOM   1811  O   ALA A 112       6.624  17.746 -17.909  1.00  0.67           O  
ATOM   1812  CB  ALA A 112       9.051  17.634 -15.746  1.00  0.67           C  
ATOM   1813  H   ALA A 112       9.251  15.161 -15.641  1.00  0.67           H  
ATOM   1814  HA  ALA A 112       7.067  16.935 -15.567  1.00  0.67           H  
ATOM   1815 1HB  ALA A 112       8.750  18.658 -15.862  1.00  0.67           H  
ATOM   1816 2HB  ALA A 112       9.284  17.440 -14.704  1.00  0.67           H  
ATOM   1817 3HB  ALA A 112       9.930  17.441 -16.357  1.00  0.67           H  
ATOM   1818  N   ALA A 113       8.218  16.308 -18.563  1.00  0.67           N  
ATOM   1819  CA  ALA A 113       7.950  16.409 -19.994  1.00  0.67           C  
ATOM   1820  C   ALA A 113       6.524  15.991 -20.369  1.00  0.67           C  
ATOM   1821  O   ALA A 113       6.022  16.371 -21.431  1.00  0.67           O  
ATOM   1822  CB  ALA A 113       8.922  15.543 -20.770  1.00  0.67           C  
ATOM   1823  H   ALA A 113       9.001  15.718 -18.279  1.00  0.67           H  
ATOM   1824  HA  ALA A 113       8.084  17.450 -20.283  1.00  0.67           H  
ATOM   1825 1HB  ALA A 113       8.738  15.651 -21.836  1.00  0.67           H  
ATOM   1826 2HB  ALA A 113       9.942  15.849 -20.542  1.00  0.67           H  
ATOM   1827 3HB  ALA A 113       8.784  14.501 -20.478  1.00  0.67           H  
ATOM   1828  N   LEU A 114       5.851  15.203 -19.530  1.00  0.66           N  
ATOM   1829  CA  LEU A 114       4.516  14.705 -19.847  1.00  0.66           C  
ATOM   1830  C   LEU A 114       3.460  15.783 -19.589  1.00  0.66           C  
ATOM   1831  O   LEU A 114       2.524  15.568 -18.816  1.00  0.66           O  
ATOM   1832  CB  LEU A 114       4.213  13.534 -18.904  1.00  0.66           C  
ATOM   1833  CG  LEU A 114       5.185  12.349 -18.918  1.00  0.66           C  
ATOM   1834  CD1 LEU A 114       4.790  11.391 -17.794  1.00  0.66           C  
ATOM   1835  CD2 LEU A 114       5.142  11.657 -20.267  1.00  0.66           C  
ATOM   1836  H   LEU A 114       6.257  14.943 -18.633  1.00  0.66           H  
ATOM   1837  HA  LEU A 114       4.485  14.395 -20.891  1.00  0.66           H  
ATOM   1838 1HB  LEU A 114       4.189  13.916 -17.886  1.00  0.66           H  
ATOM   1839 2HB  LEU A 114       3.231  13.147 -19.146  1.00  0.66           H  
ATOM   1840  HG  LEU A 114       6.197  12.705 -18.728  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 114       5.469  10.554 -17.764  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 114       4.836  11.927 -16.843  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 114       3.792  11.040 -17.965  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 114       5.837  10.815 -20.266  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 114       4.131  11.294 -20.458  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 114       5.431  12.366 -21.042  1.00  0.66           H  
ATOM   1847  N   ASP A 115       3.550  16.907 -20.305  1.00  0.65           N  
ATOM   1848  CA  ASP A 115       2.650  18.035 -20.053  1.00  0.65           C  
ATOM   1849  C   ASP A 115       1.175  17.703 -20.099  1.00  0.65           C  
ATOM   1850  O   ASP A 115       0.437  18.059 -19.183  1.00  0.65           O  
ATOM   1851  CB  ASP A 115       2.869  19.173 -21.068  1.00  0.65           C  
ATOM   1852  CG  ASP A 115       4.109  20.060 -20.852  1.00  0.65           C  
ATOM   1853  OD1 ASP A 115       4.671  20.042 -19.782  1.00  0.65           O  
ATOM   1854  OD2 ASP A 115       4.462  20.779 -21.758  1.00  0.65           O  
ATOM   1855  H   ASP A 115       4.322  16.975 -20.967  1.00  0.65           H  
ATOM   1856  HA  ASP A 115       2.874  18.417 -19.056  1.00  0.65           H  
ATOM   1857 1HB  ASP A 115       2.940  18.742 -22.066  1.00  0.65           H  
ATOM   1858 2HB  ASP A 115       1.988  19.817 -21.065  1.00  0.65           H  
ATOM   1859  N   GLU A 116       0.724  16.987 -21.122  1.00  0.64           N  
ATOM   1860  CA  GLU A 116      -0.708  16.746 -21.177  1.00  0.64           C  
ATOM   1861  C   GLU A 116      -1.172  15.919 -19.981  1.00  0.64           C  
ATOM   1862  O   GLU A 116      -2.159  16.259 -19.328  1.00  0.64           O  
ATOM   1863  CB  GLU A 116      -1.119  16.087 -22.491  1.00  0.64           C  
ATOM   1864  CG  GLU A 116      -2.627  15.926 -22.612  1.00  0.64           C  
ATOM   1865  CD  GLU A 116      -3.115  15.314 -23.904  1.00  0.64           C  
ATOM   1866  OE1 GLU A 116      -2.316  14.868 -24.690  1.00  0.64           O  
ATOM   1867  OE2 GLU A 116      -4.313  15.344 -24.113  1.00  0.64           O  
ATOM   1868  H   GLU A 116       1.350  16.663 -21.845  1.00  0.64           H  
ATOM   1869  HA  GLU A 116      -1.215  17.711 -21.121  1.00  0.64           H  
ATOM   1870 1HB  GLU A 116      -0.776  16.695 -23.326  1.00  0.64           H  
ATOM   1871 2HB  GLU A 116      -0.649  15.115 -22.580  1.00  0.64           H  
ATOM   1872 1HG  GLU A 116      -2.947  15.302 -21.792  1.00  0.64           H  
ATOM   1873 2HG  GLU A 116      -3.092  16.901 -22.482  1.00  0.64           H  
ATOM   1874  N   ALA A 117      -0.450  14.842 -19.663  1.00  0.63           N  
ATOM   1875  CA  ALA A 117      -0.863  14.011 -18.543  1.00  0.63           C  
ATOM   1876  C   ALA A 117      -0.855  14.796 -17.250  1.00  0.63           C  
ATOM   1877  O   ALA A 117      -1.777  14.687 -16.447  1.00  0.63           O  
ATOM   1878  CB  ALA A 117       0.053  12.820 -18.380  1.00  0.63           C  
ATOM   1879  H   ALA A 117       0.372  14.611 -20.199  1.00  0.63           H  
ATOM   1880  HA  ALA A 117      -1.876  13.662 -18.732  1.00  0.63           H  
ATOM   1881 1HB  ALA A 117      -0.297  12.221 -17.544  1.00  0.63           H  
ATOM   1882 2HB  ALA A 117       0.052  12.218 -19.279  1.00  0.63           H  
ATOM   1883 3HB  ALA A 117       1.062  13.171 -18.178  1.00  0.63           H  
ATOM   1884  N   LEU A 118       0.165  15.627 -17.055  1.00  0.63           N  
ATOM   1885  CA  LEU A 118       0.274  16.354 -15.805  1.00  0.63           C  
ATOM   1886  C   LEU A 118      -0.873  17.347 -15.647  1.00  0.63           C  
ATOM   1887  O   LEU A 118      -1.446  17.470 -14.558  1.00  0.63           O  
ATOM   1888  CB  LEU A 118       1.630  17.049 -15.755  1.00  0.63           C  
ATOM   1889  CG  LEU A 118       2.857  16.084 -15.678  1.00  0.63           C  
ATOM   1890  CD1 LEU A 118       4.101  16.904 -15.811  1.00  0.63           C  
ATOM   1891  CD2 LEU A 118       2.865  15.252 -14.395  1.00  0.63           C  
ATOM   1892  H   LEU A 118       0.898  15.719 -17.760  1.00  0.63           H  
ATOM   1893  HA  LEU A 118       0.225  15.641 -14.986  1.00  0.63           H  
ATOM   1894 1HB  LEU A 118       1.741  17.642 -16.668  1.00  0.63           H  
ATOM   1895 2HB  LEU A 118       1.656  17.722 -14.911  1.00  0.63           H  
ATOM   1896  HG  LEU A 118       2.814  15.400 -16.500  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 118       4.941  16.241 -15.796  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 118       4.085  17.447 -16.759  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 118       4.171  17.614 -14.989  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 118       3.733  14.590 -14.410  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 118       2.930  15.888 -13.538  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 118       1.956  14.658 -14.342  1.00  0.63           H  
ATOM   1903  N   GLU A 119      -1.273  18.007 -16.745  1.00  0.63           N  
ATOM   1904  CA  GLU A 119      -2.385  18.953 -16.667  1.00  0.63           C  
ATOM   1905  C   GLU A 119      -3.689  18.218 -16.359  1.00  0.63           C  
ATOM   1906  O   GLU A 119      -4.507  18.683 -15.555  1.00  0.63           O  
ATOM   1907  CB  GLU A 119      -2.532  19.732 -17.983  1.00  0.63           C  
ATOM   1908  CG  GLU A 119      -1.401  20.744 -18.307  1.00  0.63           C  
ATOM   1909  CD  GLU A 119      -1.297  21.901 -17.341  1.00  0.63           C  
ATOM   1910  OE1 GLU A 119      -2.286  22.548 -17.099  1.00  0.63           O  
ATOM   1911  OE2 GLU A 119      -0.213  22.141 -16.835  1.00  0.63           O  
ATOM   1912  H   GLU A 119      -0.778  17.874 -17.631  1.00  0.63           H  
ATOM   1913  HA  GLU A 119      -2.190  19.654 -15.864  1.00  0.63           H  
ATOM   1914 1HB  GLU A 119      -2.573  19.017 -18.811  1.00  0.63           H  
ATOM   1915 2HB  GLU A 119      -3.477  20.274 -17.977  1.00  0.63           H  
ATOM   1916 1HG  GLU A 119      -0.455  20.213 -18.295  1.00  0.63           H  
ATOM   1917 2HG  GLU A 119      -1.552  21.127 -19.314  1.00  0.63           H  
ATOM   1918  N   LEU A 120      -3.854  17.034 -16.947  1.00  0.64           N  
ATOM   1919  CA  LEU A 120      -5.042  16.235 -16.712  1.00  0.64           C  
ATOM   1920  C   LEU A 120      -5.102  15.798 -15.256  1.00  0.64           C  
ATOM   1921  O   LEU A 120      -6.167  15.803 -14.631  1.00  0.64           O  
ATOM   1922  CB  LEU A 120      -5.017  15.054 -17.661  1.00  0.64           C  
ATOM   1923  CG  LEU A 120      -5.220  15.428 -19.113  1.00  0.64           C  
ATOM   1924  CD1 LEU A 120      -4.922  14.257 -19.969  1.00  0.64           C  
ATOM   1925  CD2 LEU A 120      -6.640  15.871 -19.299  1.00  0.64           C  
ATOM   1926  H   LEU A 120      -3.148  16.698 -17.608  1.00  0.64           H  
ATOM   1927  HA  LEU A 120      -5.918  16.842 -16.929  1.00  0.64           H  
ATOM   1928 1HB  LEU A 120      -4.059  14.553 -17.575  1.00  0.64           H  
ATOM   1929 2HB  LEU A 120      -5.809  14.359 -17.382  1.00  0.64           H  
ATOM   1930  HG  LEU A 120      -4.556  16.240 -19.386  1.00  0.64           H  
ATOM   1931 1HD1 LEU A 120      -5.079  14.523 -21.012  1.00  0.64           H  
ATOM   1932 2HD1 LEU A 120      -3.895  13.952 -19.825  1.00  0.64           H  
ATOM   1933 3HD1 LEU A 120      -5.574  13.464 -19.696  1.00  0.64           H  
ATOM   1934 1HD2 LEU A 120      -6.796  16.146 -20.339  1.00  0.64           H  
ATOM   1935 2HD2 LEU A 120      -7.312  15.060 -19.033  1.00  0.64           H  
ATOM   1936 3HD2 LEU A 120      -6.841  16.731 -18.662  1.00  0.64           H  
ATOM   1937  N   ILE A 121      -3.942  15.467 -14.692  1.00  0.65           N  
ATOM   1938  CA  ILE A 121      -3.862  15.070 -13.298  1.00  0.65           C  
ATOM   1939  C   ILE A 121      -4.241  16.246 -12.386  1.00  0.65           C  
ATOM   1940  O   ILE A 121      -5.067  16.101 -11.483  1.00  0.65           O  
ATOM   1941  CB  ILE A 121      -2.464  14.506 -12.980  1.00  0.65           C  
ATOM   1942  CG1 ILE A 121      -2.271  13.175 -13.726  1.00  0.65           C  
ATOM   1943  CG2 ILE A 121      -2.343  14.270 -11.581  1.00  0.65           C  
ATOM   1944  CD1 ILE A 121      -0.849  12.656 -13.749  1.00  0.65           C  
ATOM   1945  H   ILE A 121      -3.095  15.460 -15.261  1.00  0.65           H  
ATOM   1946  HA  ILE A 121      -4.582  14.271 -13.132  1.00  0.65           H  
ATOM   1947  HB  ILE A 121      -1.700  15.205 -13.313  1.00  0.65           H  
ATOM   1948 1HG1 ILE A 121      -2.900  12.423 -13.254  1.00  0.65           H  
ATOM   1949 2HG1 ILE A 121      -2.607  13.308 -14.728  1.00  0.65           H  
ATOM   1950 1HG2 ILE A 121      -1.365  13.861 -11.383  1.00  0.65           H  
ATOM   1951 2HG2 ILE A 121      -2.477  15.198 -11.026  1.00  0.65           H  
ATOM   1952 3HG2 ILE A 121      -3.109  13.556 -11.314  1.00  0.65           H  
ATOM   1953 1HD1 ILE A 121      -0.816  11.716 -14.299  1.00  0.65           H  
ATOM   1954 2HD1 ILE A 121      -0.211  13.383 -14.241  1.00  0.65           H  
ATOM   1955 3HD1 ILE A 121      -0.503  12.495 -12.729  1.00  0.65           H  
ATOM   1956  N   LYS A 122      -3.701  17.439 -12.661  1.00  0.66           N  
ATOM   1957  CA  LYS A 122      -4.021  18.632 -11.864  1.00  0.66           C  
ATOM   1958  C   LYS A 122      -5.501  18.989 -11.894  1.00  0.66           C  
ATOM   1959  O   LYS A 122      -6.060  19.439 -10.890  1.00  0.66           O  
ATOM   1960  CB  LYS A 122      -3.219  19.841 -12.334  1.00  0.66           C  
ATOM   1961  CG  LYS A 122      -1.802  19.776 -11.970  1.00  0.66           C  
ATOM   1962  CD  LYS A 122      -1.064  21.073 -12.257  1.00  0.66           C  
ATOM   1963  CE  LYS A 122      -0.903  21.286 -13.741  1.00  0.66           C  
ATOM   1964  NZ  LYS A 122      -0.150  22.532 -14.070  1.00  0.66           N  
ATOM   1965  H   LYS A 122      -3.026  17.512 -13.424  1.00  0.66           H  
ATOM   1966  HA  LYS A 122      -3.750  18.426 -10.829  1.00  0.66           H  
ATOM   1967 1HB  LYS A 122      -3.286  19.919 -13.423  1.00  0.66           H  
ATOM   1968 2HB  LYS A 122      -3.642  20.750 -11.910  1.00  0.66           H  
ATOM   1969 1HG  LYS A 122      -1.748  19.581 -10.910  1.00  0.66           H  
ATOM   1970 2HG  LYS A 122      -1.375  18.953 -12.511  1.00  0.66           H  
ATOM   1971 1HD  LYS A 122      -1.607  21.913 -11.825  1.00  0.66           H  
ATOM   1972 2HD  LYS A 122      -0.077  21.026 -11.804  1.00  0.66           H  
ATOM   1973 1HE  LYS A 122      -0.372  20.431 -14.164  1.00  0.66           H  
ATOM   1974 2HE  LYS A 122      -1.891  21.348 -14.197  1.00  0.66           H  
ATOM   1975 1HZ  LYS A 122      -0.097  22.583 -15.097  1.00  0.66           H  
ATOM   1976 2HZ  LYS A 122      -0.635  23.338 -13.716  1.00  0.66           H  
ATOM   1977 3HZ  LYS A 122       0.777  22.494 -13.685  1.00  0.66           H  
ATOM   1978  N   ASN A 123      -6.149  18.739 -13.029  1.00  0.67           N  
ATOM   1979  CA  ASN A 123      -7.562  19.044 -13.200  1.00  0.67           C  
ATOM   1980  C   ASN A 123      -8.458  17.859 -12.840  1.00  0.67           C  
ATOM   1981  O   ASN A 123      -9.667  17.891 -13.080  1.00  0.67           O  
ATOM   1982  CB  ASN A 123      -7.822  19.488 -14.624  1.00  0.67           C  
ATOM   1983  CG  ASN A 123      -7.241  20.846 -14.912  1.00  0.67           C  
ATOM   1984  OD1 ASN A 123      -7.285  21.750 -14.066  1.00  0.67           O  
ATOM   1985  ND2 ASN A 123      -6.694  21.011 -16.087  1.00  0.67           N  
ATOM   1986  H   ASN A 123      -5.624  18.385 -13.831  1.00  0.67           H  
ATOM   1987  HA  ASN A 123      -7.821  19.860 -12.526  1.00  0.67           H  
ATOM   1988 1HB  ASN A 123      -7.374  18.760 -15.310  1.00  0.67           H  
ATOM   1989 2HB  ASN A 123      -8.893  19.507 -14.814  1.00  0.67           H  
ATOM   1990 1HD2 ASN A 123      -6.287  21.892 -16.332  1.00  0.67           H  
ATOM   1991 2HD2 ASN A 123      -6.671  20.253 -16.738  1.00  0.67           H  
ATOM   1992  N   LYS A 124      -7.855  16.817 -12.266  1.00  0.67           N  
ATOM   1993  CA  LYS A 124      -8.502  15.589 -11.826  1.00  0.67           C  
ATOM   1994  C   LYS A 124      -9.146  14.765 -12.940  1.00  0.67           C  
ATOM   1995  O   LYS A 124      -9.968  13.883 -12.670  1.00  0.67           O  
ATOM   1996  CB  LYS A 124      -9.553  15.902 -10.757  1.00  0.67           C  
ATOM   1997  CG  LYS A 124      -9.041  16.732  -9.570  1.00  0.67           C  
ATOM   1998  CD  LYS A 124      -7.996  15.986  -8.763  1.00  0.67           C  
ATOM   1999  CE  LYS A 124      -7.552  16.808  -7.554  1.00  0.67           C  
ATOM   2000  NZ  LYS A 124      -6.547  16.095  -6.757  1.00  0.67           N  
ATOM   2001  H   LYS A 124      -6.851  16.860 -12.096  1.00  0.67           H  
ATOM   2002  HA  LYS A 124      -7.731  14.965 -11.370  1.00  0.67           H  
ATOM   2003 1HB  LYS A 124     -10.396  16.427 -11.202  1.00  0.67           H  
ATOM   2004 2HB  LYS A 124      -9.937  14.965 -10.357  1.00  0.67           H  
ATOM   2005 1HG  LYS A 124      -8.596  17.660  -9.932  1.00  0.67           H  
ATOM   2006 2HG  LYS A 124      -9.877  16.985  -8.920  1.00  0.67           H  
ATOM   2007 1HD  LYS A 124      -8.398  15.031  -8.424  1.00  0.67           H  
ATOM   2008 2HD  LYS A 124      -7.123  15.794  -9.397  1.00  0.67           H  
ATOM   2009 1HE  LYS A 124      -7.119  17.747  -7.903  1.00  0.67           H  
ATOM   2010 2HE  LYS A 124      -8.413  17.026  -6.925  1.00  0.67           H  
ATOM   2011 1HZ  LYS A 124      -6.236  16.653  -5.944  1.00  0.67           H  
ATOM   2012 2HZ  LYS A 124      -6.933  15.230  -6.426  1.00  0.67           H  
ATOM   2013 3HZ  LYS A 124      -5.751  15.906  -7.339  1.00  0.67           H  
ATOM   2014  N   ASP A 125      -8.737  14.963 -14.195  1.00  0.67           N  
ATOM   2015  CA  ASP A 125      -9.276  14.120 -15.247  1.00  0.67           C  
ATOM   2016  C   ASP A 125      -8.394  12.920 -15.348  1.00  0.67           C  
ATOM   2017  O   ASP A 125      -7.608  12.761 -16.283  1.00  0.67           O  
ATOM   2018  CB  ASP A 125      -9.360  14.834 -16.583  1.00  0.67           C  
ATOM   2019  CG  ASP A 125     -10.032  13.956 -17.675  1.00  0.67           C  
ATOM   2020  OD1 ASP A 125     -10.158  12.740 -17.478  1.00  0.67           O  
ATOM   2021  OD2 ASP A 125     -10.385  14.494 -18.695  1.00  0.67           O  
ATOM   2022  H   ASP A 125      -8.019  15.652 -14.402  1.00  0.67           H  
ATOM   2023  HA  ASP A 125     -10.278  13.794 -14.969  1.00  0.67           H  
ATOM   2024 1HB  ASP A 125      -9.927  15.759 -16.466  1.00  0.67           H  
ATOM   2025 2HB  ASP A 125      -8.355  15.105 -16.899  1.00  0.67           H  
ATOM   2026  N   LEU A 126      -8.587  12.045 -14.394  1.00  0.66           N  
ATOM   2027  CA  LEU A 126      -7.721  10.918 -14.228  1.00  0.66           C  
ATOM   2028  C   LEU A 126      -7.938   9.859 -15.289  1.00  0.66           C  
ATOM   2029  O   LEU A 126      -7.005   9.147 -15.658  1.00  0.66           O  
ATOM   2030  CB  LEU A 126      -7.916  10.381 -12.829  1.00  0.66           C  
ATOM   2031  CG  LEU A 126      -7.473  11.377 -11.719  1.00  0.66           C  
ATOM   2032  CD1 LEU A 126      -7.782  10.790 -10.381  1.00  0.66           C  
ATOM   2033  CD2 LEU A 126      -5.983  11.698 -11.859  1.00  0.66           C  
ATOM   2034  H   LEU A 126      -9.302  12.276 -13.702  1.00  0.66           H  
ATOM   2035  HA  LEU A 126      -6.697  11.274 -14.307  1.00  0.66           H  
ATOM   2036 1HB  LEU A 126      -8.967  10.135 -12.679  1.00  0.66           H  
ATOM   2037 2HB  LEU A 126      -7.340   9.500 -12.732  1.00  0.66           H  
ATOM   2038  HG  LEU A 126      -8.041  12.295 -11.817  1.00  0.66           H  
ATOM   2039 1HD1 LEU A 126      -7.492  11.489  -9.598  1.00  0.66           H  
ATOM   2040 2HD1 LEU A 126      -8.849  10.585 -10.307  1.00  0.66           H  
ATOM   2041 3HD1 LEU A 126      -7.228   9.862 -10.269  1.00  0.66           H  
ATOM   2042 1HD2 LEU A 126      -5.685  12.407 -11.084  1.00  0.66           H  
ATOM   2043 2HD2 LEU A 126      -5.421  10.789 -11.750  1.00  0.66           H  
ATOM   2044 3HD2 LEU A 126      -5.794  12.133 -12.841  1.00  0.66           H  
ATOM   2045  N   GLU A 127      -9.154   9.751 -15.814  1.00  0.66           N  
ATOM   2046  CA  GLU A 127      -9.380   8.733 -16.828  1.00  0.66           C  
ATOM   2047  C   GLU A 127      -8.601   9.098 -18.094  1.00  0.66           C  
ATOM   2048  O   GLU A 127      -7.987   8.225 -18.726  1.00  0.66           O  
ATOM   2049  CB  GLU A 127     -10.872   8.602 -17.142  1.00  0.66           C  
ATOM   2050  CG  GLU A 127     -11.750   8.028 -15.994  1.00  0.66           C  
ATOM   2051  CD  GLU A 127     -11.459   6.583 -15.623  1.00  0.66           C  
ATOM   2052  OE1 GLU A 127     -11.446   5.757 -16.507  1.00  0.66           O  
ATOM   2053  OE2 GLU A 127     -11.263   6.311 -14.448  1.00  0.66           O  
ATOM   2054  H   GLU A 127      -9.898  10.370 -15.520  1.00  0.66           H  
ATOM   2055  HA  GLU A 127      -9.007   7.777 -16.457  1.00  0.66           H  
ATOM   2056 1HB  GLU A 127     -11.268   9.587 -17.401  1.00  0.66           H  
ATOM   2057 2HB  GLU A 127     -11.001   7.961 -18.013  1.00  0.66           H  
ATOM   2058 1HG  GLU A 127     -11.598   8.647 -15.109  1.00  0.66           H  
ATOM   2059 2HG  GLU A 127     -12.797   8.114 -16.282  1.00  0.66           H  
ATOM   2060  N   LYS A 128      -8.561  10.399 -18.439  1.00  0.65           N  
ATOM   2061  CA  LYS A 128      -7.829  10.772 -19.635  1.00  0.65           C  
ATOM   2062  C   LYS A 128      -6.348  10.802 -19.316  1.00  0.65           C  
ATOM   2063  O   LYS A 128      -5.526  10.463 -20.165  1.00  0.65           O  
ATOM   2064  CB  LYS A 128      -8.278  12.098 -20.231  1.00  0.65           C  
ATOM   2065  CG  LYS A 128      -7.618  12.358 -21.591  1.00  0.65           C  
ATOM   2066  CD  LYS A 128      -8.128  13.602 -22.279  1.00  0.65           C  
ATOM   2067  CE  LYS A 128      -7.398  13.792 -23.608  1.00  0.65           C  
ATOM   2068  NZ  LYS A 128      -7.834  15.017 -24.328  1.00  0.65           N  
ATOM   2069  H   LYS A 128      -9.074  11.126 -17.916  1.00  0.65           H  
ATOM   2070  HA  LYS A 128      -7.988  10.005 -20.393  1.00  0.65           H  
ATOM   2071 1HB  LYS A 128      -9.363  12.110 -20.345  1.00  0.65           H  
ATOM   2072 2HB  LYS A 128      -8.018  12.903 -19.552  1.00  0.65           H  
ATOM   2073 1HG  LYS A 128      -6.551  12.431 -21.475  1.00  0.65           H  
ATOM   2074 2HG  LYS A 128      -7.820  11.502 -22.239  1.00  0.65           H  
ATOM   2075 1HD  LYS A 128      -9.200  13.510 -22.458  1.00  0.65           H  
ATOM   2076 2HD  LYS A 128      -7.957  14.465 -21.645  1.00  0.65           H  
ATOM   2077 1HE  LYS A 128      -6.327  13.863 -23.411  1.00  0.65           H  
ATOM   2078 2HE  LYS A 128      -7.584  12.926 -24.242  1.00  0.65           H  
ATOM   2079 1HZ  LYS A 128      -7.310  15.094 -25.191  1.00  0.65           H  
ATOM   2080 2HZ  LYS A 128      -8.820  14.965 -24.531  1.00  0.65           H  
ATOM   2081 3HZ  LYS A 128      -7.647  15.825 -23.752  1.00  0.65           H  
ATOM   2082  N   ALA A 129      -5.979  11.192 -18.088  1.00  0.64           N  
ATOM   2083  CA  ALA A 129      -4.560  11.232 -17.762  1.00  0.64           C  
ATOM   2084  C   ALA A 129      -3.951   9.867 -17.996  1.00  0.64           C  
ATOM   2085  O   ALA A 129      -2.870   9.766 -18.571  1.00  0.64           O  
ATOM   2086  CB  ALA A 129      -4.339  11.625 -16.321  1.00  0.64           C  
ATOM   2087  H   ALA A 129      -6.672  11.498 -17.403  1.00  0.64           H  
ATOM   2088  HA  ALA A 129      -4.072  11.949 -18.416  1.00  0.64           H  
ATOM   2089 1HB  ALA A 129      -3.272  11.639 -16.128  1.00  0.64           H  
ATOM   2090 2HB  ALA A 129      -4.763  12.603 -16.125  1.00  0.64           H  
ATOM   2091 3HB  ALA A 129      -4.812  10.894 -15.675  1.00  0.64           H  
ATOM   2092  N   VAL A 130      -4.680   8.811 -17.628  1.00  0.64           N  
ATOM   2093  CA  VAL A 130      -4.213   7.459 -17.868  1.00  0.64           C  
ATOM   2094  C   VAL A 130      -4.084   7.141 -19.334  1.00  0.64           C  
ATOM   2095  O   VAL A 130      -3.062   6.603 -19.760  1.00  0.64           O  
ATOM   2096  CB  VAL A 130      -5.147   6.455 -17.221  1.00  0.64           C  
ATOM   2097  CG1 VAL A 130      -4.812   5.051 -17.670  1.00  0.64           C  
ATOM   2098  CG2 VAL A 130      -4.982   6.556 -15.768  1.00  0.64           C  
ATOM   2099  H   VAL A 130      -5.567   8.953 -17.139  1.00  0.64           H  
ATOM   2100  HA  VAL A 130      -3.234   7.355 -17.405  1.00  0.64           H  
ATOM   2101  HB  VAL A 130      -6.183   6.673 -17.499  1.00  0.64           H  
ATOM   2102 1HG1 VAL A 130      -5.484   4.345 -17.183  1.00  0.64           H  
ATOM   2103 2HG1 VAL A 130      -4.937   4.986 -18.748  1.00  0.64           H  
ATOM   2104 3HG1 VAL A 130      -3.808   4.811 -17.423  1.00  0.64           H  
ATOM   2105 1HG2 VAL A 130      -5.629   5.849 -15.339  1.00  0.64           H  
ATOM   2106 2HG2 VAL A 130      -3.967   6.341 -15.485  1.00  0.64           H  
ATOM   2107 3HG2 VAL A 130      -5.232   7.550 -15.429  1.00  0.64           H  
ATOM   2108  N   GLU A 131      -5.093   7.488 -20.129  1.00  0.65           N  
ATOM   2109  CA  GLU A 131      -4.976   7.213 -21.550  1.00  0.65           C  
ATOM   2110  C   GLU A 131      -3.721   7.878 -22.114  1.00  0.65           C  
ATOM   2111  O   GLU A 131      -2.984   7.279 -22.895  1.00  0.65           O  
ATOM   2112  CB  GLU A 131      -6.211   7.695 -22.311  1.00  0.65           C  
ATOM   2113  CG  GLU A 131      -6.156   7.380 -23.801  1.00  0.65           C  
ATOM   2114  CD  GLU A 131      -7.392   7.753 -24.593  1.00  0.65           C  
ATOM   2115  OE1 GLU A 131      -8.345   8.227 -24.027  1.00  0.65           O  
ATOM   2116  OE2 GLU A 131      -7.356   7.568 -25.796  1.00  0.65           O  
ATOM   2117  H   GLU A 131      -5.938   7.920 -19.743  1.00  0.65           H  
ATOM   2118  HA  GLU A 131      -4.882   6.136 -21.686  1.00  0.65           H  
ATOM   2119 1HB  GLU A 131      -7.106   7.238 -21.888  1.00  0.65           H  
ATOM   2120 2HB  GLU A 131      -6.309   8.777 -22.195  1.00  0.65           H  
ATOM   2121 1HG  GLU A 131      -5.301   7.912 -24.221  1.00  0.65           H  
ATOM   2122 2HG  GLU A 131      -5.973   6.314 -23.913  1.00  0.65           H  
ATOM   2123  N   VAL A 132      -3.456   9.108 -21.685  1.00  0.66           N  
ATOM   2124  CA  VAL A 132      -2.283   9.829 -22.150  1.00  0.66           C  
ATOM   2125  C   VAL A 132      -0.978   9.203 -21.650  1.00  0.66           C  
ATOM   2126  O   VAL A 132      -0.059   8.977 -22.439  1.00  0.66           O  
ATOM   2127  CB  VAL A 132      -2.366  11.295 -21.725  1.00  0.66           C  
ATOM   2128  CG1 VAL A 132      -1.087  12.012 -22.044  1.00  0.66           C  
ATOM   2129  CG2 VAL A 132      -3.526  11.954 -22.447  1.00  0.66           C  
ATOM   2130  H   VAL A 132      -4.104   9.556 -21.036  1.00  0.66           H  
ATOM   2131  HA  VAL A 132      -2.283   9.797 -23.239  1.00  0.66           H  
ATOM   2132  HB  VAL A 132      -2.524  11.346 -20.647  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 132      -1.179  13.039 -21.725  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 132      -0.260  11.537 -21.523  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 132      -0.908  11.980 -23.119  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 132      -3.597  12.983 -22.145  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 132      -3.361  11.907 -23.522  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 132      -4.447  11.439 -22.201  1.00  0.66           H  
ATOM   2139  N   LEU A 133      -0.905   8.841 -20.366  1.00  0.68           N  
ATOM   2140  CA  LEU A 133       0.319   8.249 -19.826  1.00  0.68           C  
ATOM   2141  C   LEU A 133       0.673   6.966 -20.539  1.00  0.68           C  
ATOM   2142  O   LEU A 133       1.839   6.732 -20.870  1.00  0.68           O  
ATOM   2143  CB  LEU A 133       0.145   7.885 -18.339  1.00  0.68           C  
ATOM   2144  CG  LEU A 133       0.059   9.045 -17.328  1.00  0.68           C  
ATOM   2145  CD1 LEU A 133      -0.357   8.501 -15.951  1.00  0.68           C  
ATOM   2146  CD2 LEU A 133       1.406   9.717 -17.247  1.00  0.68           C  
ATOM   2147  H   LEU A 133      -1.693   9.020 -19.749  1.00  0.68           H  
ATOM   2148  HA  LEU A 133       1.133   8.961 -19.944  1.00  0.68           H  
ATOM   2149 1HB  LEU A 133      -0.779   7.309 -18.244  1.00  0.68           H  
ATOM   2150 2HB  LEU A 133       0.971   7.243 -18.042  1.00  0.68           H  
ATOM   2151  HG  LEU A 133      -0.676   9.761 -17.651  1.00  0.68           H  
ATOM   2152 1HD1 LEU A 133      -0.417   9.324 -15.242  1.00  0.68           H  
ATOM   2153 2HD1 LEU A 133      -1.332   8.022 -16.027  1.00  0.68           H  
ATOM   2154 3HD1 LEU A 133       0.379   7.774 -15.606  1.00  0.68           H  
ATOM   2155 1HD2 LEU A 133       1.362  10.544 -16.537  1.00  0.68           H  
ATOM   2156 2HD2 LEU A 133       2.156   8.998 -16.918  1.00  0.68           H  
ATOM   2157 3HD2 LEU A 133       1.669  10.095 -18.235  1.00  0.68           H  
ATOM   2158  N   LEU A 134      -0.335   6.174 -20.877  1.00  0.72           N  
ATOM   2159  CA  LEU A 134      -0.093   4.882 -21.480  1.00  0.72           C  
ATOM   2160  C   LEU A 134       0.235   4.950 -22.971  1.00  0.72           C  
ATOM   2161  O   LEU A 134       0.533   3.924 -23.588  1.00  0.72           O  
ATOM   2162  CB  LEU A 134      -1.282   3.975 -21.193  1.00  0.72           C  
ATOM   2163  CG  LEU A 134      -1.444   3.710 -19.685  1.00  0.72           C  
ATOM   2164  CD1 LEU A 134      -2.665   2.859 -19.442  1.00  0.72           C  
ATOM   2165  CD2 LEU A 134      -0.167   3.084 -19.137  1.00  0.72           C  
ATOM   2166  H   LEU A 134      -1.293   6.436 -20.628  1.00  0.72           H  
ATOM   2167  HA  LEU A 134       0.760   4.444 -20.973  1.00  0.72           H  
ATOM   2168 1HB  LEU A 134      -2.192   4.467 -21.555  1.00  0.72           H  
ATOM   2169 2HB  LEU A 134      -1.153   3.028 -21.711  1.00  0.72           H  
ATOM   2170  HG  LEU A 134      -1.604   4.661 -19.177  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 134      -2.792   2.703 -18.374  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 134      -3.539   3.368 -19.842  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 134      -2.546   1.901 -19.940  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 134      -0.282   2.948 -18.083  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 134       0.021   2.125 -19.619  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 134       0.675   3.751 -19.317  1.00  0.72           H  
ATOM   2177  N   LYS A 135       0.192   6.152 -23.550  1.00  0.75           N  
ATOM   2178  CA  LYS A 135       0.565   6.358 -24.937  1.00  0.75           C  
ATOM   2179  C   LYS A 135       1.893   7.108 -25.019  1.00  0.75           C  
ATOM   2180  O   LYS A 135       2.353   7.451 -26.111  1.00  0.75           O  
ATOM   2181  CB  LYS A 135      -0.522   7.112 -25.708  1.00  0.75           C  
ATOM   2182  CG  LYS A 135      -1.834   6.351 -25.880  1.00  0.75           C  
ATOM   2183  CD  LYS A 135      -2.832   7.168 -26.690  1.00  0.75           C  
ATOM   2184  CE  LYS A 135      -4.149   6.431 -26.877  1.00  0.75           C  
ATOM   2185  NZ  LYS A 135      -5.127   7.236 -27.671  1.00  0.75           N  
ATOM   2186  H   LYS A 135      -0.066   6.978 -23.011  1.00  0.75           H  
ATOM   2187  HA  LYS A 135       0.705   5.386 -25.409  1.00  0.75           H  
ATOM   2188 1HB  LYS A 135      -0.753   8.039 -25.172  1.00  0.75           H  
ATOM   2189 2HB  LYS A 135      -0.152   7.384 -26.693  1.00  0.75           H  
ATOM   2190 1HG  LYS A 135      -1.640   5.411 -26.396  1.00  0.75           H  
ATOM   2191 2HG  LYS A 135      -2.259   6.123 -24.910  1.00  0.75           H  
ATOM   2192 1HD  LYS A 135      -3.031   8.103 -26.160  1.00  0.75           H  
ATOM   2193 2HD  LYS A 135      -2.411   7.404 -27.665  1.00  0.75           H  
ATOM   2194 1HE  LYS A 135      -3.971   5.486 -27.384  1.00  0.75           H  
ATOM   2195 2HE  LYS A 135      -4.572   6.227 -25.902  1.00  0.75           H  
ATOM   2196 1HZ  LYS A 135      -6.000   6.723 -27.761  1.00  0.75           H  
ATOM   2197 2HZ  LYS A 135      -5.303   8.121 -27.200  1.00  0.75           H  
ATOM   2198 3HZ  LYS A 135      -4.749   7.419 -28.585  1.00  0.75           H  
ATOM   2199  N   SER A 136       2.508   7.392 -23.866  1.00  0.79           N  
ATOM   2200  CA  SER A 136       3.762   8.132 -23.859  1.00  0.79           C  
ATOM   2201  C   SER A 136       4.924   7.219 -24.220  1.00  0.79           C  
ATOM   2202  O   SER A 136       4.835   6.000 -24.071  1.00  0.79           O  
ATOM   2203  CB  SER A 136       3.998   8.755 -22.494  1.00  0.79           C  
ATOM   2204  OG  SER A 136       4.239   7.770 -21.524  1.00  0.79           O  
ATOM   2205  H   SER A 136       2.113   7.095 -22.972  1.00  0.79           H  
ATOM   2206  HA  SER A 136       3.699   8.927 -24.603  1.00  0.79           H  
ATOM   2207 1HB  SER A 136       4.847   9.431 -22.547  1.00  0.79           H  
ATOM   2208 2HB  SER A 136       3.123   9.342 -22.205  1.00  0.79           H  
ATOM   2209  HG  SER A 136       3.359   7.375 -21.324  1.00  0.79           H  
ATOM   2210  N   GLU A 137       6.073   7.803 -24.543  1.00  0.83           N  
ATOM   2211  CA  GLU A 137       7.254   6.999 -24.859  1.00  0.83           C  
ATOM   2212  C   GLU A 137       7.647   6.113 -23.677  1.00  0.83           C  
ATOM   2213  O   GLU A 137       8.164   5.006 -23.852  1.00  0.83           O  
ATOM   2214  CB  GLU A 137       8.423   7.903 -25.249  1.00  0.83           C  
ATOM   2215  CG  GLU A 137       8.242   8.622 -26.585  1.00  0.83           C  
ATOM   2216  CD  GLU A 137       9.389   9.550 -26.929  1.00  0.83           C  
ATOM   2217  OE1 GLU A 137      10.240   9.753 -26.096  1.00  0.83           O  
ATOM   2218  OE2 GLU A 137       9.408  10.053 -28.029  1.00  0.83           O  
ATOM   2219  H   GLU A 137       6.115   8.808 -24.625  1.00  0.83           H  
ATOM   2220  HA  GLU A 137       7.015   6.351 -25.706  1.00  0.83           H  
ATOM   2221 1HB  GLU A 137       8.573   8.657 -24.475  1.00  0.83           H  
ATOM   2222 2HB  GLU A 137       9.334   7.310 -25.309  1.00  0.83           H  
ATOM   2223 1HG  GLU A 137       8.146   7.873 -27.373  1.00  0.83           H  
ATOM   2224 2HG  GLU A 137       7.315   9.193 -26.553  1.00  0.83           H  
ATOM   2225  N   LEU A 138       7.396   6.599 -22.465  1.00  0.87           N  
ATOM   2226  CA  LEU A 138       7.737   5.852 -21.272  1.00  0.87           C  
ATOM   2227  C   LEU A 138       6.933   4.549 -21.232  1.00  0.87           C  
ATOM   2228  O   LEU A 138       7.415   3.534 -20.723  1.00  0.87           O  
ATOM   2229  CB  LEU A 138       7.436   6.691 -20.025  1.00  0.87           C  
ATOM   2230  CG  LEU A 138       8.304   7.961 -19.852  1.00  0.87           C  
ATOM   2231  CD1 LEU A 138       7.822   8.742 -18.620  1.00  0.87           C  
ATOM   2232  CD2 LEU A 138       9.751   7.565 -19.742  1.00  0.87           C  
ATOM   2233  H   LEU A 138       6.958   7.505 -22.381  1.00  0.87           H  
ATOM   2234  HA  LEU A 138       8.798   5.609 -21.298  1.00  0.87           H  
ATOM   2235 1HB  LEU A 138       6.393   7.003 -20.062  1.00  0.87           H  
ATOM   2236 2HB  LEU A 138       7.577   6.067 -19.141  1.00  0.87           H  
ATOM   2237  HG  LEU A 138       8.177   8.608 -20.721  1.00  0.87           H  
ATOM   2238 1HD1 LEU A 138       8.415   9.653 -18.501  1.00  0.87           H  
ATOM   2239 2HD1 LEU A 138       6.782   9.002 -18.761  1.00  0.87           H  
ATOM   2240 3HD1 LEU A 138       7.924   8.126 -17.730  1.00  0.87           H  
ATOM   2241 1HD2 LEU A 138      10.371   8.447 -19.626  1.00  0.87           H  
ATOM   2242 2HD2 LEU A 138       9.870   6.931 -18.889  1.00  0.87           H  
ATOM   2243 3HD2 LEU A 138      10.052   7.026 -20.638  1.00  0.87           H  
ATOM   2244  N   ALA A 139       5.686   4.595 -21.727  1.00  0.90           N  
ATOM   2245  CA  ALA A 139       4.798   3.439 -21.752  1.00  0.90           C  
ATOM   2246  C   ALA A 139       5.285   2.439 -22.757  1.00  0.90           C  
ATOM   2247  O   ALA A 139       5.187   1.238 -22.545  1.00  0.90           O  
ATOM   2248  CB  ALA A 139       3.388   3.855 -22.068  1.00  0.90           C  
ATOM   2249  H   ALA A 139       5.356   5.444 -22.174  1.00  0.90           H  
ATOM   2250  HA  ALA A 139       4.817   2.959 -20.782  1.00  0.90           H  
ATOM   2251 1HB  ALA A 139       2.739   2.981 -22.064  1.00  0.90           H  
ATOM   2252 2HB  ALA A 139       3.063   4.559 -21.313  1.00  0.90           H  
ATOM   2253 3HB  ALA A 139       3.345   4.326 -23.046  1.00  0.90           H  
ATOM   2254  N   GLU A 140       5.802   2.927 -23.876  1.00  0.93           N  
ATOM   2255  CA  GLU A 140       6.314   1.999 -24.868  1.00  0.93           C  
ATOM   2256  C   GLU A 140       7.532   1.258 -24.312  1.00  0.93           C  
ATOM   2257  O   GLU A 140       7.705   0.059 -24.536  1.00  0.93           O  
ATOM   2258  CB  GLU A 140       6.691   2.724 -26.164  1.00  0.93           C  
ATOM   2259  CG  GLU A 140       5.510   3.271 -26.965  1.00  0.93           C  
ATOM   2260  CD  GLU A 140       5.936   3.945 -28.263  1.00  0.93           C  
ATOM   2261  OE1 GLU A 140       7.114   4.123 -28.464  1.00  0.93           O  
ATOM   2262  OE2 GLU A 140       5.079   4.257 -29.057  1.00  0.93           O  
ATOM   2263  H   GLU A 140       5.819   3.939 -24.022  1.00  0.93           H  
ATOM   2264  HA  GLU A 140       5.540   1.265 -25.090  1.00  0.93           H  
ATOM   2265 1HB  GLU A 140       7.347   3.562 -25.929  1.00  0.93           H  
ATOM   2266 2HB  GLU A 140       7.248   2.045 -26.808  1.00  0.93           H  
ATOM   2267 1HG  GLU A 140       4.826   2.456 -27.193  1.00  0.93           H  
ATOM   2268 2HG  GLU A 140       4.977   3.996 -26.341  1.00  0.93           H  
ATOM   2269  N   LYS A 141       8.370   1.989 -23.572  1.00  0.96           N  
ATOM   2270  CA  LYS A 141       9.583   1.432 -22.985  1.00  0.96           C  
ATOM   2271  C   LYS A 141       9.300   0.447 -21.829  1.00  0.96           C  
ATOM   2272  O   LYS A 141       9.873  -0.651 -21.786  1.00  0.96           O  
ATOM   2273  CB  LYS A 141      10.495   2.568 -22.518  1.00  0.96           C  
ATOM   2274  CG  LYS A 141      11.862   2.118 -22.027  1.00  0.96           C  
ATOM   2275  CD  LYS A 141      12.731   3.293 -21.630  1.00  0.96           C  
ATOM   2276  CE  LYS A 141      12.235   3.918 -20.341  1.00  0.96           C  
ATOM   2277  NZ  LYS A 141      13.160   4.947 -19.837  1.00  0.96           N  
ATOM   2278  H   LYS A 141       8.173   2.984 -23.454  1.00  0.96           H  
ATOM   2279  HA  LYS A 141      10.106   0.880 -23.764  1.00  0.96           H  
ATOM   2280 1HB  LYS A 141      10.634   3.281 -23.332  1.00  0.96           H  
ATOM   2281 2HB  LYS A 141      10.007   3.104 -21.700  1.00  0.96           H  
ATOM   2282 1HG  LYS A 141      11.754   1.469 -21.189  1.00  0.96           H  
ATOM   2283 2HG  LYS A 141      12.362   1.567 -22.820  1.00  0.96           H  
ATOM   2284 1HD  LYS A 141      13.760   2.959 -21.493  1.00  0.96           H  
ATOM   2285 2HD  LYS A 141      12.710   4.046 -22.418  1.00  0.96           H  
ATOM   2286 1HE  LYS A 141      11.260   4.377 -20.514  1.00  0.96           H  
ATOM   2287 2HE  LYS A 141      12.128   3.143 -19.581  1.00  0.96           H  
ATOM   2288 1HZ  LYS A 141      12.761   5.323 -18.969  1.00  0.96           H  
ATOM   2289 2HZ  LYS A 141      14.060   4.542 -19.647  1.00  0.96           H  
ATOM   2290 3HZ  LYS A 141      13.257   5.685 -20.509  1.00  0.96           H  
ATOM   2291  N   ARG A 142       8.447   0.854 -20.874  1.00  0.97           N  
ATOM   2292  CA  ARG A 142       8.122   0.039 -19.698  1.00  0.97           C  
ATOM   2293  C   ARG A 142       6.617  -0.023 -19.410  1.00  0.97           C  
ATOM   2294  O   ARG A 142       6.184   0.478 -18.366  1.00  0.97           O  
ATOM   2295  CB  ARG A 142       8.812   0.589 -18.454  1.00  0.97           C  
ATOM   2296  CG  ARG A 142      10.329   0.508 -18.477  1.00  0.97           C  
ATOM   2297  CD  ARG A 142      10.793  -0.916 -18.381  1.00  0.97           C  
ATOM   2298  NE  ARG A 142      12.251  -1.046 -18.365  1.00  0.97           N  
ATOM   2299  CZ  ARG A 142      13.035  -1.197 -19.465  1.00  0.97           C  
ATOM   2300  NH1 ARG A 142      12.513  -1.234 -20.678  1.00  0.97           N  
ATOM   2301  NH2 ARG A 142      14.350  -1.319 -19.328  1.00  0.97           N  
ATOM   2302  H   ARG A 142       8.008   1.770 -20.959  1.00  0.97           H  
ATOM   2303  HA  ARG A 142       8.509  -0.962 -19.860  1.00  0.97           H  
ATOM   2304 1HB  ARG A 142       8.537   1.639 -18.321  1.00  0.97           H  
ATOM   2305 2HB  ARG A 142       8.470   0.047 -17.577  1.00  0.97           H  
ATOM   2306 1HG  ARG A 142      10.696   0.935 -19.375  1.00  0.97           H  
ATOM   2307 2HG  ARG A 142      10.731   1.062 -17.628  1.00  0.97           H  
ATOM   2308 1HD  ARG A 142      10.403  -1.361 -17.466  1.00  0.97           H  
ATOM   2309 2HD  ARG A 142      10.415  -1.471 -19.240  1.00  0.97           H  
ATOM   2310  HE  ARG A 142      12.711  -1.030 -17.466  1.00  0.97           H  
ATOM   2311 1HH1 ARG A 142      11.498  -1.140 -20.836  1.00  0.97           H  
ATOM   2312 2HH1 ARG A 142      13.119  -1.353 -21.474  1.00  0.97           H  
ATOM   2313 1HH2 ARG A 142      14.779  -1.308 -18.412  1.00  0.97           H  
ATOM   2314 2HH2 ARG A 142      14.934  -1.440 -20.148  1.00  0.97           H  
ATOM   2315  N   PRO A 143       5.804  -0.669 -20.266  1.00  0.97           N  
ATOM   2316  CA  PRO A 143       4.350  -0.697 -20.181  1.00  0.97           C  
ATOM   2317  C   PRO A 143       3.786  -1.388 -18.944  1.00  0.97           C  
ATOM   2318  O   PRO A 143       2.685  -1.063 -18.498  1.00  0.97           O  
ATOM   2319  CB  PRO A 143       3.961  -1.484 -21.439  1.00  0.97           C  
ATOM   2320  CG  PRO A 143       5.186  -2.316 -21.784  1.00  0.97           C  
ATOM   2321  CD  PRO A 143       6.365  -1.470 -21.379  1.00  0.97           C  
ATOM   2322  HA  PRO A 143       3.976   0.336 -20.253  1.00  0.97           H  
ATOM   2323 1HB  PRO A 143       3.077  -2.102 -21.232  1.00  0.97           H  
ATOM   2324 2HB  PRO A 143       3.683  -0.788 -22.244  1.00  0.97           H  
ATOM   2325 1HG  PRO A 143       5.150  -3.279 -21.256  1.00  0.97           H  
ATOM   2326 2HG  PRO A 143       5.191  -2.544 -22.861  1.00  0.97           H  
ATOM   2327 1HD  PRO A 143       7.169  -2.131 -21.059  1.00  0.97           H  
ATOM   2328 2HD  PRO A 143       6.665  -0.821 -22.214  1.00  0.97           H  
ATOM   2329  N   GLU A 144       4.547  -2.298 -18.330  1.00  0.96           N  
ATOM   2330  CA  GLU A 144       4.009  -2.981 -17.153  1.00  0.96           C  
ATOM   2331  C   GLU A 144       4.028  -2.046 -15.965  1.00  0.96           C  
ATOM   2332  O   GLU A 144       3.073  -1.967 -15.192  1.00  0.96           O  
ATOM   2333  CB  GLU A 144       4.812  -4.246 -16.834  1.00  0.96           C  
ATOM   2334  CG  GLU A 144       4.671  -5.357 -17.866  1.00  0.96           C  
ATOM   2335  CD  GLU A 144       5.490  -6.585 -17.534  1.00  0.96           C  
ATOM   2336  OE1 GLU A 144       6.233  -6.545 -16.582  1.00  0.96           O  
ATOM   2337  OE2 GLU A 144       5.364  -7.563 -18.233  1.00  0.96           O  
ATOM   2338  H   GLU A 144       5.455  -2.544 -18.692  1.00  0.96           H  
ATOM   2339  HA  GLU A 144       2.975  -3.262 -17.353  1.00  0.96           H  
ATOM   2340 1HB  GLU A 144       5.870  -3.992 -16.755  1.00  0.96           H  
ATOM   2341 2HB  GLU A 144       4.497  -4.640 -15.867  1.00  0.96           H  
ATOM   2342 1HG  GLU A 144       3.621  -5.640 -17.933  1.00  0.96           H  
ATOM   2343 2HG  GLU A 144       4.977  -4.971 -18.839  1.00  0.96           H  
ATOM   2344  N   VAL A 145       5.119  -1.307 -15.851  1.00  0.92           N  
ATOM   2345  CA  VAL A 145       5.310  -0.403 -14.743  1.00  0.92           C  
ATOM   2346  C   VAL A 145       4.426   0.802 -14.940  1.00  0.92           C  
ATOM   2347  O   VAL A 145       3.759   1.254 -14.010  1.00  0.92           O  
ATOM   2348  CB  VAL A 145       6.767   0.016 -14.654  1.00  0.92           C  
ATOM   2349  CG1 VAL A 145       6.927   1.030 -13.593  1.00  0.92           C  
ATOM   2350  CG2 VAL A 145       7.622  -1.199 -14.413  1.00  0.92           C  
ATOM   2351  H   VAL A 145       5.841  -1.395 -16.550  1.00  0.92           H  
ATOM   2352  HA  VAL A 145       5.027  -0.908 -13.820  1.00  0.92           H  
ATOM   2353  HB  VAL A 145       7.060   0.483 -15.594  1.00  0.92           H  
ATOM   2354 1HG1 VAL A 145       7.948   1.317 -13.572  1.00  0.92           H  
ATOM   2355 2HG1 VAL A 145       6.308   1.881 -13.827  1.00  0.92           H  
ATOM   2356 3HG1 VAL A 145       6.636   0.615 -12.629  1.00  0.92           H  
ATOM   2357 1HG2 VAL A 145       8.665  -0.898 -14.374  1.00  0.92           H  
ATOM   2358 2HG2 VAL A 145       7.334  -1.667 -13.472  1.00  0.92           H  
ATOM   2359 3HG2 VAL A 145       7.480  -1.909 -15.229  1.00  0.92           H  
ATOM   2360  N   MET A 146       4.404   1.331 -16.165  1.00  0.88           N  
ATOM   2361  CA  MET A 146       3.560   2.476 -16.432  1.00  0.88           C  
ATOM   2362  C   MET A 146       2.096   2.138 -16.224  1.00  0.88           C  
ATOM   2363  O   MET A 146       1.336   2.980 -15.752  1.00  0.88           O  
ATOM   2364  CB  MET A 146       3.821   3.005 -17.827  1.00  0.88           C  
ATOM   2365  CG  MET A 146       5.155   3.729 -17.974  1.00  0.88           C  
ATOM   2366  SD  MET A 146       5.268   5.185 -16.953  1.00  0.88           S  
ATOM   2367  CE  MET A 146       4.044   6.253 -17.768  1.00  0.88           C  
ATOM   2368  H   MET A 146       4.974   0.938 -16.916  1.00  0.88           H  
ATOM   2369  HA  MET A 146       3.819   3.261 -15.721  1.00  0.88           H  
ATOM   2370 1HB  MET A 146       3.818   2.172 -18.529  1.00  0.88           H  
ATOM   2371 2HB  MET A 146       3.023   3.686 -18.121  1.00  0.88           H  
ATOM   2372 1HG  MET A 146       5.974   3.053 -17.718  1.00  0.88           H  
ATOM   2373 2HG  MET A 146       5.289   4.045 -18.973  1.00  0.88           H  
ATOM   2374 1HE  MET A 146       3.995   7.211 -17.252  1.00  0.88           H  
ATOM   2375 2HE  MET A 146       4.333   6.415 -18.810  1.00  0.88           H  
ATOM   2376 3HE  MET A 146       3.064   5.773 -17.741  1.00  0.88           H  
ATOM   2377  N   ARG A 147       1.680   0.902 -16.526  1.00  0.84           N  
ATOM   2378  CA  ARG A 147       0.296   0.555 -16.270  1.00  0.84           C  
ATOM   2379  C   ARG A 147       0.042   0.512 -14.769  1.00  0.84           C  
ATOM   2380  O   ARG A 147      -0.955   1.057 -14.294  1.00  0.84           O  
ATOM   2381  CB  ARG A 147      -0.083  -0.769 -16.896  1.00  0.84           C  
ATOM   2382  CG  ARG A 147      -1.540  -1.126 -16.676  1.00  0.84           C  
ATOM   2383  CD  ARG A 147      -2.413  -0.100 -17.331  1.00  0.84           C  
ATOM   2384  NE  ARG A 147      -3.839  -0.337 -17.137  1.00  0.84           N  
ATOM   2385  CZ  ARG A 147      -4.614  -1.091 -17.921  1.00  0.84           C  
ATOM   2386  NH1 ARG A 147      -4.126  -1.719 -18.974  1.00  0.84           N  
ATOM   2387  NH2 ARG A 147      -5.882  -1.182 -17.604  1.00  0.84           N  
ATOM   2388  H   ARG A 147       2.292   0.212 -16.959  1.00  0.84           H  
ATOM   2389  HA  ARG A 147      -0.346   1.314 -16.692  1.00  0.84           H  
ATOM   2390 1HB  ARG A 147       0.102  -0.732 -17.968  1.00  0.84           H  
ATOM   2391 2HB  ARG A 147       0.541  -1.565 -16.479  1.00  0.84           H  
ATOM   2392 1HG  ARG A 147      -1.752  -2.102 -17.109  1.00  0.84           H  
ATOM   2393 2HG  ARG A 147      -1.757  -1.140 -15.605  1.00  0.84           H  
ATOM   2394 1HD  ARG A 147      -2.177   0.876 -16.908  1.00  0.84           H  
ATOM   2395 2HD  ARG A 147      -2.211  -0.088 -18.399  1.00  0.84           H  
ATOM   2396  HE  ARG A 147      -4.320   0.115 -16.342  1.00  0.84           H  
ATOM   2397 1HH1 ARG A 147      -3.146  -1.636 -19.202  1.00  0.84           H  
ATOM   2398 2HH1 ARG A 147      -4.733  -2.282 -19.552  1.00  0.84           H  
ATOM   2399 1HH2 ARG A 147      -6.206  -0.663 -16.773  1.00  0.84           H  
ATOM   2400 2HH2 ARG A 147      -6.515  -1.734 -18.158  1.00  0.84           H  
ATOM   2401  N   LEU A 148       0.969  -0.063 -13.992  1.00  0.79           N  
ATOM   2402  CA  LEU A 148       0.745  -0.106 -12.551  1.00  0.79           C  
ATOM   2403  C   LEU A 148       0.660   1.291 -11.968  1.00  0.79           C  
ATOM   2404  O   LEU A 148      -0.216   1.583 -11.151  1.00  0.79           O  
ATOM   2405  CB  LEU A 148       1.889  -0.852 -11.854  1.00  0.79           C  
ATOM   2406  CG  LEU A 148       1.925  -2.332 -12.096  1.00  0.79           C  
ATOM   2407  CD1 LEU A 148       3.191  -2.934 -11.472  1.00  0.79           C  
ATOM   2408  CD2 LEU A 148       0.704  -2.897 -11.517  1.00  0.79           C  
ATOM   2409  H   LEU A 148       1.794  -0.511 -14.398  1.00  0.79           H  
ATOM   2410  HA  LEU A 148      -0.195  -0.620 -12.361  1.00  0.79           H  
ATOM   2411 1HB  LEU A 148       2.834  -0.436 -12.202  1.00  0.79           H  
ATOM   2412 2HB  LEU A 148       1.811  -0.686 -10.780  1.00  0.79           H  
ATOM   2413  HG  LEU A 148       1.940  -2.537 -13.155  1.00  0.79           H  
ATOM   2414 1HD1 LEU A 148       3.210  -4.014 -11.639  1.00  0.79           H  
ATOM   2415 2HD1 LEU A 148       4.070  -2.481 -11.932  1.00  0.79           H  
ATOM   2416 3HD1 LEU A 148       3.195  -2.740 -10.402  1.00  0.79           H  
ATOM   2417 1HD2 LEU A 148       0.678  -3.957 -11.669  1.00  0.79           H  
ATOM   2418 2HD2 LEU A 148       0.700  -2.679 -10.468  1.00  0.79           H  
ATOM   2419 3HD2 LEU A 148      -0.166  -2.449 -11.988  1.00  0.79           H  
ATOM   2420  N   ILE A 149       1.530   2.172 -12.436  1.00  0.75           N  
ATOM   2421  CA  ILE A 149       1.531   3.531 -11.951  1.00  0.75           C  
ATOM   2422  C   ILE A 149       0.286   4.267 -12.368  1.00  0.75           C  
ATOM   2423  O   ILE A 149      -0.323   4.973 -11.560  1.00  0.75           O  
ATOM   2424  CB  ILE A 149       2.769   4.271 -12.418  1.00  0.75           C  
ATOM   2425  CG1 ILE A 149       3.988   3.663 -11.711  1.00  0.75           C  
ATOM   2426  CG2 ILE A 149       2.629   5.692 -12.160  1.00  0.75           C  
ATOM   2427  CD1 ILE A 149       5.296   4.125 -12.227  1.00  0.75           C  
ATOM   2428  H   ILE A 149       2.230   1.876 -13.115  1.00  0.75           H  
ATOM   2429  HA  ILE A 149       1.550   3.510 -10.878  1.00  0.75           H  
ATOM   2430  HB  ILE A 149       2.897   4.109 -13.489  1.00  0.75           H  
ATOM   2431 1HG1 ILE A 149       3.928   3.892 -10.656  1.00  0.75           H  
ATOM   2432 2HG1 ILE A 149       3.942   2.581 -11.836  1.00  0.75           H  
ATOM   2433 1HG2 ILE A 149       3.481   6.165 -12.505  1.00  0.75           H  
ATOM   2434 2HG2 ILE A 149       1.763   6.075 -12.683  1.00  0.75           H  
ATOM   2435 3HG2 ILE A 149       2.530   5.849 -11.123  1.00  0.75           H  
ATOM   2436 1HD1 ILE A 149       6.095   3.631 -11.689  1.00  0.75           H  
ATOM   2437 2HD1 ILE A 149       5.371   3.894 -13.288  1.00  0.75           H  
ATOM   2438 3HD1 ILE A 149       5.368   5.183 -12.077  1.00  0.75           H  
ATOM   2439  N   ALA A 150      -0.103   4.120 -13.624  1.00  0.72           N  
ATOM   2440  CA  ALA A 150      -1.272   4.797 -14.127  1.00  0.72           C  
ATOM   2441  C   ALA A 150      -2.514   4.413 -13.338  1.00  0.72           C  
ATOM   2442  O   ALA A 150      -3.314   5.282 -12.988  1.00  0.72           O  
ATOM   2443  CB  ALA A 150      -1.448   4.452 -15.581  1.00  0.72           C  
ATOM   2444  H   ALA A 150       0.430   3.533 -14.261  1.00  0.72           H  
ATOM   2445  HA  ALA A 150      -1.116   5.869 -14.022  1.00  0.72           H  
ATOM   2446 1HB  ALA A 150      -2.280   4.972 -15.956  1.00  0.72           H  
ATOM   2447 2HB  ALA A 150      -0.559   4.747 -16.137  1.00  0.72           H  
ATOM   2448 3HB  ALA A 150      -1.602   3.379 -15.685  1.00  0.72           H  
ATOM   2449  N   GLU A 151      -2.642   3.129 -12.981  1.00  0.69           N  
ATOM   2450  CA  GLU A 151      -3.780   2.677 -12.190  1.00  0.69           C  
ATOM   2451  C   GLU A 151      -3.732   3.243 -10.766  1.00  0.69           C  
ATOM   2452  O   GLU A 151      -4.774   3.602 -10.198  1.00  0.69           O  
ATOM   2453  CB  GLU A 151      -3.838   1.152 -12.167  1.00  0.69           C  
ATOM   2454  CG  GLU A 151      -4.221   0.491 -13.498  1.00  0.69           C  
ATOM   2455  CD  GLU A 151      -5.629   0.819 -13.928  1.00  0.69           C  
ATOM   2456  OE1 GLU A 151      -6.393   1.229 -13.077  1.00  0.69           O  
ATOM   2457  OE2 GLU A 151      -5.943   0.655 -15.095  1.00  0.69           O  
ATOM   2458  H   GLU A 151      -1.950   2.445 -13.296  1.00  0.69           H  
ATOM   2459  HA  GLU A 151      -4.688   3.041 -12.667  1.00  0.69           H  
ATOM   2460 1HB  GLU A 151      -2.854   0.771 -11.888  1.00  0.69           H  
ATOM   2461 2HB  GLU A 151      -4.550   0.830 -11.411  1.00  0.69           H  
ATOM   2462 1HG  GLU A 151      -3.532   0.837 -14.267  1.00  0.69           H  
ATOM   2463 2HG  GLU A 151      -4.106  -0.589 -13.408  1.00  0.69           H  
ATOM   2464  N   MET A 152      -2.530   3.371 -10.183  1.00  0.66           N  
ATOM   2465  CA  MET A 152      -2.442   3.949  -8.843  1.00  0.66           C  
ATOM   2466  C   MET A 152      -2.852   5.424  -8.908  1.00  0.66           C  
ATOM   2467  O   MET A 152      -3.606   5.919  -8.064  1.00  0.66           O  
ATOM   2468  CB  MET A 152      -1.031   3.791  -8.277  1.00  0.66           C  
ATOM   2469  CG  MET A 152      -0.656   2.352  -7.930  1.00  0.66           C  
ATOM   2470  SD  MET A 152       0.907   2.182  -7.042  1.00  0.66           S  
ATOM   2471  CE  MET A 152       2.114   2.527  -8.325  1.00  0.66           C  
ATOM   2472  H   MET A 152      -1.688   3.033 -10.653  1.00  0.66           H  
ATOM   2473  HA  MET A 152      -3.142   3.432  -8.189  1.00  0.66           H  
ATOM   2474 1HB  MET A 152      -0.309   4.160  -9.003  1.00  0.66           H  
ATOM   2475 2HB  MET A 152      -0.931   4.392  -7.373  1.00  0.66           H  
ATOM   2476 1HG  MET A 152      -1.439   1.934  -7.330  1.00  0.66           H  
ATOM   2477 2HG  MET A 152      -0.600   1.767  -8.827  1.00  0.66           H  
ATOM   2478 1HE  MET A 152       3.116   2.440  -7.921  1.00  0.66           H  
ATOM   2479 2HE  MET A 152       1.991   1.815  -9.145  1.00  0.66           H  
ATOM   2480 3HE  MET A 152       1.963   3.540  -8.687  1.00  0.66           H  
ATOM   2481  N   ILE A 153      -2.449   6.107  -9.988  1.00  0.65           N  
ATOM   2482  CA  ILE A 153      -2.832   7.500 -10.193  1.00  0.65           C  
ATOM   2483  C   ILE A 153      -4.341   7.607 -10.393  1.00  0.65           C  
ATOM   2484  O   ILE A 153      -4.992   8.490  -9.844  1.00  0.65           O  
ATOM   2485  CB  ILE A 153      -2.100   8.142 -11.392  1.00  0.65           C  
ATOM   2486  CG1 ILE A 153      -0.602   8.281 -11.060  1.00  0.65           C  
ATOM   2487  CG2 ILE A 153      -2.717   9.494 -11.742  1.00  0.65           C  
ATOM   2488  CD1 ILE A 153       0.275   8.637 -12.241  1.00  0.65           C  
ATOM   2489  H   ILE A 153      -1.831   5.656 -10.663  1.00  0.65           H  
ATOM   2490  HA  ILE A 153      -2.550   8.062  -9.314  1.00  0.65           H  
ATOM   2491  HB  ILE A 153      -2.178   7.480 -12.251  1.00  0.65           H  
ATOM   2492 1HG1 ILE A 153      -0.479   9.044 -10.292  1.00  0.65           H  
ATOM   2493 2HG1 ILE A 153      -0.261   7.335 -10.665  1.00  0.65           H  
ATOM   2494 1HG2 ILE A 153      -2.194   9.921 -12.597  1.00  0.65           H  
ATOM   2495 2HG2 ILE A 153      -3.756   9.338 -11.996  1.00  0.65           H  
ATOM   2496 3HG2 ILE A 153      -2.639  10.173 -10.890  1.00  0.65           H  
ATOM   2497 1HD1 ILE A 153       1.315   8.700 -11.913  1.00  0.65           H  
ATOM   2498 2HD1 ILE A 153       0.178   7.866 -13.001  1.00  0.65           H  
ATOM   2499 3HD1 ILE A 153      -0.036   9.595 -12.652  1.00  0.65           H  
ATOM   2500  N   ARG A 154      -4.906   6.717 -11.196  1.00  0.64           N  
ATOM   2501  CA  ARG A 154      -6.330   6.760 -11.470  1.00  0.64           C  
ATOM   2502  C   ARG A 154      -7.209   6.519 -10.245  1.00  0.64           C  
ATOM   2503  O   ARG A 154      -8.176   7.254 -10.015  1.00  0.64           O  
ATOM   2504  CB  ARG A 154      -6.682   5.713 -12.507  1.00  0.64           C  
ATOM   2505  CG  ARG A 154      -8.099   5.792 -13.102  1.00  0.64           C  
ATOM   2506  CD  ARG A 154      -8.319   4.740 -14.170  1.00  0.64           C  
ATOM   2507  NE  ARG A 154      -8.395   3.402 -13.634  1.00  0.64           N  
ATOM   2508  CZ  ARG A 154      -9.496   2.848 -13.123  1.00  0.64           C  
ATOM   2509  NH1 ARG A 154     -10.652   3.501 -13.098  1.00  0.64           N  
ATOM   2510  NH2 ARG A 154      -9.388   1.627 -12.655  1.00  0.64           N  
ATOM   2511  H   ARG A 154      -4.331   6.014 -11.652  1.00  0.64           H  
ATOM   2512  HA  ARG A 154      -6.555   7.733 -11.870  1.00  0.64           H  
ATOM   2513 1HB  ARG A 154      -5.964   5.753 -13.270  1.00  0.64           H  
ATOM   2514 2HB  ARG A 154      -6.584   4.729 -12.056  1.00  0.64           H  
ATOM   2515 1HG  ARG A 154      -8.835   5.636 -12.313  1.00  0.64           H  
ATOM   2516 2HG  ARG A 154      -8.255   6.775 -13.557  1.00  0.64           H  
ATOM   2517 1HD  ARG A 154      -9.246   4.943 -14.692  1.00  0.64           H  
ATOM   2518 2HD  ARG A 154      -7.512   4.762 -14.882  1.00  0.64           H  
ATOM   2519  HE  ARG A 154      -7.548   2.818 -13.610  1.00  0.64           H  
ATOM   2520 1HH1 ARG A 154     -10.728   4.460 -13.493  1.00  0.64           H  
ATOM   2521 2HH1 ARG A 154     -11.471   3.062 -12.714  1.00  0.64           H  
ATOM   2522 1HH2 ARG A 154      -8.458   1.183 -12.710  1.00  0.64           H  
ATOM   2523 2HH2 ARG A 154     -10.180   1.149 -12.261  1.00  0.64           H  
ATOM   2524  N   THR A 155      -6.867   5.505  -9.444  1.00  0.65           N  
ATOM   2525  CA  THR A 155      -7.748   5.098  -8.356  1.00  0.65           C  
ATOM   2526  C   THR A 155      -7.382   5.568  -6.955  1.00  0.65           C  
ATOM   2527  O   THR A 155      -8.256   5.631  -6.090  1.00  0.65           O  
ATOM   2528  CB  THR A 155      -7.781   3.567  -8.284  1.00  0.65           C  
ATOM   2529  OG1 THR A 155      -6.450   3.092  -7.962  1.00  0.65           O  
ATOM   2530  CG2 THR A 155      -8.208   2.989  -9.621  1.00  0.65           C  
ATOM   2531  H   THR A 155      -6.034   4.952  -9.653  1.00  0.65           H  
ATOM   2532  HA  THR A 155      -8.746   5.467  -8.582  1.00  0.65           H  
ATOM   2533  HB  THR A 155      -8.476   3.254  -7.508  1.00  0.65           H  
ATOM   2534  HG1 THR A 155      -5.859   3.237  -8.754  1.00  0.65           H  
ATOM   2535 1HG2 THR A 155      -8.219   1.901  -9.561  1.00  0.65           H  
ATOM   2536 2HG2 THR A 155      -9.204   3.349  -9.876  1.00  0.65           H  
ATOM   2537 3HG2 THR A 155      -7.503   3.296 -10.390  1.00  0.65           H  
ATOM   2538  N   GLY A 156      -6.118   5.883  -6.697  1.00  0.66           N  
ATOM   2539  CA  GLY A 156      -5.723   6.242  -5.343  1.00  0.66           C  
ATOM   2540  C   GLY A 156      -5.465   4.996  -4.491  1.00  0.66           C  
ATOM   2541  O   GLY A 156      -5.270   5.089  -3.279  1.00  0.66           O  
ATOM   2542  H   GLY A 156      -5.394   5.846  -7.412  1.00  0.66           H  
ATOM   2543 1HA  GLY A 156      -4.814   6.842  -5.386  1.00  0.66           H  
ATOM   2544 2HA  GLY A 156      -6.492   6.859  -4.881  1.00  0.66           H  
ATOM   2545  N   THR A 157      -5.479   3.817  -5.117  1.00  0.69           N  
ATOM   2546  CA  THR A 157      -5.253   2.584  -4.387  1.00  0.69           C  
ATOM   2547  C   THR A 157      -3.958   1.960  -4.871  1.00  0.69           C  
ATOM   2548  O   THR A 157      -3.410   2.378  -5.886  1.00  0.69           O  
ATOM   2549  CB  THR A 157      -6.400   1.587  -4.630  1.00  0.69           C  
ATOM   2550  OG1 THR A 157      -6.352   1.123  -5.994  1.00  0.69           O  
ATOM   2551  CG2 THR A 157      -7.732   2.274  -4.401  1.00  0.69           C  
ATOM   2552  H   THR A 157      -5.683   3.759  -6.116  1.00  0.69           H  
ATOM   2553  HA  THR A 157      -5.164   2.796  -3.322  1.00  0.69           H  
ATOM   2554  HB  THR A 157      -6.304   0.740  -3.955  1.00  0.69           H  
ATOM   2555  HG1 THR A 157      -6.428   1.877  -6.617  1.00  0.69           H  
ATOM   2556 1HG2 THR A 157      -8.542   1.569  -4.581  1.00  0.69           H  
ATOM   2557 2HG2 THR A 157      -7.784   2.634  -3.375  1.00  0.69           H  
ATOM   2558 3HG2 THR A 157      -7.830   3.116  -5.083  1.00  0.69           H  
ATOM   2559  N   THR A 158      -3.486   0.931  -4.179  1.00  0.75           N  
ATOM   2560  CA  THR A 158      -2.289   0.231  -4.629  1.00  0.75           C  
ATOM   2561  C   THR A 158      -2.625  -1.193  -5.028  1.00  0.75           C  
ATOM   2562  O   THR A 158      -1.739  -2.018  -5.244  1.00  0.75           O  
ATOM   2563  CB  THR A 158      -1.153   0.275  -3.590  1.00  0.75           C  
ATOM   2564  OG1 THR A 158      -1.569  -0.294  -2.333  1.00  0.75           O  
ATOM   2565  CG2 THR A 158      -0.710   1.719  -3.379  1.00  0.75           C  
ATOM   2566  H   THR A 158      -3.956   0.631  -3.336  1.00  0.75           H  
ATOM   2567  HA  THR A 158      -1.909   0.729  -5.514  1.00  0.75           H  
ATOM   2568  HB  THR A 158      -0.310  -0.302  -3.973  1.00  0.75           H  
ATOM   2569  HG1 THR A 158      -1.944  -1.185  -2.482  1.00  0.75           H  
ATOM   2570 1HG2 THR A 158       0.107   1.756  -2.672  1.00  0.75           H  
ATOM   2571 2HG2 THR A 158      -0.383   2.139  -4.325  1.00  0.75           H  
ATOM   2572 3HG2 THR A 158      -1.544   2.304  -2.997  1.00  0.75           H  
ATOM   2573  N   ALA A 159      -3.921  -1.441  -5.226  1.00  0.85           N  
ATOM   2574  CA  ALA A 159      -4.437  -2.751  -5.616  1.00  0.85           C  
ATOM   2575  C   ALA A 159      -3.788  -3.219  -6.912  1.00  0.85           C  
ATOM   2576  O   ALA A 159      -3.547  -4.410  -7.122  1.00  0.85           O  
ATOM   2577  CB  ALA A 159      -5.942  -2.677  -5.787  1.00  0.85           C  
ATOM   2578  H   ALA A 159      -4.579  -0.690  -5.071  1.00  0.85           H  
ATOM   2579  HA  ALA A 159      -4.200  -3.463  -4.829  1.00  0.85           H  
ATOM   2580 1HB  ALA A 159      -6.323  -3.659  -6.060  1.00  0.85           H  
ATOM   2581 2HB  ALA A 159      -6.396  -2.357  -4.850  1.00  0.85           H  
ATOM   2582 3HB  ALA A 159      -6.185  -1.960  -6.572  1.00  0.85           H  
ATOM   2583  N   ALA A 160      -3.492  -2.272  -7.792  1.00  1.00           N  
ATOM   2584  CA  ALA A 160      -2.856  -2.592  -9.049  1.00  1.00           C  
ATOM   2585  C   ALA A 160      -1.521  -3.282  -8.817  1.00  1.00           C  
ATOM   2586  O   ALA A 160      -1.142  -4.177  -9.567  1.00  1.00           O  
ATOM   2587  CB  ALA A 160      -2.643  -1.327  -9.848  1.00  1.00           C  
ATOM   2588  H   ALA A 160      -3.714  -1.311  -7.576  1.00  1.00           H  
ATOM   2589  HA  ALA A 160      -3.505  -3.277  -9.598  1.00  1.00           H  
ATOM   2590 1HB  ALA A 160      -2.182  -1.567 -10.804  1.00  1.00           H  
ATOM   2591 2HB  ALA A 160      -3.604  -0.854 -10.016  1.00  1.00           H  
ATOM   2592 3HB  ALA A 160      -1.993  -0.643  -9.297  1.00  1.00           H  
ATOM   2593  N   ALA A 161      -0.797  -2.853  -7.774  1.00  1.22           N  
ATOM   2594  CA  ALA A 161       0.512  -3.402  -7.467  1.00  1.22           C  
ATOM   2595  C   ALA A 161       0.351  -4.714  -6.725  1.00  1.22           C  
ATOM   2596  O   ALA A 161       1.118  -5.647  -6.926  1.00  1.22           O  
ATOM   2597  CB  ALA A 161       1.315  -2.407  -6.661  1.00  1.22           C  
ATOM   2598  H   ALA A 161      -1.182  -2.162  -7.140  1.00  1.22           H  
ATOM   2599  HA  ALA A 161       1.033  -3.608  -8.399  1.00  1.22           H  
ATOM   2600 1HB  ALA A 161       2.295  -2.821  -6.459  1.00  1.22           H  
ATOM   2601 2HB  ALA A 161       1.419  -1.485  -7.233  1.00  1.22           H  
ATOM   2602 3HB  ALA A 161       0.801  -2.200  -5.722  1.00  1.22           H  
ATOM   2603  N   GLU A 162      -0.696  -4.808  -5.906  1.00  1.54           N  
ATOM   2604  CA  GLU A 162      -0.959  -6.019  -5.126  1.00  1.54           C  
ATOM   2605  C   GLU A 162      -1.177  -7.196  -6.073  1.00  1.54           C  
ATOM   2606  O   GLU A 162      -0.790  -8.330  -5.789  1.00  1.54           O  
ATOM   2607  CB  GLU A 162      -2.172  -5.818  -4.214  1.00  1.54           C  
ATOM   2608  CG  GLU A 162      -1.941  -4.808  -3.064  1.00  1.54           C  
ATOM   2609  CD  GLU A 162      -3.191  -4.486  -2.264  1.00  1.54           C  
ATOM   2610  OE1 GLU A 162      -4.246  -4.949  -2.629  1.00  1.54           O  
ATOM   2611  OE2 GLU A 162      -3.090  -3.751  -1.304  1.00  1.54           O  
ATOM   2612  H   GLU A 162      -1.293  -3.990  -5.788  1.00  1.54           H  
ATOM   2613  HA  GLU A 162      -0.102  -6.240  -4.511  1.00  1.54           H  
ATOM   2614 1HB  GLU A 162      -3.015  -5.485  -4.805  1.00  1.54           H  
ATOM   2615 2HB  GLU A 162      -2.448  -6.772  -3.770  1.00  1.54           H  
ATOM   2616 1HG  GLU A 162      -1.203  -5.224  -2.388  1.00  1.54           H  
ATOM   2617 2HG  GLU A 162      -1.528  -3.891  -3.479  1.00  1.54           H  
ATOM   2618  N   ALA A 163      -1.775  -6.895  -7.223  1.00  1.94           N  
ATOM   2619  CA  ALA A 163      -2.077  -7.859  -8.271  1.00  1.94           C  
ATOM   2620  C   ALA A 163      -0.883  -8.203  -9.190  1.00  1.94           C  
ATOM   2621  O   ALA A 163      -1.039  -9.039 -10.088  1.00  1.94           O  
ATOM   2622  CB  ALA A 163      -3.202  -7.305  -9.131  1.00  1.94           C  
ATOM   2623  H   ALA A 163      -2.096  -5.934  -7.348  1.00  1.94           H  
ATOM   2624  HA  ALA A 163      -2.405  -8.778  -7.791  1.00  1.94           H  
ATOM   2625 1HB  ALA A 163      -3.470  -8.032  -9.894  1.00  1.94           H  
ATOM   2626 2HB  ALA A 163      -4.068  -7.094  -8.503  1.00  1.94           H  
ATOM   2627 3HB  ALA A 163      -2.864  -6.380  -9.605  1.00  1.94           H  
ATOM   2628  N   LEU A 164       0.278  -7.559  -9.012  1.00  2.39           N  
ATOM   2629  CA  LEU A 164       1.416  -7.803  -9.899  1.00  2.39           C  
ATOM   2630  C   LEU A 164       2.742  -7.336  -9.292  1.00  2.39           C  
ATOM   2631  O   LEU A 164       3.329  -8.056  -8.482  1.00  2.39           O  
ATOM   2632  OXT LEU A 164       3.389  -6.488  -9.908  1.00  2.39           O  
ATOM   2633  CB  LEU A 164       1.184  -7.089 -11.242  1.00  2.39           C  
ATOM   2634  CG  LEU A 164       2.296  -7.230 -12.309  1.00  2.39           C  
ATOM   2635  CD1 LEU A 164       2.383  -8.686 -12.750  1.00  2.39           C  
ATOM   2636  CD2 LEU A 164       1.977  -6.318 -13.506  1.00  2.39           C  
ATOM   2637  H   LEU A 164       0.390  -6.894  -8.248  1.00  2.39           H  
ATOM   2638  HA  LEU A 164       1.484  -8.876 -10.077  1.00  2.39           H  
ATOM   2639 1HB  LEU A 164       0.263  -7.466 -11.682  1.00  2.39           H  
ATOM   2640 2HB  LEU A 164       1.050  -6.039 -11.033  1.00  2.39           H  
ATOM   2641  HG  LEU A 164       3.256  -6.944 -11.880  1.00  2.39           H  
ATOM   2642 1HD1 LEU A 164       3.170  -8.794 -13.499  1.00  2.39           H  
ATOM   2643 2HD1 LEU A 164       2.613  -9.314 -11.889  1.00  2.39           H  
ATOM   2644 3HD1 LEU A 164       1.429  -8.993 -13.178  1.00  2.39           H  
ATOM   2645 1HD2 LEU A 164       2.761  -6.416 -14.261  1.00  2.39           H  
ATOM   2646 2HD2 LEU A 164       1.020  -6.609 -13.936  1.00  2.39           H  
ATOM   2647 3HD2 LEU A 164       1.923  -5.289 -13.181  1.00  2.39           H  
TER    2648
ENDMDL

REMARK ID 639893 MODEL 2 5xpe-PLE-1
PFRMAT TS
TARGET 5xpe-PLE-1
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   TRP A   1       4.539  -1.186   1.614  1.00  0.94           N  
ATOM      2  CA  TRP A   1       4.001  -0.344   0.554  1.00  0.94           C  
ATOM      3  C   TRP A   1       4.521   1.098   0.581  1.00  0.94           C  
ATOM      4  O   TRP A   1       5.614   1.411   0.086  1.00  0.94           O  
ATOM      5  CB  TRP A   1       2.467  -0.349   0.520  1.00  0.94           C  
ATOM      6  CG  TRP A   1       1.912  -1.613  -0.055  1.00  0.94           C  
ATOM      7  CD1 TRP A   1       1.173  -2.550   0.584  1.00  0.94           C  
ATOM      8  CD2 TRP A   1       2.106  -2.109  -1.409  1.00  0.94           C  
ATOM      9  NE1 TRP A   1       0.874  -3.577  -0.270  1.00  0.94           N  
ATOM     10  CE2 TRP A   1       1.440  -3.322  -1.495  1.00  0.94           C  
ATOM     11  CE3 TRP A   1       2.791  -1.626  -2.528  1.00  0.94           C  
ATOM     12  CZ2 TRP A   1       1.426  -4.067  -2.661  1.00  0.94           C  
ATOM     13  CZ3 TRP A   1       2.780  -2.365  -3.699  1.00  0.94           C  
ATOM     14  CH2 TRP A   1       2.111  -3.559  -3.763  1.00  0.94           C  
ATOM     15 1H   TRP A   1       5.172  -1.847   1.161  1.00  0.94           H  
ATOM     16 2H   TRP A   1       5.056  -0.624   2.271  1.00  0.94           H  
ATOM     17 3H   TRP A   1       3.802  -1.687   2.082  1.00  0.94           H  
ATOM     18  HA  TRP A   1       4.282  -0.807  -0.374  1.00  0.94           H  
ATOM     19 1HB  TRP A   1       2.073  -0.235   1.528  1.00  0.94           H  
ATOM     20 2HB  TRP A   1       2.105   0.485  -0.075  1.00  0.94           H  
ATOM     21  HD1 TRP A   1       0.861  -2.493   1.625  1.00  0.94           H  
ATOM     22  HE1 TRP A   1       0.328  -4.404  -0.021  1.00  0.94           H  
ATOM     23  HE3 TRP A   1       3.322  -0.683  -2.475  1.00  0.94           H  
ATOM     24  HZ2 TRP A   1       0.908  -5.015  -2.729  1.00  0.94           H  
ATOM     25  HZ3 TRP A   1       3.319  -1.972  -4.563  1.00  0.94           H  
ATOM     26  HH2 TRP A   1       2.116  -4.126  -4.697  1.00  0.94           H  
ATOM     27  N   ASP A   2       3.723   1.980   1.169  1.00  0.91           N  
ATOM     28  CA  ASP A   2       3.990   3.413   1.197  1.00  0.91           C  
ATOM     29  C   ASP A   2       4.084   3.897  -0.252  1.00  0.91           C  
ATOM     30  O   ASP A   2       3.817   3.129  -1.178  1.00  0.91           O  
ATOM     31  CB  ASP A   2       5.302   3.670   2.010  1.00  0.91           C  
ATOM     32  CG  ASP A   2       5.540   5.139   2.529  1.00  0.91           C  
ATOM     33  OD1 ASP A   2       4.962   6.054   1.987  1.00  0.91           O  
ATOM     34  OD2 ASP A   2       6.270   5.312   3.464  1.00  0.91           O  
ATOM     35  H   ASP A   2       2.862   1.667   1.593  1.00  0.91           H  
ATOM     36  HA  ASP A   2       3.158   3.917   1.685  1.00  0.91           H  
ATOM     37 1HB  ASP A   2       5.320   3.006   2.873  1.00  0.91           H  
ATOM     38 2HB  ASP A   2       6.163   3.411   1.394  1.00  0.91           H  
ATOM     39  N   VAL A   3       4.559   5.108  -0.463  1.00  0.87           N  
ATOM     40  CA  VAL A   3       4.626   5.655  -1.805  1.00  0.87           C  
ATOM     41  C   VAL A   3       5.674   4.957  -2.637  1.00  0.87           C  
ATOM     42  O   VAL A   3       5.478   4.748  -3.824  1.00  0.87           O  
ATOM     43  CB  VAL A   3       4.902   7.163  -1.801  1.00  0.87           C  
ATOM     44  CG1 VAL A   3       5.096   7.650  -3.228  1.00  0.87           C  
ATOM     45  CG2 VAL A   3       3.764   7.881  -1.173  1.00  0.87           C  
ATOM     46  H   VAL A   3       4.786   5.686   0.340  1.00  0.87           H  
ATOM     47  HA  VAL A   3       3.655   5.501  -2.279  1.00  0.87           H  
ATOM     48  HB  VAL A   3       5.822   7.357  -1.247  1.00  0.87           H  
ATOM     49 1HG1 VAL A   3       5.295   8.707  -3.224  1.00  0.87           H  
ATOM     50 2HG1 VAL A   3       5.921   7.122  -3.689  1.00  0.87           H  
ATOM     51 3HG1 VAL A   3       4.202   7.470  -3.783  1.00  0.87           H  
ATOM     52 1HG2 VAL A   3       3.961   8.951  -1.161  1.00  0.87           H  
ATOM     53 2HG2 VAL A   3       2.850   7.685  -1.738  1.00  0.87           H  
ATOM     54 3HG2 VAL A   3       3.666   7.512  -0.163  1.00  0.87           H  
ATOM     55  N   GLU A   4       6.823   4.654  -2.049  1.00  0.84           N  
ATOM     56  CA  GLU A   4       7.885   4.052  -2.842  1.00  0.84           C  
ATOM     57  C   GLU A   4       7.546   2.679  -3.451  1.00  0.84           C  
ATOM     58  O   GLU A   4       7.850   2.423  -4.619  1.00  0.84           O  
ATOM     59  CB  GLU A   4       9.158   3.944  -2.000  1.00  0.84           C  
ATOM     60  CG  GLU A   4       9.819   5.278  -1.706  1.00  0.84           C  
ATOM     61  CD  GLU A   4      11.045   5.187  -0.858  1.00  0.84           C  
ATOM     62  OE1 GLU A   4      11.798   4.252  -1.012  1.00  0.84           O  
ATOM     63  OE2 GLU A   4      11.250   6.070  -0.060  1.00  0.84           O  
ATOM     64  H   GLU A   4       6.945   4.831  -1.061  1.00  0.84           H  
ATOM     65  HA  GLU A   4       8.090   4.731  -3.662  1.00  0.84           H  
ATOM     66 1HB  GLU A   4       8.911   3.481  -1.044  1.00  0.84           H  
ATOM     67 2HB  GLU A   4       9.875   3.295  -2.492  1.00  0.84           H  
ATOM     68 1HG  GLU A   4      10.119   5.705  -2.646  1.00  0.84           H  
ATOM     69 2HG  GLU A   4       9.094   5.947  -1.242  1.00  0.84           H  
ATOM     70  N   GLU A   5       6.869   1.787  -2.735  1.00  0.82           N  
ATOM     71  CA  GLU A   5       6.603   0.520  -3.401  1.00  0.82           C  
ATOM     72  C   GLU A   5       5.396   0.671  -4.317  1.00  0.82           C  
ATOM     73  O   GLU A   5       5.342   0.047  -5.380  1.00  0.82           O  
ATOM     74  CB  GLU A   5       6.405  -0.596  -2.398  1.00  0.82           C  
ATOM     75  CG  GLU A   5       7.647  -0.965  -1.575  1.00  0.82           C  
ATOM     76  CD  GLU A   5       7.384  -2.019  -0.470  1.00  0.82           C  
ATOM     77  OE1 GLU A   5       6.235  -2.377  -0.247  1.00  0.82           O  
ATOM     78  OE2 GLU A   5       8.328  -2.447   0.146  1.00  0.82           O  
ATOM     79  H   GLU A   5       6.563   1.936  -1.771  1.00  0.82           H  
ATOM     80  HA  GLU A   5       7.464   0.259  -4.014  1.00  0.82           H  
ATOM     81 1HB  GLU A   5       5.678  -0.279  -1.756  1.00  0.82           H  
ATOM     82 2HB  GLU A   5       6.039  -1.489  -2.903  1.00  0.82           H  
ATOM     83 1HG  GLU A   5       8.412  -1.346  -2.249  1.00  0.82           H  
ATOM     84 2HG  GLU A   5       8.030  -0.054  -1.113  1.00  0.82           H  
ATOM     85  N   LEU A   6       4.428   1.512  -3.927  1.00  0.82           N  
ATOM     86  CA  LEU A   6       3.256   1.707  -4.764  1.00  0.82           C  
ATOM     87  C   LEU A   6       3.660   2.377  -6.072  1.00  0.82           C  
ATOM     88  O   LEU A   6       3.193   2.008  -7.148  1.00  0.82           O  
ATOM     89  CB  LEU A   6       2.249   2.569  -4.020  1.00  0.82           C  
ATOM     90  CG  LEU A   6       1.576   1.915  -2.811  1.00  0.82           C  
ATOM     91  CD1 LEU A   6       0.802   2.940  -1.997  1.00  0.82           C  
ATOM     92  CD2 LEU A   6       0.646   0.894  -3.290  1.00  0.82           C  
ATOM     93  H   LEU A   6       4.485   2.022  -3.041  1.00  0.82           H  
ATOM     94  HA  LEU A   6       2.814   0.737  -4.984  1.00  0.82           H  
ATOM     95 1HB  LEU A   6       2.770   3.457  -3.665  1.00  0.82           H  
ATOM     96 2HB  LEU A   6       1.475   2.861  -4.718  1.00  0.82           H  
ATOM     97  HG  LEU A   6       2.331   1.465  -2.186  1.00  0.82           H  
ATOM     98 1HD1 LEU A   6       0.332   2.447  -1.148  1.00  0.82           H  
ATOM     99 2HD1 LEU A   6       1.470   3.713  -1.637  1.00  0.82           H  
ATOM    100 3HD1 LEU A   6       0.044   3.390  -2.613  1.00  0.82           H  
ATOM    101 1HD2 LEU A   6       0.174   0.415  -2.429  1.00  0.82           H  
ATOM    102 2HD2 LEU A   6      -0.112   1.361  -3.914  1.00  0.82           H  
ATOM    103 3HD2 LEU A   6       1.182   0.161  -3.874  1.00  0.82           H  
ATOM    104  N   ALA A   7       4.559   3.352  -5.991  1.00  0.83           N  
ATOM    105  CA  ALA A   7       5.031   4.027  -7.177  1.00  0.83           C  
ATOM    106  C   ALA A   7       5.769   3.060  -8.068  1.00  0.83           C  
ATOM    107  O   ALA A   7       5.574   3.085  -9.275  1.00  0.83           O  
ATOM    108  CB  ALA A   7       5.925   5.177  -6.809  1.00  0.83           C  
ATOM    109  H   ALA A   7       4.917   3.647  -5.092  1.00  0.83           H  
ATOM    110  HA  ALA A   7       4.171   4.403  -7.728  1.00  0.83           H  
ATOM    111 1HB  ALA A   7       6.261   5.659  -7.710  1.00  0.83           H  
ATOM    112 2HB  ALA A   7       5.389   5.881  -6.188  1.00  0.83           H  
ATOM    113 3HB  ALA A   7       6.734   4.804  -6.268  1.00  0.83           H  
ATOM    114  N   ARG A   8       6.597   2.178  -7.494  1.00  0.84           N  
ATOM    115  CA  ARG A   8       7.299   1.216  -8.329  1.00  0.84           C  
ATOM    116  C   ARG A   8       6.293   0.294  -9.034  1.00  0.84           C  
ATOM    117  O   ARG A   8       6.413   0.015 -10.228  1.00  0.84           O  
ATOM    118  CB  ARG A   8       8.309   0.412  -7.531  1.00  0.84           C  
ATOM    119  CG  ARG A   8       9.183  -0.483  -8.407  1.00  0.84           C  
ATOM    120  CD  ARG A   8      10.212  -1.209  -7.632  1.00  0.84           C  
ATOM    121  NE  ARG A   8      11.081  -1.987  -8.502  1.00  0.84           N  
ATOM    122  CZ  ARG A   8      10.844  -3.225  -8.951  1.00  0.84           C  
ATOM    123  NH1 ARG A   8       9.748  -3.879  -8.623  1.00  0.84           N  
ATOM    124  NH2 ARG A   8      11.749  -3.762  -9.733  1.00  0.84           N  
ATOM    125  H   ARG A   8       6.766   2.184  -6.485  1.00  0.84           H  
ATOM    126  HA  ARG A   8       7.846   1.761  -9.093  1.00  0.84           H  
ATOM    127 1HB  ARG A   8       8.953   1.089  -6.968  1.00  0.84           H  
ATOM    128 2HB  ARG A   8       7.784  -0.217  -6.809  1.00  0.84           H  
ATOM    129 1HG  ARG A   8       8.553  -1.215  -8.910  1.00  0.84           H  
ATOM    130 2HG  ARG A   8       9.690   0.130  -9.160  1.00  0.84           H  
ATOM    131 1HD  ARG A   8      10.827  -0.496  -7.084  1.00  0.84           H  
ATOM    132 2HD  ARG A   8       9.730  -1.889  -6.931  1.00  0.84           H  
ATOM    133  HE  ARG A   8      11.968  -1.566  -8.816  1.00  0.84           H  
ATOM    134 1HH1 ARG A   8       9.064  -3.445  -8.019  1.00  0.84           H  
ATOM    135 2HH1 ARG A   8       9.593  -4.812  -8.974  1.00  0.84           H  
ATOM    136 1HH2 ARG A   8      12.582  -3.191  -9.951  1.00  0.84           H  
ATOM    137 2HH2 ARG A   8      11.631  -4.690 -10.103  1.00  0.84           H  
ATOM    138  N   LEU A   9       5.249  -0.138  -8.314  1.00  0.84           N  
ATOM    139  CA  LEU A   9       4.198  -0.982  -8.898  1.00  0.84           C  
ATOM    140  C   LEU A   9       3.632  -0.318 -10.164  1.00  0.84           C  
ATOM    141  O   LEU A   9       3.461  -0.961 -11.203  1.00  0.84           O  
ATOM    142  CB  LEU A   9       3.072  -1.197  -7.862  1.00  0.84           C  
ATOM    143  CG  LEU A   9       1.845  -2.027  -8.270  1.00  0.84           C  
ATOM    144  CD1 LEU A   9       2.262  -3.453  -8.561  1.00  0.84           C  
ATOM    145  CD2 LEU A   9       0.796  -1.963  -7.133  1.00  0.84           C  
ATOM    146  H   LEU A   9       5.188   0.106  -7.324  1.00  0.84           H  
ATOM    147  HA  LEU A   9       4.630  -1.944  -9.168  1.00  0.84           H  
ATOM    148 1HB  LEU A   9       3.509  -1.656  -6.978  1.00  0.84           H  
ATOM    149 2HB  LEU A   9       2.692  -0.241  -7.574  1.00  0.84           H  
ATOM    150  HG  LEU A   9       1.411  -1.610  -9.181  1.00  0.84           H  
ATOM    151 1HD1 LEU A   9       1.379  -4.030  -8.858  1.00  0.84           H  
ATOM    152 2HD1 LEU A   9       2.993  -3.462  -9.370  1.00  0.84           H  
ATOM    153 3HD1 LEU A   9       2.700  -3.892  -7.666  1.00  0.84           H  
ATOM    154 1HD2 LEU A   9      -0.094  -2.545  -7.417  1.00  0.84           H  
ATOM    155 2HD2 LEU A   9       1.214  -2.376  -6.231  1.00  0.84           H  
ATOM    156 3HD2 LEU A   9       0.510  -0.926  -6.958  1.00  0.84           H  
ATOM    157  N   VAL A  10       3.354   0.980 -10.057  1.00  0.83           N  
ATOM    158  CA  VAL A  10       2.831   1.816 -11.134  1.00  0.83           C  
ATOM    159  C   VAL A  10       3.810   2.163 -12.272  1.00  0.83           C  
ATOM    160  O   VAL A  10       3.431   2.160 -13.447  1.00  0.83           O  
ATOM    161  CB  VAL A  10       2.321   3.128 -10.516  1.00  0.83           C  
ATOM    162  CG1 VAL A  10       1.959   4.124 -11.590  1.00  0.83           C  
ATOM    163  CG2 VAL A  10       1.097   2.821  -9.638  1.00  0.83           C  
ATOM    164  H   VAL A  10       3.506   1.417  -9.145  1.00  0.83           H  
ATOM    165  HA  VAL A  10       1.983   1.289 -11.568  1.00  0.83           H  
ATOM    166  HB  VAL A  10       3.108   3.565  -9.906  1.00  0.83           H  
ATOM    167 1HG1 VAL A  10       1.607   5.042 -11.122  1.00  0.83           H  
ATOM    168 2HG1 VAL A  10       2.832   4.343 -12.199  1.00  0.83           H  
ATOM    169 3HG1 VAL A  10       1.197   3.716 -12.204  1.00  0.83           H  
ATOM    170 1HG2 VAL A  10       0.737   3.742  -9.179  1.00  0.83           H  
ATOM    171 2HG2 VAL A  10       0.310   2.384 -10.249  1.00  0.83           H  
ATOM    172 3HG2 VAL A  10       1.378   2.115  -8.860  1.00  0.83           H  
ATOM    173  N   LEU A  11       5.042   2.516 -11.917  1.00  0.80           N  
ATOM    174  CA  LEU A  11       6.052   2.996 -12.857  1.00  0.80           C  
ATOM    175  C   LEU A  11       6.985   1.931 -13.474  1.00  0.80           C  
ATOM    176  O   LEU A  11       7.476   2.121 -14.590  1.00  0.80           O  
ATOM    177  CB  LEU A  11       6.885   4.045 -12.120  1.00  0.80           C  
ATOM    178  CG  LEU A  11       6.088   5.286 -11.612  1.00  0.80           C  
ATOM    179  CD1 LEU A  11       6.995   6.172 -10.774  1.00  0.80           C  
ATOM    180  CD2 LEU A  11       5.534   6.048 -12.792  1.00  0.80           C  
ATOM    181  H   LEU A  11       5.283   2.488 -10.933  1.00  0.80           H  
ATOM    182  HA  LEU A  11       5.526   3.485 -13.674  1.00  0.80           H  
ATOM    183 1HB  LEU A  11       7.312   3.564 -11.249  1.00  0.80           H  
ATOM    184 2HB  LEU A  11       7.694   4.381 -12.763  1.00  0.80           H  
ATOM    185  HG  LEU A  11       5.264   4.953 -10.979  1.00  0.80           H  
ATOM    186 1HD1 LEU A  11       6.433   7.028 -10.412  1.00  0.80           H  
ATOM    187 2HD1 LEU A  11       7.366   5.601  -9.930  1.00  0.80           H  
ATOM    188 3HD1 LEU A  11       7.835   6.518 -11.374  1.00  0.80           H  
ATOM    189 1HD2 LEU A  11       4.971   6.911 -12.431  1.00  0.80           H  
ATOM    190 2HD2 LEU A  11       6.354   6.388 -13.422  1.00  0.80           H  
ATOM    191 3HD2 LEU A  11       4.877   5.396 -13.368  1.00  0.80           H  
ATOM    192  N   GLY A  12       7.255   0.835 -12.762  1.00  0.76           N  
ATOM    193  CA  GLY A  12       8.191  -0.190 -13.232  1.00  0.76           C  
ATOM    194  C   GLY A  12       9.614   0.272 -12.964  1.00  0.76           C  
ATOM    195  O   GLY A  12       9.802   1.277 -12.297  1.00  0.76           O  
ATOM    196  H   GLY A  12       6.824   0.696 -11.854  1.00  0.76           H  
ATOM    197 1HA  GLY A  12       7.998  -1.126 -12.708  1.00  0.76           H  
ATOM    198 2HA  GLY A  12       8.046  -0.367 -14.296  1.00  0.76           H  
ATOM    199  N   GLU A  13      10.622  -0.442 -13.458  1.00  0.71           N  
ATOM    200  CA  GLU A  13      11.990  -0.000 -13.183  1.00  0.71           C  
ATOM    201  C   GLU A  13      12.937  -0.322 -14.324  1.00  0.71           C  
ATOM    202  O   GLU A  13      12.991  -1.460 -14.797  1.00  0.71           O  
ATOM    203  CB  GLU A  13      12.519  -0.636 -11.885  1.00  0.71           C  
ATOM    204  CG  GLU A  13      13.903  -0.133 -11.471  1.00  0.71           C  
ATOM    205  CD  GLU A  13      14.355  -0.601 -10.108  1.00  0.71           C  
ATOM    206  OE1 GLU A  13      13.789  -1.529  -9.558  1.00  0.71           O  
ATOM    207  OE2 GLU A  13      15.243   0.026  -9.580  1.00  0.71           O  
ATOM    208  H   GLU A  13      10.448  -1.267 -14.014  1.00  0.71           H  
ATOM    209  HA  GLU A  13      11.987   1.083 -13.063  1.00  0.71           H  
ATOM    210 1HB  GLU A  13      11.821  -0.458 -11.072  1.00  0.71           H  
ATOM    211 2HB  GLU A  13      12.590  -1.714 -12.017  1.00  0.71           H  
ATOM    212 1HG  GLU A  13      14.627  -0.488 -12.205  1.00  0.71           H  
ATOM    213 2HG  GLU A  13      13.916   0.950 -11.511  1.00  0.71           H  
ATOM    214  N   HIS A  14      13.729   0.673 -14.713  1.00  0.66           N  
ATOM    215  CA  HIS A  14      14.721   0.496 -15.756  1.00  0.66           C  
ATOM    216  C   HIS A  14      16.145   0.616 -15.220  1.00  0.66           C  
ATOM    217  O   HIS A  14      16.601   1.687 -14.820  1.00  0.66           O  
ATOM    218  CB  HIS A  14      14.505   1.538 -16.850  1.00  0.66           C  
ATOM    219  CG  HIS A  14      13.180   1.437 -17.538  1.00  0.66           C  
ATOM    220  ND1 HIS A  14      12.915   0.502 -18.521  1.00  0.66           N  
ATOM    221  CD2 HIS A  14      12.042   2.150 -17.380  1.00  0.66           C  
ATOM    222  CE1 HIS A  14      11.671   0.650 -18.941  1.00  0.66           C  
ATOM    223  NE2 HIS A  14      11.119   1.642 -18.265  1.00  0.66           N  
ATOM    224  H   HIS A  14      13.604   1.599 -14.302  1.00  0.66           H  
ATOM    225  HA  HIS A  14      14.615  -0.493 -16.199  1.00  0.66           H  
ATOM    226 1HB  HIS A  14      14.581   2.536 -16.416  1.00  0.66           H  
ATOM    227 2HB  HIS A  14      15.288   1.449 -17.602  1.00  0.66           H  
ATOM    228  HD2 HIS A  14      11.888   2.975 -16.679  1.00  0.66           H  
ATOM    229  HE1 HIS A  14      11.184   0.054 -19.712  1.00  0.66           H  
ATOM    230  HE2 HIS A  14      10.171   1.980 -18.374  1.00  0.66           H  
ATOM    231  N   LEU A  15      16.904  -0.465 -15.270  1.00  0.62           N  
ATOM    232  CA  LEU A  15      18.264  -0.384 -14.741  1.00  0.62           C  
ATOM    233  C   LEU A  15      19.262  -0.015 -15.830  1.00  0.62           C  
ATOM    234  O   LEU A  15      20.479  -0.081 -15.642  1.00  0.62           O  
ATOM    235  CB  LEU A  15      18.644  -1.646 -13.994  1.00  0.62           C  
ATOM    236  CG  LEU A  15      17.784  -1.885 -12.745  1.00  0.62           C  
ATOM    237  CD1 LEU A  15      18.180  -3.186 -12.094  1.00  0.62           C  
ATOM    238  CD2 LEU A  15      17.963  -0.689 -11.781  1.00  0.62           C  
ATOM    239  H   LEU A  15      16.535  -1.338 -15.624  1.00  0.62           H  
ATOM    240  HA  LEU A  15      18.284   0.406 -13.999  1.00  0.62           H  
ATOM    241 1HB  LEU A  15      18.544  -2.502 -14.658  1.00  0.62           H  
ATOM    242 2HB  LEU A  15      19.686  -1.563 -13.676  1.00  0.62           H  
ATOM    243  HG  LEU A  15      16.734  -1.960 -13.032  1.00  0.62           H  
ATOM    244 1HD1 LEU A  15      17.557  -3.347 -11.222  1.00  0.62           H  
ATOM    245 2HD1 LEU A  15      18.038  -4.004 -12.798  1.00  0.62           H  
ATOM    246 3HD1 LEU A  15      19.227  -3.138 -11.794  1.00  0.62           H  
ATOM    247 1HD2 LEU A  15      17.349  -0.840 -10.893  1.00  0.62           H  
ATOM    248 2HD2 LEU A  15      19.010  -0.606 -11.489  1.00  0.62           H  
ATOM    249 3HD2 LEU A  15      17.654   0.232 -12.275  1.00  0.62           H  
ATOM    250  N   GLU A  16      18.718   0.359 -16.979  1.00  0.61           N  
ATOM    251  CA  GLU A  16      19.488   0.870 -18.091  1.00  0.61           C  
ATOM    252  C   GLU A  16      18.745   2.039 -18.724  1.00  0.61           C  
ATOM    253  O   GLU A  16      17.515   2.062 -18.752  1.00  0.61           O  
ATOM    254  CB  GLU A  16      19.774  -0.184 -19.150  1.00  0.61           C  
ATOM    255  CG  GLU A  16      20.635  -1.350 -18.703  1.00  0.61           C  
ATOM    256  CD  GLU A  16      21.058  -2.278 -19.851  1.00  0.61           C  
ATOM    257  OE1 GLU A  16      20.696  -2.023 -20.993  1.00  0.61           O  
ATOM    258  OE2 GLU A  16      21.788  -3.222 -19.582  1.00  0.61           O  
ATOM    259  H   GLU A  16      17.715   0.340 -17.056  1.00  0.61           H  
ATOM    260  HA  GLU A  16      20.434   1.243 -17.713  1.00  0.61           H  
ATOM    261 1HB  GLU A  16      18.831  -0.596 -19.495  1.00  0.61           H  
ATOM    262 2HB  GLU A  16      20.268   0.288 -19.997  1.00  0.61           H  
ATOM    263 1HG  GLU A  16      21.507  -0.959 -18.206  1.00  0.61           H  
ATOM    264 2HG  GLU A  16      20.075  -1.932 -17.974  1.00  0.61           H  
ATOM    265  N   LEU A  17      19.494   2.970 -19.281  1.00  0.63           N  
ATOM    266  CA  LEU A  17      18.944   4.102 -20.000  1.00  0.63           C  
ATOM    267  C   LEU A  17      18.078   3.664 -21.201  1.00  0.63           C  
ATOM    268  O   LEU A  17      18.527   2.896 -22.068  1.00  0.63           O  
ATOM    269  CB  LEU A  17      20.143   4.961 -20.430  1.00  0.63           C  
ATOM    270  CG  LEU A  17      19.864   6.175 -21.166  1.00  0.63           C  
ATOM    271  CD1 LEU A  17      19.143   7.093 -20.318  1.00  0.63           C  
ATOM    272  CD2 LEU A  17      21.137   6.814 -21.633  1.00  0.63           C  
ATOM    273  H   LEU A  17      20.500   2.909 -19.164  1.00  0.63           H  
ATOM    274  HA  LEU A  17      18.322   4.674 -19.314  1.00  0.63           H  
ATOM    275 1HB  LEU A  17      20.688   5.246 -19.531  1.00  0.63           H  
ATOM    276 2HB  LEU A  17      20.804   4.349 -21.042  1.00  0.63           H  
ATOM    277  HG  LEU A  17      19.287   5.923 -21.979  1.00  0.63           H  
ATOM    278 1HD1 LEU A  17      18.923   7.978 -20.871  1.00  0.63           H  
ATOM    279 2HD1 LEU A  17      18.226   6.636 -19.991  1.00  0.63           H  
ATOM    280 3HD1 LEU A  17      19.762   7.332 -19.462  1.00  0.63           H  
ATOM    281 1HD2 LEU A  17      20.912   7.710 -22.195  1.00  0.63           H  
ATOM    282 2HD2 LEU A  17      21.719   7.069 -20.769  1.00  0.63           H  
ATOM    283 3HD2 LEU A  17      21.688   6.130 -22.260  1.00  0.63           H  
ATOM    284  N   ARG A  18      16.822   4.144 -21.216  1.00  0.69           N  
ATOM    285  CA  ARG A  18      15.813   3.821 -22.246  1.00  0.69           C  
ATOM    286  C   ARG A  18      14.935   5.009 -22.639  1.00  0.69           C  
ATOM    287  O   ARG A  18      14.756   5.935 -21.850  1.00  0.69           O  
ATOM    288  CB  ARG A  18      14.865   2.712 -21.783  1.00  0.69           C  
ATOM    289  CG  ARG A  18      15.467   1.334 -21.555  1.00  0.69           C  
ATOM    290  CD  ARG A  18      15.870   0.706 -22.848  1.00  0.69           C  
ATOM    291  NE  ARG A  18      16.332  -0.652 -22.669  1.00  0.69           N  
ATOM    292  CZ  ARG A  18      17.592  -1.006 -22.348  1.00  0.69           C  
ATOM    293  NH1 ARG A  18      18.538  -0.118 -22.172  1.00  0.69           N  
ATOM    294  NH2 ARG A  18      17.910  -2.275 -22.188  1.00  0.69           N  
ATOM    295  H   ARG A  18      16.555   4.761 -20.445  1.00  0.69           H  
ATOM    296  HA  ARG A  18      16.338   3.474 -23.136  1.00  0.69           H  
ATOM    297 1HB  ARG A  18      14.410   3.012 -20.836  1.00  0.69           H  
ATOM    298 2HB  ARG A  18      14.054   2.604 -22.505  1.00  0.69           H  
ATOM    299 1HG  ARG A  18      16.341   1.403 -20.917  1.00  0.69           H  
ATOM    300 2HG  ARG A  18      14.725   0.694 -21.074  1.00  0.69           H  
ATOM    301 1HD  ARG A  18      15.018   0.692 -23.527  1.00  0.69           H  
ATOM    302 2HD  ARG A  18      16.680   1.286 -23.290  1.00  0.69           H  
ATOM    303  HE  ARG A  18      15.656  -1.393 -22.783  1.00  0.69           H  
ATOM    304 1HH1 ARG A  18      18.368   0.896 -22.264  1.00  0.69           H  
ATOM    305 2HH1 ARG A  18      19.463  -0.472 -21.887  1.00  0.69           H  
ATOM    306 1HH2 ARG A  18      17.221  -3.000 -22.305  1.00  0.69           H  
ATOM    307 2HH2 ARG A  18      18.882  -2.498 -21.926  1.00  0.69           H  
ATOM    308  N   ARG A  19      14.364   4.987 -23.847  1.00  0.77           N  
ATOM    309  CA  ARG A  19      13.404   6.033 -24.219  1.00  0.77           C  
ATOM    310  C   ARG A  19      11.982   5.592 -23.842  1.00  0.77           C  
ATOM    311  O   ARG A  19      11.631   4.424 -24.023  1.00  0.77           O  
ATOM    312  CB  ARG A  19      13.495   6.359 -25.705  1.00  0.77           C  
ATOM    313  CG  ARG A  19      14.823   6.978 -26.110  1.00  0.77           C  
ATOM    314  CD  ARG A  19      14.964   7.265 -27.580  1.00  0.77           C  
ATOM    315  NE  ARG A  19      14.172   8.410 -28.041  1.00  0.77           N  
ATOM    316  CZ  ARG A  19      13.981   8.726 -29.340  1.00  0.77           C  
ATOM    317  NH1 ARG A  19      14.501   7.974 -30.289  1.00  0.77           N  
ATOM    318  NH2 ARG A  19      13.272   9.793 -29.661  1.00  0.77           N  
ATOM    319  H   ARG A  19      14.562   4.236 -24.494  1.00  0.77           H  
ATOM    320  HA  ARG A  19      13.644   6.935 -23.670  1.00  0.77           H  
ATOM    321 1HB  ARG A  19      13.339   5.459 -26.294  1.00  0.77           H  
ATOM    322 2HB  ARG A  19      12.713   7.061 -25.957  1.00  0.77           H  
ATOM    323 1HG  ARG A  19      14.943   7.924 -25.574  1.00  0.77           H  
ATOM    324 2HG  ARG A  19      15.611   6.301 -25.828  1.00  0.77           H  
ATOM    325 1HD  ARG A  19      16.009   7.475 -27.799  1.00  0.77           H  
ATOM    326 2HD  ARG A  19      14.651   6.389 -28.144  1.00  0.77           H  
ATOM    327  HE  ARG A  19      13.752   9.036 -27.335  1.00  0.77           H  
ATOM    328 1HH1 ARG A  19      15.045   7.158 -30.044  1.00  0.77           H  
ATOM    329 2HH1 ARG A  19      14.358   8.212 -31.260  1.00  0.77           H  
ATOM    330 1HH2 ARG A  19      12.879  10.372 -28.923  1.00  0.77           H  
ATOM    331 2HH2 ARG A  19      13.129  10.033 -30.631  1.00  0.77           H  
ATOM    332  N   ASP A  20      11.173   6.517 -23.314  1.00  0.85           N  
ATOM    333  CA  ASP A  20       9.788   6.212 -22.939  1.00  0.85           C  
ATOM    334  C   ASP A  20       8.829   6.382 -24.115  1.00  0.85           C  
ATOM    335  O   ASP A  20       9.253   6.581 -25.254  1.00  0.85           O  
ATOM    336  CB  ASP A  20       9.283   7.057 -21.753  1.00  0.85           C  
ATOM    337  CG  ASP A  20       9.043   8.565 -22.023  1.00  0.85           C  
ATOM    338  OD1 ASP A  20       9.094   9.001 -23.178  1.00  0.85           O  
ATOM    339  OD2 ASP A  20       8.723   9.264 -21.063  1.00  0.85           O  
ATOM    340  H   ASP A  20      11.546   7.451 -23.153  1.00  0.85           H  
ATOM    341  HA  ASP A  20       9.748   5.167 -22.628  1.00  0.85           H  
ATOM    342 1HB  ASP A  20       8.374   6.621 -21.350  1.00  0.85           H  
ATOM    343 2HB  ASP A  20      10.028   6.990 -20.962  1.00  0.85           H  
ATOM    344  N   GLU A  21       7.526   6.359 -23.825  1.00  0.90           N  
ATOM    345  CA  GLU A  21       6.471   6.452 -24.835  1.00  0.90           C  
ATOM    346  C   GLU A  21       6.509   7.754 -25.656  1.00  0.90           C  
ATOM    347  O   GLU A  21       6.020   7.778 -26.787  1.00  0.90           O  
ATOM    348  CB  GLU A  21       5.098   6.310 -24.162  1.00  0.90           C  
ATOM    349  CG  GLU A  21       4.808   4.909 -23.623  1.00  0.90           C  
ATOM    350  CD  GLU A  21       3.467   4.772 -22.903  1.00  0.90           C  
ATOM    351  OE1 GLU A  21       2.820   5.772 -22.636  1.00  0.90           O  
ATOM    352  OE2 GLU A  21       3.099   3.651 -22.630  1.00  0.90           O  
ATOM    353  H   GLU A  21       7.247   6.227 -22.868  1.00  0.90           H  
ATOM    354  HA  GLU A  21       6.601   5.622 -25.529  1.00  0.90           H  
ATOM    355 1HB  GLU A  21       5.027   7.016 -23.333  1.00  0.90           H  
ATOM    356 2HB  GLU A  21       4.316   6.566 -24.877  1.00  0.90           H  
ATOM    357 1HG  GLU A  21       4.829   4.207 -24.456  1.00  0.90           H  
ATOM    358 2HG  GLU A  21       5.608   4.632 -22.937  1.00  0.90           H  
ATOM    359  N   ASP A  22       7.042   8.841 -25.081  1.00  0.90           N  
ATOM    360  CA  ASP A  22       7.129  10.123 -25.768  1.00  0.90           C  
ATOM    361  C   ASP A  22       8.518  10.310 -26.385  1.00  0.90           C  
ATOM    362  O   ASP A  22       8.827  11.370 -26.936  1.00  0.90           O  
ATOM    363  CB  ASP A  22       6.810  11.285 -24.816  1.00  0.90           C  
ATOM    364  CG  ASP A  22       5.326  11.332 -24.368  1.00  0.90           C  
ATOM    365  OD1 ASP A  22       4.484  10.859 -25.096  1.00  0.90           O  
ATOM    366  OD2 ASP A  22       5.055  11.865 -23.319  1.00  0.90           O  
ATOM    367  H   ASP A  22       7.490   8.773 -24.165  1.00  0.90           H  
ATOM    368  HA  ASP A  22       6.397  10.134 -26.574  1.00  0.90           H  
ATOM    369 1HB  ASP A  22       7.435  11.183 -23.921  1.00  0.90           H  
ATOM    370 2HB  ASP A  22       7.069  12.229 -25.291  1.00  0.90           H  
ATOM    371  N   GLY A  23       9.365   9.280 -26.274  1.00  0.86           N  
ATOM    372  CA  GLY A  23      10.727   9.315 -26.784  1.00  0.86           C  
ATOM    373  C   GLY A  23      11.723   9.974 -25.823  1.00  0.86           C  
ATOM    374  O   GLY A  23      12.885  10.186 -26.187  1.00  0.86           O  
ATOM    375  H   GLY A  23       9.067   8.418 -25.819  1.00  0.86           H  
ATOM    376 1HA  GLY A  23      11.040   8.293 -26.991  1.00  0.86           H  
ATOM    377 2HA  GLY A  23      10.735   9.843 -27.735  1.00  0.86           H  
ATOM    378  N   VAL A  24      11.281  10.280 -24.602  1.00  0.79           N  
ATOM    379  CA  VAL A  24      12.092  10.959 -23.594  1.00  0.79           C  
ATOM    380  C   VAL A  24      13.019   9.974 -22.911  1.00  0.79           C  
ATOM    381  O   VAL A  24      12.637   8.839 -22.632  1.00  0.79           O  
ATOM    382  CB  VAL A  24      11.182  11.655 -22.566  1.00  0.79           C  
ATOM    383  CG1 VAL A  24      11.986  12.273 -21.451  1.00  0.79           C  
ATOM    384  CG2 VAL A  24      10.331  12.697 -23.298  1.00  0.79           C  
ATOM    385  H   VAL A  24      10.329  10.012 -24.327  1.00  0.79           H  
ATOM    386  HA  VAL A  24      12.698  11.724 -24.086  1.00  0.79           H  
ATOM    387  HB  VAL A  24      10.531  10.920 -22.115  1.00  0.79           H  
ATOM    388 1HG1 VAL A  24      11.312  12.752 -20.750  1.00  0.79           H  
ATOM    389 2HG1 VAL A  24      12.565  11.514 -20.939  1.00  0.79           H  
ATOM    390 3HG1 VAL A  24      12.639  13.010 -21.851  1.00  0.79           H  
ATOM    391 1HG2 VAL A  24       9.664  13.185 -22.587  1.00  0.79           H  
ATOM    392 2HG2 VAL A  24      10.977  13.442 -23.752  1.00  0.79           H  
ATOM    393 3HG2 VAL A  24       9.744  12.204 -24.073  1.00  0.79           H  
ATOM    394  N   TRP A  25      14.274  10.353 -22.704  1.00  0.72           N  
ATOM    395  CA  TRP A  25      15.177   9.415 -22.051  1.00  0.72           C  
ATOM    396  C   TRP A  25      14.935   9.344 -20.556  1.00  0.72           C  
ATOM    397  O   TRP A  25      14.876  10.380 -19.874  1.00  0.72           O  
ATOM    398  CB  TRP A  25      16.618   9.770 -22.297  1.00  0.72           C  
ATOM    399  CG  TRP A  25      17.142   9.476 -23.664  1.00  0.72           C  
ATOM    400  CD1 TRP A  25      17.341  10.338 -24.670  1.00  0.72           C  
ATOM    401  CD2 TRP A  25      17.572   8.201 -24.161  1.00  0.72           C  
ATOM    402  NE1 TRP A  25      17.877   9.679 -25.744  1.00  0.72           N  
ATOM    403  CE2 TRP A  25      18.031   8.398 -25.449  1.00  0.72           C  
ATOM    404  CE3 TRP A  25      17.606   6.950 -23.632  1.00  0.72           C  
ATOM    405  CZ2 TRP A  25      18.538   7.375 -26.215  1.00  0.72           C  
ATOM    406  CZ3 TRP A  25      18.115   5.903 -24.395  1.00  0.72           C  
ATOM    407  CH2 TRP A  25      18.572   6.114 -25.652  1.00  0.72           C  
ATOM    408  H   TRP A  25      14.577  11.305 -22.921  1.00  0.72           H  
ATOM    409  HA  TRP A  25      15.005   8.425 -22.466  1.00  0.72           H  
ATOM    410 1HB  TRP A  25      16.748  10.837 -22.117  1.00  0.72           H  
ATOM    411 2HB  TRP A  25      17.225   9.254 -21.576  1.00  0.72           H  
ATOM    412  HD1 TRP A  25      17.118  11.396 -24.630  1.00  0.72           H  
ATOM    413  HE1 TRP A  25      18.126  10.076 -26.641  1.00  0.72           H  
ATOM    414  HE3 TRP A  25      17.240   6.780 -22.621  1.00  0.72           H  
ATOM    415  HZ2 TRP A  25      18.899   7.542 -27.232  1.00  0.72           H  
ATOM    416  HZ3 TRP A  25      18.141   4.907 -23.956  1.00  0.72           H  
ATOM    417  HH2 TRP A  25      18.965   5.275 -26.225  1.00  0.72           H  
ATOM    418  N   THR A  26      14.848   8.103 -20.065  1.00  0.68           N  
ATOM    419  CA  THR A  26      14.608   7.772 -18.669  1.00  0.68           C  
ATOM    420  C   THR A  26      15.574   6.730 -18.107  1.00  0.68           C  
ATOM    421  O   THR A  26      16.225   5.975 -18.840  1.00  0.68           O  
ATOM    422  CB  THR A  26      13.191   7.167 -18.498  1.00  0.68           C  
ATOM    423  OG1 THR A  26      13.131   5.902 -19.180  1.00  0.68           O  
ATOM    424  CG2 THR A  26      12.146   8.062 -19.070  1.00  0.68           C  
ATOM    425  H   THR A  26      14.904   7.332 -20.723  1.00  0.68           H  
ATOM    426  HA  THR A  26      14.701   8.679 -18.081  1.00  0.68           H  
ATOM    427  HB  THR A  26      12.992   7.016 -17.433  1.00  0.68           H  
ATOM    428  HG1 THR A  26      13.419   6.024 -20.103  1.00  0.68           H  
ATOM    429 1HG2 THR A  26      11.166   7.618 -18.927  1.00  0.68           H  
ATOM    430 2HG2 THR A  26      12.198   8.976 -18.565  1.00  0.68           H  
ATOM    431 3HG2 THR A  26      12.318   8.217 -20.131  1.00  0.68           H  
ATOM    432  N   ALA A  27      15.584   6.628 -16.785  1.00  0.67           N  
ATOM    433  CA  ALA A  27      16.304   5.563 -16.089  1.00  0.67           C  
ATOM    434  C   ALA A  27      15.679   5.374 -14.714  1.00  0.67           C  
ATOM    435  O   ALA A  27      15.079   6.292 -14.167  1.00  0.67           O  
ATOM    436  CB  ALA A  27      17.794   5.866 -15.980  1.00  0.67           C  
ATOM    437  H   ALA A  27      15.044   7.316 -16.255  1.00  0.67           H  
ATOM    438  HA  ALA A  27      16.176   4.634 -16.648  1.00  0.67           H  
ATOM    439 1HB  ALA A  27      18.295   5.047 -15.465  1.00  0.67           H  
ATOM    440 2HB  ALA A  27      18.220   5.976 -16.978  1.00  0.67           H  
ATOM    441 3HB  ALA A  27      17.935   6.787 -15.418  1.00  0.67           H  
ATOM    442  N   GLY A  28      15.823   4.198 -14.145  1.00  0.67           N  
ATOM    443  CA  GLY A  28      15.317   3.945 -12.816  1.00  0.67           C  
ATOM    444  C   GLY A  28      13.797   3.893 -12.818  1.00  0.67           C  
ATOM    445  O   GLY A  28      13.170   3.496 -13.809  1.00  0.67           O  
ATOM    446  H   GLY A  28      16.288   3.438 -14.623  1.00  0.67           H  
ATOM    447 1HA  GLY A  28      15.710   2.986 -12.491  1.00  0.67           H  
ATOM    448 2HA  GLY A  28      15.674   4.705 -12.120  1.00  0.67           H  
ATOM    449  N   ILE A  29      13.180   4.248 -11.707  1.00  0.69           N  
ATOM    450  CA  ILE A  29      11.739   4.084 -11.619  1.00  0.69           C  
ATOM    451  C   ILE A  29      10.960   5.297 -12.098  1.00  0.69           C  
ATOM    452  O   ILE A  29      10.503   6.131 -11.316  1.00  0.69           O  
ATOM    453  CB  ILE A  29      11.382   3.748 -10.183  1.00  0.69           C  
ATOM    454  CG1 ILE A  29      12.123   2.508  -9.768  1.00  0.69           C  
ATOM    455  CG2 ILE A  29       9.894   3.575 -10.002  1.00  0.69           C  
ATOM    456  CD1 ILE A  29      12.040   2.188  -8.315  1.00  0.69           C  
ATOM    457  H   ILE A  29      13.710   4.594 -10.917  1.00  0.69           H  
ATOM    458  HA  ILE A  29      11.449   3.240 -12.241  1.00  0.69           H  
ATOM    459  HB  ILE A  29      11.733   4.523  -9.574  1.00  0.69           H  
ATOM    460 1HG1 ILE A  29      11.707   1.681 -10.318  1.00  0.69           H  
ATOM    461 2HG1 ILE A  29      13.173   2.614 -10.027  1.00  0.69           H  
ATOM    462 1HG2 ILE A  29       9.682   3.337  -8.973  1.00  0.69           H  
ATOM    463 2HG2 ILE A  29       9.399   4.491 -10.280  1.00  0.69           H  
ATOM    464 3HG2 ILE A  29       9.534   2.787 -10.610  1.00  0.69           H  
ATOM    465 1HD1 ILE A  29      12.596   1.269  -8.120  1.00  0.69           H  
ATOM    466 2HD1 ILE A  29      12.477   2.996  -7.750  1.00  0.69           H  
ATOM    467 3HD1 ILE A  29      11.004   2.059  -8.026  1.00  0.69           H  
ATOM    468  N   GLY A  30      10.825   5.373 -13.417  1.00  0.69           N  
ATOM    469  CA  GLY A  30      10.058   6.426 -14.087  1.00  0.69           C  
ATOM    470  C   GLY A  30      10.737   7.800 -14.096  1.00  0.69           C  
ATOM    471  O   GLY A  30      10.097   8.819 -14.387  1.00  0.69           O  
ATOM    472  H   GLY A  30      11.294   4.643 -13.954  1.00  0.69           H  
ATOM    473 1HA  GLY A  30       9.864   6.117 -15.114  1.00  0.69           H  
ATOM    474 2HA  GLY A  30       9.086   6.511 -13.603  1.00  0.69           H  
ATOM    475  N   VAL A  31      12.024   7.856 -13.800  1.00  0.69           N  
ATOM    476  CA  VAL A  31      12.681   9.150 -13.731  1.00  0.69           C  
ATOM    477  C   VAL A  31      13.152   9.645 -15.083  1.00  0.69           C  
ATOM    478  O   VAL A  31      13.911   8.977 -15.790  1.00  0.69           O  
ATOM    479  CB  VAL A  31      13.859   9.078 -12.761  1.00  0.69           C  
ATOM    480  CG1 VAL A  31      14.606  10.425 -12.716  1.00  0.69           C  
ATOM    481  CG2 VAL A  31      13.299   8.649 -11.388  1.00  0.69           C  
ATOM    482  H   VAL A  31      12.540   7.010 -13.593  1.00  0.69           H  
ATOM    483  HA  VAL A  31      11.967   9.871 -13.333  1.00  0.69           H  
ATOM    484  HB  VAL A  31      14.567   8.344 -13.101  1.00  0.69           H  
ATOM    485 1HG1 VAL A  31      15.439  10.372 -12.038  1.00  0.69           H  
ATOM    486 2HG1 VAL A  31      14.977  10.668 -13.714  1.00  0.69           H  
ATOM    487 3HG1 VAL A  31      13.924  11.205 -12.385  1.00  0.69           H  
ATOM    488 1HG2 VAL A  31      14.077   8.562 -10.681  1.00  0.69           H  
ATOM    489 2HG2 VAL A  31      12.582   9.387 -11.043  1.00  0.69           H  
ATOM    490 3HG2 VAL A  31      12.803   7.683 -11.486  1.00  0.69           H  
ATOM    491  N   ARG A  32      12.698  10.835 -15.456  1.00  0.69           N  
ATOM    492  CA  ARG A  32      13.084  11.385 -16.743  1.00  0.69           C  
ATOM    493  C   ARG A  32      14.398  12.126 -16.604  1.00  0.69           C  
ATOM    494  O   ARG A  32      14.629  12.838 -15.624  1.00  0.69           O  
ATOM    495  CB  ARG A  32      11.975  12.272 -17.304  1.00  0.69           C  
ATOM    496  CG  ARG A  32      10.913  11.503 -18.113  1.00  0.69           C  
ATOM    497  CD  ARG A  32      10.112  10.534 -17.279  1.00  0.69           C  
ATOM    498  NE  ARG A  32       9.145   9.790 -18.089  1.00  0.69           N  
ATOM    499  CZ  ARG A  32       8.243   8.905 -17.635  1.00  0.69           C  
ATOM    500  NH1 ARG A  32       8.108   8.612 -16.356  1.00  0.69           N  
ATOM    501  NH2 ARG A  32       7.489   8.324 -18.528  1.00  0.69           N  
ATOM    502  H   ARG A  32      12.073  11.346 -14.848  1.00  0.69           H  
ATOM    503  HA  ARG A  32      13.241  10.572 -17.443  1.00  0.69           H  
ATOM    504 1HB  ARG A  32      11.470  12.792 -16.492  1.00  0.69           H  
ATOM    505 2HB  ARG A  32      12.412  13.027 -17.963  1.00  0.69           H  
ATOM    506 1HG  ARG A  32      10.211  12.222 -18.536  1.00  0.69           H  
ATOM    507 2HG  ARG A  32      11.382  10.969 -18.921  1.00  0.69           H  
ATOM    508 1HD  ARG A  32      10.777   9.817 -16.811  1.00  0.69           H  
ATOM    509 2HD  ARG A  32       9.568  11.072 -16.506  1.00  0.69           H  
ATOM    510  HE  ARG A  32       9.162   9.900 -19.118  1.00  0.69           H  
ATOM    511 1HH1 ARG A  32       8.715   9.039 -15.646  1.00  0.69           H  
ATOM    512 2HH1 ARG A  32       7.419   7.940 -16.074  1.00  0.69           H  
ATOM    513 1HH2 ARG A  32       7.653   8.572 -19.515  1.00  0.69           H  
ATOM    514 2HH2 ARG A  32       6.795   7.651 -18.257  1.00  0.69           H  
ATOM    515  N   LEU A  33      15.257  11.939 -17.591  1.00  0.69           N  
ATOM    516  CA  LEU A  33      16.572  12.544 -17.622  1.00  0.69           C  
ATOM    517  C   LEU A  33      16.619  13.732 -18.571  1.00  0.69           C  
ATOM    518  O   LEU A  33      17.128  14.799 -18.219  1.00  0.69           O  
ATOM    519  CB  LEU A  33      17.537  11.481 -18.096  1.00  0.69           C  
ATOM    520  CG  LEU A  33      17.608  10.236 -17.231  1.00  0.69           C  
ATOM    521  CD1 LEU A  33      18.483   9.286 -17.912  1.00  0.69           C  
ATOM    522  CD2 LEU A  33      18.103  10.575 -15.854  1.00  0.69           C  
ATOM    523  H   LEU A  33      14.997  11.328 -18.355  1.00  0.69           H  
ATOM    524  HA  LEU A  33      16.835  12.875 -16.622  1.00  0.69           H  
ATOM    525 1HB  LEU A  33      17.254  11.171 -19.101  1.00  0.69           H  
ATOM    526 2HB  LEU A  33      18.537  11.912 -18.143  1.00  0.69           H  
ATOM    527  HG  LEU A  33      16.618   9.788 -17.145  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33      18.549   8.369 -17.346  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33      18.045   9.091 -18.880  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33      19.468   9.715 -18.035  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33      18.146   9.674 -15.246  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33      19.099  11.021 -15.925  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33      17.414  11.280 -15.399  1.00  0.69           H  
ATOM    534  N   THR A  34      16.096  13.534 -19.785  1.00  0.69           N  
ATOM    535  CA  THR A  34      16.061  14.614 -20.775  1.00  0.69           C  
ATOM    536  C   THR A  34      15.134  14.336 -21.940  1.00  0.69           C  
ATOM    537  O   THR A  34      15.036  13.207 -22.433  1.00  0.69           O  
ATOM    538  CB  THR A  34      17.449  14.920 -21.358  1.00  0.69           C  
ATOM    539  OG1 THR A  34      17.356  16.042 -22.271  1.00  0.69           O  
ATOM    540  CG2 THR A  34      17.967  13.714 -22.113  1.00  0.69           C  
ATOM    541  H   THR A  34      15.693  12.621 -19.996  1.00  0.69           H  
ATOM    542  HA  THR A  34      15.699  15.514 -20.277  1.00  0.69           H  
ATOM    543  HB  THR A  34      18.139  15.172 -20.554  1.00  0.69           H  
ATOM    544  HG1 THR A  34      18.231  16.440 -22.361  1.00  0.69           H  
ATOM    545 1HG2 THR A  34      18.950  13.936 -22.531  1.00  0.69           H  
ATOM    546 2HG2 THR A  34      18.038  12.870 -21.434  1.00  0.69           H  
ATOM    547 3HG2 THR A  34      17.280  13.466 -22.925  1.00  0.69           H  
ATOM    548  N   ASP A  35      14.555  15.411 -22.464  1.00  0.69           N  
ATOM    549  CA  ASP A  35      13.689  15.331 -23.627  1.00  0.69           C  
ATOM    550  C   ASP A  35      14.478  15.334 -24.928  1.00  0.69           C  
ATOM    551  O   ASP A  35      13.920  15.116 -26.002  1.00  0.69           O  
ATOM    552  CB  ASP A  35      12.692  16.485 -23.629  1.00  0.69           C  
ATOM    553  CG  ASP A  35      11.736  16.421 -22.452  1.00  0.69           C  
ATOM    554  OD1 ASP A  35      11.734  15.423 -21.777  1.00  0.69           O  
ATOM    555  OD2 ASP A  35      11.028  17.370 -22.231  1.00  0.69           O  
ATOM    556  H   ASP A  35      14.713  16.306 -22.022  1.00  0.69           H  
ATOM    557  HA  ASP A  35      13.138  14.398 -23.584  1.00  0.69           H  
ATOM    558 1HB  ASP A  35      13.232  17.432 -23.601  1.00  0.69           H  
ATOM    559 2HB  ASP A  35      12.115  16.462 -24.553  1.00  0.69           H  
ATOM    560  N   ASP A  36      15.774  15.624 -24.845  1.00  0.69           N  
ATOM    561  CA  ASP A  36      16.607  15.653 -26.036  1.00  0.69           C  
ATOM    562  C   ASP A  36      16.916  14.211 -26.416  1.00  0.69           C  
ATOM    563  O   ASP A  36      17.487  13.502 -25.601  1.00  0.69           O  
ATOM    564  CB  ASP A  36      17.912  16.415 -25.817  1.00  0.69           C  
ATOM    565  CG  ASP A  36      18.775  16.609 -27.161  1.00  0.69           C  
ATOM    566  OD1 ASP A  36      19.103  15.638 -27.843  1.00  0.69           O  
ATOM    567  OD2 ASP A  36      19.119  17.750 -27.451  1.00  0.69           O  
ATOM    568  H   ASP A  36      16.201  15.798 -23.935  1.00  0.69           H  
ATOM    569  HA  ASP A  36      16.046  16.159 -26.810  1.00  0.69           H  
ATOM    570 1HB  ASP A  36      17.689  17.396 -25.396  1.00  0.69           H  
ATOM    571 2HB  ASP A  36      18.520  15.878 -25.085  1.00  0.69           H  
ATOM    572  N   PRO A  37      16.587  13.740 -27.626  1.00  0.68           N  
ATOM    573  CA  PRO A  37      16.760  12.368 -28.067  1.00  0.68           C  
ATOM    574  C   PRO A  37      18.226  11.910 -28.104  1.00  0.68           C  
ATOM    575  O   PRO A  37      18.482  10.711 -28.219  1.00  0.68           O  
ATOM    576  CB  PRO A  37      16.139  12.383 -29.469  1.00  0.68           C  
ATOM    577  CG  PRO A  37      16.241  13.816 -29.926  1.00  0.68           C  
ATOM    578  CD  PRO A  37      16.051  14.641 -28.675  1.00  0.68           C  
ATOM    579  HA  PRO A  37      16.178  11.713 -27.400  1.00  0.68           H  
ATOM    580 1HB  PRO A  37      16.683  11.687 -30.122  1.00  0.68           H  
ATOM    581 2HB  PRO A  37      15.102  12.032 -29.415  1.00  0.68           H  
ATOM    582 1HG  PRO A  37      17.226  13.991 -30.390  1.00  0.68           H  
ATOM    583 2HG  PRO A  37      15.484  14.028 -30.694  1.00  0.68           H  
ATOM    584 1HD  PRO A  37      16.668  15.542 -28.785  1.00  0.68           H  
ATOM    585 2HD  PRO A  37      14.988  14.865 -28.494  1.00  0.68           H  
ATOM    586  N   SER A  38      19.194  12.826 -28.045  1.00  0.67           N  
ATOM    587  CA  SER A  38      20.587  12.406 -28.095  1.00  0.67           C  
ATOM    588  C   SER A  38      20.982  11.586 -26.858  1.00  0.67           C  
ATOM    589  O   SER A  38      20.936  12.083 -25.724  1.00  0.67           O  
ATOM    590  CB  SER A  38      21.472  13.631 -28.133  1.00  0.67           C  
ATOM    591  OG  SER A  38      21.197  14.416 -29.252  1.00  0.67           O  
ATOM    592  H   SER A  38      18.990  13.826 -27.945  1.00  0.67           H  
ATOM    593  HA  SER A  38      20.737  11.802 -28.990  1.00  0.67           H  
ATOM    594 1HB  SER A  38      21.316  14.221 -27.229  1.00  0.67           H  
ATOM    595 2HB  SER A  38      22.515  13.320 -28.149  1.00  0.67           H  
ATOM    596  HG  SER A  38      20.400  14.956 -28.978  1.00  0.67           H  
ATOM    597  N   ARG A  39      21.464  10.360 -27.081  1.00  0.65           N  
ATOM    598  CA  ARG A  39      21.864   9.498 -25.969  1.00  0.65           C  
ATOM    599  C   ARG A  39      22.971  10.122 -25.134  1.00  0.65           C  
ATOM    600  O   ARG A  39      22.994   9.976 -23.916  1.00  0.65           O  
ATOM    601  CB  ARG A  39      22.349   8.138 -26.439  1.00  0.65           C  
ATOM    602  CG  ARG A  39      22.683   7.187 -25.289  1.00  0.65           C  
ATOM    603  CD  ARG A  39      23.214   5.879 -25.756  1.00  0.65           C  
ATOM    604  NE  ARG A  39      23.626   5.023 -24.638  1.00  0.65           N  
ATOM    605  CZ  ARG A  39      22.834   4.142 -24.003  1.00  0.65           C  
ATOM    606  NH1 ARG A  39      21.588   3.983 -24.390  1.00  0.65           N  
ATOM    607  NH2 ARG A  39      23.311   3.436 -22.996  1.00  0.65           N  
ATOM    608  H   ARG A  39      21.495  10.007 -28.028  1.00  0.65           H  
ATOM    609  HA  ARG A  39      20.993   9.345 -25.328  1.00  0.65           H  
ATOM    610 1HB  ARG A  39      21.585   7.668 -27.056  1.00  0.65           H  
ATOM    611 2HB  ARG A  39      23.246   8.255 -27.047  1.00  0.65           H  
ATOM    612 1HG  ARG A  39      23.430   7.654 -24.656  1.00  0.65           H  
ATOM    613 2HG  ARG A  39      21.779   7.002 -24.705  1.00  0.65           H  
ATOM    614 1HD  ARG A  39      22.442   5.356 -26.320  1.00  0.65           H  
ATOM    615 2HD  ARG A  39      24.081   6.047 -26.394  1.00  0.65           H  
ATOM    616  HE  ARG A  39      24.581   5.109 -24.307  1.00  0.65           H  
ATOM    617 1HH1 ARG A  39      21.241   4.516 -25.174  1.00  0.65           H  
ATOM    618 2HH1 ARG A  39      20.986   3.315 -23.919  1.00  0.65           H  
ATOM    619 1HH2 ARG A  39      24.289   3.560 -22.675  1.00  0.65           H  
ATOM    620 2HH2 ARG A  39      22.718   2.771 -22.525  1.00  0.65           H  
ATOM    621  N   GLU A  40      23.904  10.814 -25.790  1.00  0.62           N  
ATOM    622  CA  GLU A  40      25.036  11.390 -25.075  1.00  0.62           C  
ATOM    623  C   GLU A  40      24.596  12.413 -24.032  1.00  0.62           C  
ATOM    624  O   GLU A  40      25.159  12.467 -22.935  1.00  0.62           O  
ATOM    625  CB  GLU A  40      26.013  12.033 -26.064  1.00  0.62           C  
ATOM    626  CG  GLU A  40      26.766  11.030 -26.935  1.00  0.62           C  
ATOM    627  CD  GLU A  40      27.667  11.686 -27.956  1.00  0.62           C  
ATOM    628  OE1 GLU A  40      27.614  12.886 -28.087  1.00  0.62           O  
ATOM    629  OE2 GLU A  40      28.410  10.982 -28.601  1.00  0.62           O  
ATOM    630  H   GLU A  40      23.829  10.923 -26.791  1.00  0.62           H  
ATOM    631  HA  GLU A  40      25.554  10.585 -24.555  1.00  0.62           H  
ATOM    632 1HB  GLU A  40      25.468  12.710 -26.722  1.00  0.62           H  
ATOM    633 2HB  GLU A  40      26.746  12.625 -25.518  1.00  0.62           H  
ATOM    634 1HG  GLU A  40      27.368  10.390 -26.291  1.00  0.62           H  
ATOM    635 2HG  GLU A  40      26.039  10.400 -27.447  1.00  0.62           H  
ATOM    636  N   LYS A  41      23.578  13.218 -24.350  1.00  0.60           N  
ATOM    637  CA  LYS A  41      23.120  14.200 -23.380  1.00  0.60           C  
ATOM    638  C   LYS A  41      22.396  13.489 -22.259  1.00  0.60           C  
ATOM    639  O   LYS A  41      22.498  13.882 -21.094  1.00  0.60           O  
ATOM    640  CB  LYS A  41      22.220  15.251 -24.002  1.00  0.60           C  
ATOM    641  CG  LYS A  41      22.926  16.215 -24.942  1.00  0.60           C  
ATOM    642  CD  LYS A  41      21.935  17.218 -25.458  1.00  0.60           C  
ATOM    643  CE  LYS A  41      22.517  18.174 -26.476  1.00  0.60           C  
ATOM    644  NZ  LYS A  41      21.487  19.147 -26.937  1.00  0.60           N  
ATOM    645  H   LYS A  41      23.125  13.134 -25.250  1.00  0.60           H  
ATOM    646  HA  LYS A  41      23.987  14.703 -22.955  1.00  0.60           H  
ATOM    647 1HB  LYS A  41      21.425  14.753 -24.571  1.00  0.60           H  
ATOM    648 2HB  LYS A  41      21.741  15.833 -23.217  1.00  0.60           H  
ATOM    649 1HG  LYS A  41      23.729  16.730 -24.413  1.00  0.60           H  
ATOM    650 2HG  LYS A  41      23.352  15.663 -25.780  1.00  0.60           H  
ATOM    651 1HD  LYS A  41      21.143  16.669 -25.931  1.00  0.60           H  
ATOM    652 2HD  LYS A  41      21.513  17.788 -24.632  1.00  0.60           H  
ATOM    653 1HE  LYS A  41      23.357  18.715 -26.045  1.00  0.60           H  
ATOM    654 2HE  LYS A  41      22.865  17.600 -27.335  1.00  0.60           H  
ATOM    655 1HZ  LYS A  41      21.872  19.764 -27.628  1.00  0.60           H  
ATOM    656 2HZ  LYS A  41      20.686  18.630 -27.340  1.00  0.60           H  
ATOM    657 3HZ  LYS A  41      21.156  19.682 -26.156  1.00  0.60           H  
ATOM    658  N   ALA A  42      21.654  12.435 -22.606  1.00  0.58           N  
ATOM    659  CA  ALA A  42      20.955  11.672 -21.590  1.00  0.58           C  
ATOM    660  C   ALA A  42      21.945  11.070 -20.608  1.00  0.58           C  
ATOM    661  O   ALA A  42      21.739  11.132 -19.392  1.00  0.58           O  
ATOM    662  CB  ALA A  42      20.141  10.590 -22.241  1.00  0.58           C  
ATOM    663  H   ALA A  42      21.569  12.168 -23.592  1.00  0.58           H  
ATOM    664  HA  ALA A  42      20.304  12.346 -21.040  1.00  0.58           H  
ATOM    665 1HB  ALA A  42      19.608  10.045 -21.481  1.00  0.58           H  
ATOM    666 2HB  ALA A  42      19.444  11.053 -22.926  1.00  0.58           H  
ATOM    667 3HB  ALA A  42      20.784   9.922 -22.787  1.00  0.58           H  
ATOM    668  N   LEU A  43      23.068  10.571 -21.133  1.00  0.57           N  
ATOM    669  CA  LEU A  43      24.102  10.018 -20.283  1.00  0.57           C  
ATOM    670  C   LEU A  43      24.704  11.096 -19.415  1.00  0.57           C  
ATOM    671  O   LEU A  43      24.895  10.878 -18.223  1.00  0.57           O  
ATOM    672  CB  LEU A  43      25.187   9.357 -21.128  1.00  0.57           C  
ATOM    673  CG  LEU A  43      24.753   8.095 -21.802  1.00  0.57           C  
ATOM    674  CD1 LEU A  43      25.803   7.632 -22.778  1.00  0.57           C  
ATOM    675  CD2 LEU A  43      24.543   7.083 -20.763  1.00  0.57           C  
ATOM    676  H   LEU A  43      23.179  10.544 -22.146  1.00  0.57           H  
ATOM    677  HA  LEU A  43      23.654   9.263 -19.640  1.00  0.57           H  
ATOM    678 1HB  LEU A  43      25.506  10.056 -21.898  1.00  0.57           H  
ATOM    679 2HB  LEU A  43      26.039   9.122 -20.491  1.00  0.57           H  
ATOM    680  HG  LEU A  43      23.827   8.263 -22.335  1.00  0.57           H  
ATOM    681 1HD1 LEU A  43      25.480   6.710 -23.245  1.00  0.57           H  
ATOM    682 2HD1 LEU A  43      25.953   8.394 -23.540  1.00  0.57           H  
ATOM    683 3HD1 LEU A  43      26.737   7.457 -22.244  1.00  0.57           H  
ATOM    684 1HD2 LEU A  43      24.222   6.166 -21.244  1.00  0.57           H  
ATOM    685 2HD2 LEU A  43      25.480   6.921 -20.236  1.00  0.57           H  
ATOM    686 3HD2 LEU A  43      23.795   7.421 -20.058  1.00  0.57           H  
ATOM    687  N   LYS A  44      24.943  12.284 -19.975  1.00  0.56           N  
ATOM    688  CA  LYS A  44      25.501  13.368 -19.179  1.00  0.56           C  
ATOM    689  C   LYS A  44      24.563  13.669 -18.016  1.00  0.56           C  
ATOM    690  O   LYS A  44      24.996  13.774 -16.869  1.00  0.56           O  
ATOM    691  CB  LYS A  44      25.731  14.611 -20.043  1.00  0.56           C  
ATOM    692  CG  LYS A  44      26.366  15.812 -19.327  1.00  0.56           C  
ATOM    693  CD  LYS A  44      26.591  16.966 -20.316  1.00  0.56           C  
ATOM    694  CE  LYS A  44      27.343  18.139 -19.680  1.00  0.56           C  
ATOM    695  NZ  LYS A  44      26.545  18.812 -18.623  1.00  0.56           N  
ATOM    696  H   LYS A  44      24.778  12.422 -20.973  1.00  0.56           H  
ATOM    697  HA  LYS A  44      26.456  13.047 -18.769  1.00  0.56           H  
ATOM    698 1HB  LYS A  44      26.357  14.346 -20.896  1.00  0.56           H  
ATOM    699 2HB  LYS A  44      24.776  14.946 -20.442  1.00  0.56           H  
ATOM    700 1HG  LYS A  44      25.703  16.152 -18.523  1.00  0.56           H  
ATOM    701 2HG  LYS A  44      27.319  15.520 -18.887  1.00  0.56           H  
ATOM    702 1HD  LYS A  44      27.160  16.601 -21.171  1.00  0.56           H  
ATOM    703 2HD  LYS A  44      25.624  17.321 -20.673  1.00  0.56           H  
ATOM    704 1HE  LYS A  44      28.269  17.772 -19.240  1.00  0.56           H  
ATOM    705 2HE  LYS A  44      27.584  18.866 -20.454  1.00  0.56           H  
ATOM    706 1HZ  LYS A  44      27.064  19.570 -18.220  1.00  0.56           H  
ATOM    707 2HZ  LYS A  44      25.685  19.165 -19.001  1.00  0.56           H  
ATOM    708 3HZ  LYS A  44      26.324  18.141 -17.874  1.00  0.56           H  
ATOM    709  N   ALA A  45      23.264  13.788 -18.305  1.00  0.56           N  
ATOM    710  CA  ALA A  45      22.293  14.081 -17.258  1.00  0.56           C  
ATOM    711  C   ALA A  45      22.295  12.995 -16.186  1.00  0.56           C  
ATOM    712  O   ALA A  45      22.227  13.284 -14.990  1.00  0.56           O  
ATOM    713  CB  ALA A  45      20.907  14.203 -17.864  1.00  0.56           C  
ATOM    714  H   ALA A  45      22.953  13.688 -19.271  1.00  0.56           H  
ATOM    715  HA  ALA A  45      22.573  15.025 -16.790  1.00  0.56           H  
ATOM    716 1HB  ALA A  45      20.181  14.442 -17.088  1.00  0.56           H  
ATOM    717 2HB  ALA A  45      20.907  14.989 -18.618  1.00  0.56           H  
ATOM    718 3HB  ALA A  45      20.636  13.258 -18.332  1.00  0.56           H  
ATOM    719  N   LEU A  46      22.434  11.742 -16.603  1.00  0.57           N  
ATOM    720  CA  LEU A  46      22.432  10.640 -15.661  1.00  0.57           C  
ATOM    721  C   LEU A  46      23.696  10.713 -14.798  1.00  0.57           C  
ATOM    722  O   LEU A  46      23.636  10.538 -13.577  1.00  0.57           O  
ATOM    723  CB  LEU A  46      22.300   9.319 -16.439  1.00  0.57           C  
ATOM    724  CG  LEU A  46      22.121   8.037 -15.653  1.00  0.57           C  
ATOM    725  CD1 LEU A  46      20.913   8.167 -14.760  1.00  0.57           C  
ATOM    726  CD2 LEU A  46      21.880   6.873 -16.658  1.00  0.57           C  
ATOM    727  H   LEU A  46      22.484  11.544 -17.604  1.00  0.57           H  
ATOM    728  HA  LEU A  46      21.565  10.741 -15.012  1.00  0.57           H  
ATOM    729 1HB  LEU A  46      21.480   9.409 -17.127  1.00  0.57           H  
ATOM    730 2HB  LEU A  46      23.210   9.198 -17.030  1.00  0.57           H  
ATOM    731  HG  LEU A  46      22.992   7.848 -15.049  1.00  0.57           H  
ATOM    732 1HD1 LEU A  46      20.774   7.257 -14.224  1.00  0.57           H  
ATOM    733 2HD1 LEU A  46      21.055   8.990 -14.056  1.00  0.57           H  
ATOM    734 3HD1 LEU A  46      20.046   8.357 -15.370  1.00  0.57           H  
ATOM    735 1HD2 LEU A  46      21.738   5.935 -16.113  1.00  0.57           H  
ATOM    736 2HD2 LEU A  46      20.989   7.086 -17.251  1.00  0.57           H  
ATOM    737 3HD2 LEU A  46      22.736   6.780 -17.323  1.00  0.57           H  
ATOM    738  N   LYS A  47      24.837  11.044 -15.414  1.00  0.58           N  
ATOM    739  CA  LYS A  47      26.092  11.144 -14.677  1.00  0.58           C  
ATOM    740  C   LYS A  47      25.988  12.225 -13.613  1.00  0.58           C  
ATOM    741  O   LYS A  47      26.440  12.035 -12.477  1.00  0.58           O  
ATOM    742  CB  LYS A  47      27.247  11.530 -15.611  1.00  0.58           C  
ATOM    743  CG  LYS A  47      27.656  10.461 -16.599  1.00  0.58           C  
ATOM    744  CD  LYS A  47      28.791  10.937 -17.516  1.00  0.58           C  
ATOM    745  CE  LYS A  47      29.085   9.936 -18.641  1.00  0.58           C  
ATOM    746  NZ  LYS A  47      30.235  10.373 -19.500  1.00  0.58           N  
ATOM    747  H   LYS A  47      24.837  11.193 -16.420  1.00  0.58           H  
ATOM    748  HA  LYS A  47      26.304  10.192 -14.195  1.00  0.58           H  
ATOM    749 1HB  LYS A  47      26.980  12.419 -16.173  1.00  0.58           H  
ATOM    750 2HB  LYS A  47      28.123  11.773 -15.013  1.00  0.58           H  
ATOM    751 1HG  LYS A  47      27.996   9.650 -16.018  1.00  0.58           H  
ATOM    752 2HG  LYS A  47      26.827  10.120 -17.179  1.00  0.58           H  
ATOM    753 1HD  LYS A  47      28.519  11.891 -17.957  1.00  0.58           H  
ATOM    754 2HD  LYS A  47      29.696  11.079 -16.927  1.00  0.58           H  
ATOM    755 1HE  LYS A  47      29.321   8.967 -18.216  1.00  0.58           H  
ATOM    756 2HE  LYS A  47      28.193   9.842 -19.263  1.00  0.58           H  
ATOM    757 1HZ  LYS A  47      30.393   9.694 -20.223  1.00  0.58           H  
ATOM    758 2HZ  LYS A  47      30.050  11.270 -19.913  1.00  0.58           H  
ATOM    759 3HZ  LYS A  47      31.077  10.424 -18.902  1.00  0.58           H  
ATOM    760  N   GLU A  48      25.363  13.359 -13.973  1.00  0.59           N  
ATOM    761  CA  GLU A  48      25.190  14.482 -13.053  1.00  0.59           C  
ATOM    762  C   GLU A  48      24.256  14.151 -11.893  1.00  0.59           C  
ATOM    763  O   GLU A  48      24.516  14.534 -10.751  1.00  0.59           O  
ATOM    764  CB  GLU A  48      24.665  15.715 -13.801  1.00  0.59           C  
ATOM    765  CG  GLU A  48      25.674  16.356 -14.764  1.00  0.59           C  
ATOM    766  CD  GLU A  48      25.107  17.516 -15.553  1.00  0.59           C  
ATOM    767  OE1 GLU A  48      23.943  17.808 -15.423  1.00  0.59           O  
ATOM    768  OE2 GLU A  48      25.856  18.108 -16.314  1.00  0.59           O  
ATOM    769  H   GLU A  48      25.025  13.449 -14.933  1.00  0.59           H  
ATOM    770  HA  GLU A  48      26.165  14.728 -12.635  1.00  0.59           H  
ATOM    771 1HB  GLU A  48      23.788  15.431 -14.385  1.00  0.59           H  
ATOM    772 2HB  GLU A  48      24.350  16.470 -13.084  1.00  0.59           H  
ATOM    773 1HG  GLU A  48      26.526  16.711 -14.186  1.00  0.59           H  
ATOM    774 2HG  GLU A  48      26.036  15.596 -15.452  1.00  0.59           H  
ATOM    775  N   LYS A  49      23.180  13.413 -12.176  1.00  0.61           N  
ATOM    776  CA  LYS A  49      22.217  13.041 -11.145  1.00  0.61           C  
ATOM    777  C   LYS A  49      22.778  12.037 -10.144  1.00  0.61           C  
ATOM    778  O   LYS A  49      22.454  12.086  -8.951  1.00  0.61           O  
ATOM    779  CB  LYS A  49      20.942  12.486 -11.765  1.00  0.61           C  
ATOM    780  CG  LYS A  49      20.074  13.530 -12.474  1.00  0.61           C  
ATOM    781  CD  LYS A  49      18.811  12.906 -13.024  1.00  0.61           C  
ATOM    782  CE  LYS A  49      17.981  13.911 -13.814  1.00  0.61           C  
ATOM    783  NZ  LYS A  49      17.502  15.035 -12.956  1.00  0.61           N  
ATOM    784  H   LYS A  49      23.003  13.143 -13.145  1.00  0.61           H  
ATOM    785  HA  LYS A  49      21.956  13.942 -10.593  1.00  0.61           H  
ATOM    786 1HB  LYS A  49      21.196  11.699 -12.481  1.00  0.61           H  
ATOM    787 2HB  LYS A  49      20.346  12.048 -10.982  1.00  0.61           H  
ATOM    788 1HG  LYS A  49      19.801  14.308 -11.762  1.00  0.61           H  
ATOM    789 2HG  LYS A  49      20.632  13.990 -13.281  1.00  0.61           H  
ATOM    790 1HD  LYS A  49      19.082  12.071 -13.658  1.00  0.61           H  
ATOM    791 2HD  LYS A  49      18.205  12.537 -12.203  1.00  0.61           H  
ATOM    792 1HE  LYS A  49      18.586  14.311 -14.629  1.00  0.61           H  
ATOM    793 2HE  LYS A  49      17.113  13.403 -14.235  1.00  0.61           H  
ATOM    794 1HZ  LYS A  49      16.954  15.672 -13.520  1.00  0.61           H  
ATOM    795 2HZ  LYS A  49      16.929  14.667 -12.207  1.00  0.61           H  
ATOM    796 3HZ  LYS A  49      18.296  15.524 -12.566  1.00  0.61           H  
ATOM    797  N   ILE A  50      23.616  11.128 -10.623  1.00  0.63           N  
ATOM    798  CA  ILE A  50      24.193  10.110  -9.764  1.00  0.63           C  
ATOM    799  C   ILE A  50      25.507  10.550  -9.103  1.00  0.63           C  
ATOM    800  O   ILE A  50      25.755  10.219  -7.941  1.00  0.63           O  
ATOM    801  CB  ILE A  50      24.395   8.802 -10.521  1.00  0.63           C  
ATOM    802  CG1 ILE A  50      23.047   8.310 -11.094  1.00  0.63           C  
ATOM    803  CG2 ILE A  50      24.979   7.782  -9.594  1.00  0.63           C  
ATOM    804  CD1 ILE A  50      21.976   8.169 -10.053  1.00  0.63           C  
ATOM    805  H   ILE A  50      23.824  11.117 -11.623  1.00  0.63           H  
ATOM    806  HA  ILE A  50      23.482   9.907  -8.967  1.00  0.63           H  
ATOM    807  HB  ILE A  50      25.069   8.981 -11.356  1.00  0.63           H  
ATOM    808 1HG1 ILE A  50      22.702   9.003 -11.857  1.00  0.63           H  
ATOM    809 2HG1 ILE A  50      23.195   7.331 -11.552  1.00  0.63           H  
ATOM    810 1HG2 ILE A  50      25.142   6.846 -10.127  1.00  0.63           H  
ATOM    811 2HG2 ILE A  50      25.916   8.156  -9.215  1.00  0.63           H  
ATOM    812 3HG2 ILE A  50      24.295   7.613  -8.767  1.00  0.63           H  
ATOM    813 1HD1 ILE A  50      21.077   7.810 -10.524  1.00  0.63           H  
ATOM    814 2HD1 ILE A  50      22.291   7.468  -9.290  1.00  0.63           H  
ATOM    815 3HD1 ILE A  50      21.783   9.135  -9.591  1.00  0.63           H  
ATOM    816  N   GLY A  51      26.365  11.254  -9.845  1.00  0.64           N  
ATOM    817  CA  GLY A  51      27.661  11.688  -9.334  1.00  0.64           C  
ATOM    818  C   GLY A  51      28.818  10.807  -9.804  1.00  0.64           C  
ATOM    819  O   GLY A  51      29.793  10.617  -9.074  1.00  0.64           O  
ATOM    820  H   GLY A  51      26.124  11.513 -10.791  1.00  0.64           H  
ATOM    821 1HA  GLY A  51      27.836  12.714  -9.661  1.00  0.64           H  
ATOM    822 2HA  GLY A  51      27.633  11.706  -8.246  1.00  0.64           H  
ATOM    823  N   LYS A  52      28.697  10.229 -11.001  1.00  0.65           N  
ATOM    824  CA  LYS A  52      29.765   9.354 -11.509  1.00  0.65           C  
ATOM    825  C   LYS A  52      29.684   9.091 -13.003  1.00  0.65           C  
ATOM    826  O   LYS A  52      28.667   9.341 -13.637  1.00  0.65           O  
ATOM    827  CB  LYS A  52      29.769   8.029 -10.761  1.00  0.65           C  
ATOM    828  CG  LYS A  52      28.541   7.234 -10.936  1.00  0.65           C  
ATOM    829  CD  LYS A  52      28.574   6.000 -10.083  1.00  0.65           C  
ATOM    830  CE  LYS A  52      28.539   6.349  -8.592  1.00  0.65           C  
ATOM    831  NZ  LYS A  52      28.219   5.168  -7.774  1.00  0.65           N  
ATOM    832  H   LYS A  52      27.877  10.456 -11.565  1.00  0.65           H  
ATOM    833  HA  LYS A  52      30.718   9.849 -11.322  1.00  0.65           H  
ATOM    834 1HB  LYS A  52      30.601   7.420 -11.111  1.00  0.65           H  
ATOM    835 2HB  LYS A  52      29.916   8.195  -9.695  1.00  0.65           H  
ATOM    836 1HG  LYS A  52      27.676   7.837 -10.699  1.00  0.65           H  
ATOM    837 2HG  LYS A  52      28.475   6.926 -11.971  1.00  0.65           H  
ATOM    838 1HD  LYS A  52      27.713   5.376 -10.326  1.00  0.65           H  
ATOM    839 2HD  LYS A  52      29.480   5.436 -10.297  1.00  0.65           H  
ATOM    840 1HE  LYS A  52      29.509   6.738  -8.291  1.00  0.65           H  
ATOM    841 2HE  LYS A  52      27.788   7.109  -8.416  1.00  0.65           H  
ATOM    842 1HZ  LYS A  52      28.188   5.413  -6.800  1.00  0.65           H  
ATOM    843 2HZ  LYS A  52      27.297   4.836  -8.083  1.00  0.65           H  
ATOM    844 3HZ  LYS A  52      28.903   4.447  -7.921  1.00  0.65           H  
ATOM    845  N   GLU A  53      30.751   8.542 -13.574  1.00  0.65           N  
ATOM    846  CA  GLU A  53      30.718   8.210 -14.995  1.00  0.65           C  
ATOM    847  C   GLU A  53      29.872   6.964 -15.260  1.00  0.65           C  
ATOM    848  O   GLU A  53      30.124   5.887 -14.719  1.00  0.65           O  
ATOM    849  CB  GLU A  53      32.130   8.015 -15.533  1.00  0.65           C  
ATOM    850  CG  GLU A  53      32.985   9.295 -15.575  1.00  0.65           C  
ATOM    851  CD  GLU A  53      32.553  10.288 -16.646  1.00  0.65           C  
ATOM    852  OE1 GLU A  53      32.441   9.906 -17.796  1.00  0.65           O  
ATOM    853  OE2 GLU A  53      32.317  11.421 -16.314  1.00  0.65           O  
ATOM    854  H   GLU A  53      31.579   8.352 -13.029  1.00  0.65           H  
ATOM    855  HA  GLU A  53      30.267   9.043 -15.527  1.00  0.65           H  
ATOM    856 1HB  GLU A  53      32.654   7.283 -14.920  1.00  0.65           H  
ATOM    857 2HB  GLU A  53      32.076   7.616 -16.546  1.00  0.65           H  
ATOM    858 1HG  GLU A  53      32.926   9.784 -14.603  1.00  0.65           H  
ATOM    859 2HG  GLU A  53      34.024   9.016 -15.747  1.00  0.65           H  
ATOM    860  N   ILE A  54      28.851   7.159 -16.084  1.00  0.64           N  
ATOM    861  CA  ILE A  54      27.849   6.177 -16.460  1.00  0.64           C  
ATOM    862  C   ILE A  54      27.748   5.969 -17.977  1.00  0.64           C  
ATOM    863  O   ILE A  54      27.652   6.927 -18.744  1.00  0.64           O  
ATOM    864  CB  ILE A  54      26.487   6.583 -15.842  1.00  0.64           C  
ATOM    865  CG1 ILE A  54      26.592   6.557 -14.325  1.00  0.64           C  
ATOM    866  CG2 ILE A  54      25.392   5.753 -16.326  1.00  0.64           C  
ATOM    867  CD1 ILE A  54      25.391   7.098 -13.622  1.00  0.64           C  
ATOM    868  H   ILE A  54      28.754   8.086 -16.461  1.00  0.64           H  
ATOM    869  HA  ILE A  54      28.134   5.223 -16.016  1.00  0.64           H  
ATOM    870  HB  ILE A  54      26.268   7.617 -16.106  1.00  0.64           H  
ATOM    871 1HG1 ILE A  54      26.762   5.531 -13.994  1.00  0.64           H  
ATOM    872 2HG1 ILE A  54      27.426   7.161 -14.025  1.00  0.64           H  
ATOM    873 1HG2 ILE A  54      24.473   6.069 -15.865  1.00  0.64           H  
ATOM    874 2HG2 ILE A  54      25.324   5.885 -17.378  1.00  0.64           H  
ATOM    875 3HG2 ILE A  54      25.583   4.720 -16.076  1.00  0.64           H  
ATOM    876 1HD1 ILE A  54      25.569   7.041 -12.558  1.00  0.64           H  
ATOM    877 2HD1 ILE A  54      25.218   8.132 -13.910  1.00  0.64           H  
ATOM    878 3HD1 ILE A  54      24.520   6.497 -13.874  1.00  0.64           H  
ATOM    879  N   GLU A  55      27.766   4.696 -18.394  1.00  0.64           N  
ATOM    880  CA  GLU A  55      27.653   4.289 -19.807  1.00  0.64           C  
ATOM    881  C   GLU A  55      26.194   4.074 -20.248  1.00  0.64           C  
ATOM    882  O   GLU A  55      25.906   3.807 -21.422  1.00  0.64           O  
ATOM    883  CB  GLU A  55      28.442   2.999 -20.028  1.00  0.64           C  
ATOM    884  CG  GLU A  55      29.947   3.136 -19.814  1.00  0.64           C  
ATOM    885  CD  GLU A  55      30.699   1.832 -19.997  1.00  0.64           C  
ATOM    886  OE1 GLU A  55      30.072   0.835 -20.269  1.00  0.64           O  
ATOM    887  OE2 GLU A  55      31.901   1.841 -19.864  1.00  0.64           O  
ATOM    888  H   GLU A  55      27.877   3.975 -17.694  1.00  0.64           H  
ATOM    889  HA  GLU A  55      28.081   5.078 -20.426  1.00  0.64           H  
ATOM    890 1HB  GLU A  55      28.074   2.226 -19.351  1.00  0.64           H  
ATOM    891 2HB  GLU A  55      28.279   2.645 -21.046  1.00  0.64           H  
ATOM    892 1HG  GLU A  55      30.336   3.868 -20.521  1.00  0.64           H  
ATOM    893 2HG  GLU A  55      30.125   3.515 -18.808  1.00  0.64           H  
ATOM    894  N   GLY A  56      25.294   4.194 -19.281  1.00  0.63           N  
ATOM    895  CA  GLY A  56      23.857   4.022 -19.438  1.00  0.63           C  
ATOM    896  C   GLY A  56      23.287   3.061 -18.423  1.00  0.63           C  
ATOM    897  O   GLY A  56      22.074   2.964 -18.271  1.00  0.63           O  
ATOM    898  H   GLY A  56      25.642   4.426 -18.366  1.00  0.63           H  
ATOM    899 1HA  GLY A  56      23.361   4.985 -19.324  1.00  0.63           H  
ATOM    900 2HA  GLY A  56      23.639   3.663 -20.432  1.00  0.63           H  
ATOM    901  N   LYS A  57      24.143   2.339 -17.720  1.00  0.63           N  
ATOM    902  CA  LYS A  57      23.628   1.406 -16.727  1.00  0.63           C  
ATOM    903  C   LYS A  57      23.495   2.102 -15.381  1.00  0.63           C  
ATOM    904  O   LYS A  57      24.300   2.971 -15.051  1.00  0.63           O  
ATOM    905  CB  LYS A  57      24.547   0.197 -16.607  1.00  0.63           C  
ATOM    906  CG  LYS A  57      24.702  -0.623 -17.901  1.00  0.63           C  
ATOM    907  CD  LYS A  57      25.510  -1.899 -17.674  1.00  0.63           C  
ATOM    908  CE  LYS A  57      25.702  -2.675 -18.981  1.00  0.63           C  
ATOM    909  NZ  LYS A  57      24.397  -3.098 -19.570  1.00  0.63           N  
ATOM    910  H   LYS A  57      25.134   2.422 -17.877  1.00  0.63           H  
ATOM    911  HA  LYS A  57      22.640   1.062 -17.029  1.00  0.63           H  
ATOM    912 1HB  LYS A  57      25.536   0.524 -16.292  1.00  0.63           H  
ATOM    913 2HB  LYS A  57      24.159  -0.470 -15.834  1.00  0.63           H  
ATOM    914 1HG  LYS A  57      23.729  -0.896 -18.284  1.00  0.63           H  
ATOM    915 2HG  LYS A  57      25.206  -0.017 -18.653  1.00  0.63           H  
ATOM    916 1HD  LYS A  57      26.489  -1.645 -17.263  1.00  0.63           H  
ATOM    917 2HD  LYS A  57      24.987  -2.535 -16.959  1.00  0.63           H  
ATOM    918 1HE  LYS A  57      26.228  -2.045 -19.697  1.00  0.63           H  
ATOM    919 2HE  LYS A  57      26.303  -3.563 -18.783  1.00  0.63           H  
ATOM    920 1HZ  LYS A  57      24.538  -3.603 -20.427  1.00  0.63           H  
ATOM    921 2HZ  LYS A  57      23.885  -3.692 -18.922  1.00  0.63           H  
ATOM    922 3HZ  LYS A  57      23.835  -2.275 -19.763  1.00  0.63           H  
ATOM    923  N   ILE A  58      22.527   1.681 -14.583  1.00  0.63           N  
ATOM    924  CA  ILE A  58      22.350   2.224 -13.241  1.00  0.63           C  
ATOM    925  C   ILE A  58      22.072   1.086 -12.252  1.00  0.63           C  
ATOM    926  O   ILE A  58      21.373   0.128 -12.570  1.00  0.63           O  
ATOM    927  CB  ILE A  58      21.227   3.297 -13.244  1.00  0.63           C  
ATOM    928  CG1 ILE A  58      21.130   3.938 -11.922  1.00  0.63           C  
ATOM    929  CG2 ILE A  58      19.898   2.716 -13.617  1.00  0.63           C  
ATOM    930  CD1 ILE A  58      20.306   5.169 -11.919  1.00  0.63           C  
ATOM    931  H   ILE A  58      21.876   0.971 -14.921  1.00  0.63           H  
ATOM    932  HA  ILE A  58      23.274   2.711 -12.930  1.00  0.63           H  
ATOM    933  HB  ILE A  58      21.490   4.076 -13.961  1.00  0.63           H  
ATOM    934 1HG1 ILE A  58      20.690   3.231 -11.225  1.00  0.63           H  
ATOM    935 2HG1 ILE A  58      22.134   4.188 -11.585  1.00  0.63           H  
ATOM    936 1HG2 ILE A  58      19.136   3.493 -13.617  1.00  0.63           H  
ATOM    937 2HG2 ILE A  58      19.974   2.290 -14.601  1.00  0.63           H  
ATOM    938 3HG2 ILE A  58      19.633   1.948 -12.891  1.00  0.63           H  
ATOM    939 1HD1 ILE A  58      20.271   5.588 -10.924  1.00  0.63           H  
ATOM    940 2HD1 ILE A  58      20.747   5.876 -12.583  1.00  0.63           H  
ATOM    941 3HD1 ILE A  58      19.297   4.928 -12.246  1.00  0.63           H  
ATOM    942  N   THR A  59      22.632   1.160 -11.051  1.00  0.64           N  
ATOM    943  CA  THR A  59      22.380   0.096 -10.088  1.00  0.64           C  
ATOM    944  C   THR A  59      21.044   0.286  -9.419  1.00  0.64           C  
ATOM    945  O   THR A  59      20.465   1.367  -9.484  1.00  0.64           O  
ATOM    946  CB  THR A  59      23.464   0.057  -9.010  1.00  0.64           C  
ATOM    947  OG1 THR A  59      23.433   1.292  -8.278  1.00  0.64           O  
ATOM    948  CG2 THR A  59      24.824  -0.107  -9.648  1.00  0.64           C  
ATOM    949  H   THR A  59      23.221   1.959 -10.787  1.00  0.64           H  
ATOM    950  HA  THR A  59      22.368  -0.859 -10.614  1.00  0.64           H  
ATOM    951  HB  THR A  59      23.276  -0.769  -8.328  1.00  0.64           H  
ATOM    952  HG1 THR A  59      23.751   2.004  -8.887  1.00  0.64           H  
ATOM    953 1HG2 THR A  59      25.591  -0.121  -8.875  1.00  0.64           H  
ATOM    954 2HG2 THR A  59      24.853  -1.040 -10.209  1.00  0.64           H  
ATOM    955 3HG2 THR A  59      25.006   0.732 -10.325  1.00  0.64           H  
ATOM    956  N   LYS A  60      20.579  -0.734  -8.709  1.00  0.65           N  
ATOM    957  CA  LYS A  60      19.321  -0.606  -7.991  1.00  0.65           C  
ATOM    958  C   LYS A  60      19.388   0.484  -6.922  1.00  0.65           C  
ATOM    959  O   LYS A  60      18.434   1.232  -6.726  1.00  0.65           O  
ATOM    960  CB  LYS A  60      18.944  -1.943  -7.364  1.00  0.65           C  
ATOM    961  CG  LYS A  60      18.521  -2.992  -8.374  1.00  0.65           C  
ATOM    962  CD  LYS A  60      18.181  -4.313  -7.705  1.00  0.65           C  
ATOM    963  CE  LYS A  60      17.764  -5.364  -8.725  1.00  0.65           C  
ATOM    964  NZ  LYS A  60      17.469  -6.677  -8.081  1.00  0.65           N  
ATOM    965  H   LYS A  60      21.089  -1.605  -8.684  1.00  0.65           H  
ATOM    966  HA  LYS A  60      18.544  -0.331  -8.704  1.00  0.65           H  
ATOM    967 1HB  LYS A  60      19.786  -2.332  -6.792  1.00  0.65           H  
ATOM    968 2HB  LYS A  60      18.116  -1.794  -6.669  1.00  0.65           H  
ATOM    969 1HG  LYS A  60      17.638  -2.629  -8.905  1.00  0.65           H  
ATOM    970 2HG  LYS A  60      19.320  -3.146  -9.098  1.00  0.65           H  
ATOM    971 1HD  LYS A  60      19.049  -4.677  -7.154  1.00  0.65           H  
ATOM    972 2HD  LYS A  60      17.362  -4.160  -7.001  1.00  0.65           H  
ATOM    973 1HE  LYS A  60      16.872  -5.018  -9.248  1.00  0.65           H  
ATOM    974 2HE  LYS A  60      18.568  -5.498  -9.449  1.00  0.65           H  
ATOM    975 1HZ  LYS A  60      17.196  -7.346  -8.786  1.00  0.65           H  
ATOM    976 2HZ  LYS A  60      18.294  -7.010  -7.602  1.00  0.65           H  
ATOM    977 3HZ  LYS A  60      16.717  -6.565  -7.415  1.00  0.65           H  
ATOM    978  N   GLU A  61      20.522   0.615  -6.237  1.00  0.66           N  
ATOM    979  CA  GLU A  61      20.602   1.651  -5.214  1.00  0.66           C  
ATOM    980  C   GLU A  61      20.530   3.040  -5.844  1.00  0.66           C  
ATOM    981  O   GLU A  61      19.838   3.932  -5.339  1.00  0.66           O  
ATOM    982  CB  GLU A  61      21.890   1.506  -4.406  1.00  0.66           C  
ATOM    983  CG  GLU A  61      21.923   0.269  -3.505  1.00  0.66           C  
ATOM    984  CD  GLU A  61      23.221   0.112  -2.740  1.00  0.66           C  
ATOM    985  OE1 GLU A  61      24.128   0.876  -2.974  1.00  0.66           O  
ATOM    986  OE2 GLU A  61      23.299  -0.774  -1.921  1.00  0.66           O  
ATOM    987  H   GLU A  61      21.307   0.007  -6.421  1.00  0.66           H  
ATOM    988  HA  GLU A  61      19.753   1.539  -4.541  1.00  0.66           H  
ATOM    989 1HB  GLU A  61      22.740   1.449  -5.090  1.00  0.66           H  
ATOM    990 2HB  GLU A  61      22.030   2.387  -3.781  1.00  0.66           H  
ATOM    991 1HG  GLU A  61      21.100   0.332  -2.795  1.00  0.66           H  
ATOM    992 2HG  GLU A  61      21.763  -0.613  -4.125  1.00  0.66           H  
ATOM    993  N   GLU A  62      21.215   3.210  -6.976  1.00  0.67           N  
ATOM    994  CA  GLU A  62      21.211   4.486  -7.683  1.00  0.67           C  
ATOM    995  C   GLU A  62      19.822   4.793  -8.248  1.00  0.67           C  
ATOM    996  O   GLU A  62      19.355   5.935  -8.187  1.00  0.67           O  
ATOM    997  CB  GLU A  62      22.282   4.433  -8.747  1.00  0.67           C  
ATOM    998  CG  GLU A  62      23.690   4.448  -8.187  1.00  0.67           C  
ATOM    999  CD  GLU A  62      24.708   4.037  -9.188  1.00  0.67           C  
ATOM   1000  OE1 GLU A  62      24.347   3.295 -10.078  1.00  0.67           O  
ATOM   1001  OE2 GLU A  62      25.852   4.397  -9.056  1.00  0.67           O  
ATOM   1002  H   GLU A  62      21.778   2.440  -7.354  1.00  0.67           H  
ATOM   1003  HA  GLU A  62      21.471   5.273  -6.976  1.00  0.67           H  
ATOM   1004 1HB  GLU A  62      22.171   3.511  -9.299  1.00  0.67           H  
ATOM   1005 2HB  GLU A  62      22.170   5.248  -9.433  1.00  0.67           H  
ATOM   1006 1HG  GLU A  62      23.919   5.448  -7.834  1.00  0.67           H  
ATOM   1007 2HG  GLU A  62      23.731   3.775  -7.331  1.00  0.67           H  
ATOM   1008  N   SER A  63      19.143   3.754  -8.737  1.00  0.68           N  
ATOM   1009  CA  SER A  63      17.795   3.872  -9.258  1.00  0.68           C  
ATOM   1010  C   SER A  63      16.869   4.380  -8.170  1.00  0.68           C  
ATOM   1011  O   SER A  63      16.090   5.315  -8.395  1.00  0.68           O  
ATOM   1012  CB  SER A  63      17.317   2.530  -9.743  1.00  0.68           C  
ATOM   1013  OG  SER A  63      16.012   2.598 -10.188  1.00  0.68           O  
ATOM   1014  H   SER A  63      19.595   2.842  -8.778  1.00  0.68           H  
ATOM   1015  HA  SER A  63      17.797   4.583 -10.084  1.00  0.68           H  
ATOM   1016 1HB  SER A  63      17.970   2.167 -10.539  1.00  0.68           H  
ATOM   1017 2HB  SER A  63      17.373   1.819  -8.932  1.00  0.68           H  
ATOM   1018  HG  SER A  63      15.668   1.683 -10.080  1.00  0.68           H  
ATOM   1019  N   LEU A  64      16.984   3.782  -6.977  1.00  0.69           N  
ATOM   1020  CA  LEU A  64      16.189   4.184  -5.832  1.00  0.69           C  
ATOM   1021  C   LEU A  64      16.495   5.618  -5.430  1.00  0.69           C  
ATOM   1022  O   LEU A  64      15.580   6.354  -5.074  1.00  0.69           O  
ATOM   1023  CB  LEU A  64      16.406   3.225  -4.664  1.00  0.69           C  
ATOM   1024  CG  LEU A  64      15.808   1.840  -4.871  1.00  0.69           C  
ATOM   1025  CD1 LEU A  64      16.252   0.928  -3.742  1.00  0.69           C  
ATOM   1026  CD2 LEU A  64      14.287   1.970  -4.932  1.00  0.69           C  
ATOM   1027  H   LEU A  64      17.634   3.001  -6.874  1.00  0.69           H  
ATOM   1028  HA  LEU A  64      15.144   4.119  -6.114  1.00  0.69           H  
ATOM   1029 1HB  LEU A  64      17.477   3.107  -4.505  1.00  0.69           H  
ATOM   1030 2HB  LEU A  64      15.964   3.656  -3.772  1.00  0.69           H  
ATOM   1031  HG  LEU A  64      16.164   1.419  -5.808  1.00  0.69           H  
ATOM   1032 1HD1 LEU A  64      15.830  -0.066  -3.891  1.00  0.69           H  
ATOM   1033 2HD1 LEU A  64      17.341   0.864  -3.743  1.00  0.69           H  
ATOM   1034 3HD1 LEU A  64      15.910   1.329  -2.796  1.00  0.69           H  
ATOM   1035 1HD2 LEU A  64      13.844   0.987  -5.089  1.00  0.69           H  
ATOM   1036 2HD2 LEU A  64      13.916   2.394  -3.997  1.00  0.69           H  
ATOM   1037 3HD2 LEU A  64      14.017   2.625  -5.760  1.00  0.69           H  
ATOM   1038  N   LYS A  65      17.757   6.049  -5.525  1.00  0.70           N  
ATOM   1039  CA  LYS A  65      18.068   7.442  -5.221  1.00  0.70           C  
ATOM   1040  C   LYS A  65      17.268   8.371  -6.132  1.00  0.70           C  
ATOM   1041  O   LYS A  65      16.571   9.274  -5.654  1.00  0.70           O  
ATOM   1042  CB  LYS A  65      19.560   7.746  -5.419  1.00  0.70           C  
ATOM   1043  CG  LYS A  65      19.962   9.208  -5.125  1.00  0.70           C  
ATOM   1044  CD  LYS A  65      21.450   9.457  -5.415  1.00  0.70           C  
ATOM   1045  CE  LYS A  65      21.883  10.881  -5.012  1.00  0.70           C  
ATOM   1046  NZ  LYS A  65      21.216  11.943  -5.839  1.00  0.70           N  
ATOM   1047  H   LYS A  65      18.503   5.400  -5.782  1.00  0.70           H  
ATOM   1048  HA  LYS A  65      17.788   7.648  -4.189  1.00  0.70           H  
ATOM   1049 1HB  LYS A  65      20.155   7.082  -4.791  1.00  0.70           H  
ATOM   1050 2HB  LYS A  65      19.837   7.549  -6.444  1.00  0.70           H  
ATOM   1051 1HG  LYS A  65      19.366   9.881  -5.754  1.00  0.70           H  
ATOM   1052 2HG  LYS A  65      19.756   9.442  -4.082  1.00  0.70           H  
ATOM   1053 1HD  LYS A  65      22.057   8.732  -4.873  1.00  0.70           H  
ATOM   1054 2HD  LYS A  65      21.635   9.330  -6.486  1.00  0.70           H  
ATOM   1055 1HE  LYS A  65      21.632  11.045  -3.966  1.00  0.70           H  
ATOM   1056 2HE  LYS A  65      22.962  10.970  -5.137  1.00  0.70           H  
ATOM   1057 1HZ  LYS A  65      21.517  12.854  -5.546  1.00  0.70           H  
ATOM   1058 2HZ  LYS A  65      21.441  11.826  -6.829  1.00  0.70           H  
ATOM   1059 3HZ  LYS A  65      20.193  11.893  -5.721  1.00  0.70           H  
ATOM   1060  N   LEU A  66      17.312   8.105  -7.447  1.00  0.71           N  
ATOM   1061  CA  LEU A  66      16.635   8.982  -8.403  1.00  0.71           C  
ATOM   1062  C   LEU A  66      15.131   9.013  -8.135  1.00  0.71           C  
ATOM   1063  O   LEU A  66      14.474  10.060  -8.185  1.00  0.71           O  
ATOM   1064  CB  LEU A  66      16.811   8.443  -9.831  1.00  0.71           C  
ATOM   1065  CG  LEU A  66      18.163   8.449 -10.474  1.00  0.71           C  
ATOM   1066  CD1 LEU A  66      18.048   7.731 -11.829  1.00  0.71           C  
ATOM   1067  CD2 LEU A  66      18.635   9.845 -10.668  1.00  0.71           C  
ATOM   1068  H   LEU A  66      17.873   7.314  -7.775  1.00  0.71           H  
ATOM   1069  HA  LEU A  66      17.038   9.990  -8.312  1.00  0.71           H  
ATOM   1070 1HB  LEU A  66      16.445   7.416  -9.860  1.00  0.71           H  
ATOM   1071 2HB  LEU A  66      16.199   9.027 -10.462  1.00  0.71           H  
ATOM   1072  HG  LEU A  66      18.865   7.903  -9.848  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  66      19.017   7.715 -12.315  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  66      17.699   6.712 -11.667  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  66      17.336   8.257 -12.466  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  66      19.612   9.823 -11.149  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  66      17.928  10.375 -11.296  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  66      18.712  10.346  -9.698  1.00  0.71           H  
ATOM   1079  N   PHE A  67      14.603   7.845  -7.831  1.00  0.72           N  
ATOM   1080  CA  PHE A  67      13.207   7.635  -7.524  1.00  0.72           C  
ATOM   1081  C   PHE A  67      12.748   8.384  -6.299  1.00  0.72           C  
ATOM   1082  O   PHE A  67      11.721   9.066  -6.324  1.00  0.72           O  
ATOM   1083  CB  PHE A  67      13.009   6.170  -7.382  1.00  0.72           C  
ATOM   1084  CG  PHE A  67      11.779   5.726  -6.936  1.00  0.72           C  
ATOM   1085  CD1 PHE A  67      10.639   5.955  -7.651  1.00  0.72           C  
ATOM   1086  CD2 PHE A  67      11.753   4.943  -5.823  1.00  0.72           C  
ATOM   1087  CE1 PHE A  67       9.494   5.404  -7.250  1.00  0.72           C  
ATOM   1088  CE2 PHE A  67      10.619   4.385  -5.434  1.00  0.72           C  
ATOM   1089  CZ  PHE A  67       9.497   4.608  -6.150  1.00  0.72           C  
ATOM   1090  H   PHE A  67      15.214   7.025  -7.829  1.00  0.72           H  
ATOM   1091  HA  PHE A  67      12.620   7.979  -8.374  1.00  0.72           H  
ATOM   1092 1HB  PHE A  67      13.224   5.697  -8.331  1.00  0.72           H  
ATOM   1093 2HB  PHE A  67      13.741   5.805  -6.695  1.00  0.72           H  
ATOM   1094  HD1 PHE A  67      10.672   6.566  -8.560  1.00  0.72           H  
ATOM   1095  HD2 PHE A  67      12.680   4.756  -5.277  1.00  0.72           H  
ATOM   1096  HE1 PHE A  67       8.587   5.568  -7.815  1.00  0.72           H  
ATOM   1097  HE2 PHE A  67      10.593   3.743  -4.563  1.00  0.72           H  
ATOM   1098  HZ  PHE A  67       8.613   4.151  -5.844  1.00  0.72           H  
ATOM   1099  N   ARG A  68      13.492   8.249  -5.216  1.00  0.72           N  
ATOM   1100  CA  ARG A  68      13.138   8.906  -3.982  1.00  0.72           C  
ATOM   1101  C   ARG A  68      13.113  10.410  -4.193  1.00  0.72           C  
ATOM   1102  O   ARG A  68      12.228  11.084  -3.664  1.00  0.72           O  
ATOM   1103  CB  ARG A  68      14.110   8.484  -2.901  1.00  0.72           C  
ATOM   1104  CG  ARG A  68      13.881   7.033  -2.463  1.00  0.72           C  
ATOM   1105  CD  ARG A  68      14.942   6.492  -1.585  1.00  0.72           C  
ATOM   1106  NE  ARG A  68      14.648   5.105  -1.192  1.00  0.72           N  
ATOM   1107  CZ  ARG A  68      15.561   4.189  -0.818  1.00  0.72           C  
ATOM   1108  NH1 ARG A  68      16.845   4.490  -0.797  1.00  0.72           N  
ATOM   1109  NH2 ARG A  68      15.161   2.979  -0.473  1.00  0.72           N  
ATOM   1110  H   ARG A  68      14.327   7.667  -5.244  1.00  0.72           H  
ATOM   1111  HA  ARG A  68      12.142   8.575  -3.689  1.00  0.72           H  
ATOM   1112 1HB  ARG A  68      15.133   8.567  -3.279  1.00  0.72           H  
ATOM   1113 2HB  ARG A  68      14.015   9.131  -2.033  1.00  0.72           H  
ATOM   1114 1HG  ARG A  68      12.949   6.994  -1.909  1.00  0.72           H  
ATOM   1115 2HG  ARG A  68      13.792   6.392  -3.339  1.00  0.72           H  
ATOM   1116 1HD  ARG A  68      15.893   6.504  -2.118  1.00  0.72           H  
ATOM   1117 2HD  ARG A  68      15.015   7.095  -0.682  1.00  0.72           H  
ATOM   1118  HE  ARG A  68      13.657   4.813  -1.171  1.00  0.72           H  
ATOM   1119 1HH1 ARG A  68      17.151   5.416  -1.063  1.00  0.72           H  
ATOM   1120 2HH1 ARG A  68      17.523   3.796  -0.515  1.00  0.72           H  
ATOM   1121 1HH2 ARG A  68      14.167   2.755  -0.492  1.00  0.72           H  
ATOM   1122 2HH2 ARG A  68      15.832   2.284  -0.192  1.00  0.72           H  
ATOM   1123  N   GLU A  69      14.042  10.941  -5.004  1.00  0.71           N  
ATOM   1124  CA  GLU A  69      14.020  12.370  -5.296  1.00  0.71           C  
ATOM   1125  C   GLU A  69      12.739  12.732  -6.064  1.00  0.71           C  
ATOM   1126  O   GLU A  69      12.109  13.755  -5.785  1.00  0.71           O  
ATOM   1127  CB  GLU A  69      15.257  12.779  -6.106  1.00  0.71           C  
ATOM   1128  CG  GLU A  69      16.574  12.708  -5.331  1.00  0.71           C  
ATOM   1129  CD  GLU A  69      17.786  13.027  -6.178  1.00  0.71           C  
ATOM   1130  OE1 GLU A  69      17.631  13.300  -7.346  1.00  0.71           O  
ATOM   1131  OE2 GLU A  69      18.889  12.960  -5.654  1.00  0.71           O  
ATOM   1132  H   GLU A  69      14.775  10.349  -5.402  1.00  0.71           H  
ATOM   1133  HA  GLU A  69      14.023  12.918  -4.354  1.00  0.71           H  
ATOM   1134 1HB  GLU A  69      15.352  12.130  -6.973  1.00  0.71           H  
ATOM   1135 2HB  GLU A  69      15.133  13.796  -6.472  1.00  0.71           H  
ATOM   1136 1HG  GLU A  69      16.528  13.413  -4.503  1.00  0.71           H  
ATOM   1137 2HG  GLU A  69      16.681  11.710  -4.913  1.00  0.71           H  
ATOM   1138  N   ALA A  70      12.318  11.869  -7.007  1.00  0.70           N  
ATOM   1139  CA  ALA A  70      11.082  12.117  -7.754  1.00  0.70           C  
ATOM   1140  C   ALA A  70       9.882  12.163  -6.806  1.00  0.70           C  
ATOM   1141  O   ALA A  70       8.988  13.004  -6.949  1.00  0.70           O  
ATOM   1142  CB  ALA A  70      10.873  11.040  -8.812  1.00  0.70           C  
ATOM   1143  H   ALA A  70      12.891  11.052  -7.229  1.00  0.70           H  
ATOM   1144  HA  ALA A  70      11.171  13.086  -8.242  1.00  0.70           H  
ATOM   1145 1HB  ALA A  70       9.967  11.255  -9.373  1.00  0.70           H  
ATOM   1146 2HB  ALA A  70      11.728  11.033  -9.484  1.00  0.70           H  
ATOM   1147 3HB  ALA A  70      10.778  10.070  -8.342  1.00  0.70           H  
ATOM   1148  N   ILE A  71       9.888  11.279  -5.810  1.00  0.68           N  
ATOM   1149  CA  ILE A  71       8.826  11.246  -4.821  1.00  0.68           C  
ATOM   1150  C   ILE A  71       8.835  12.468  -3.936  1.00  0.68           C  
ATOM   1151  O   ILE A  71       7.775  13.042  -3.680  1.00  0.68           O  
ATOM   1152  CB  ILE A  71       8.859   9.976  -3.986  1.00  0.68           C  
ATOM   1153  CG1 ILE A  71       8.500   8.822  -4.875  1.00  0.68           C  
ATOM   1154  CG2 ILE A  71       7.880  10.115  -2.832  1.00  0.68           C  
ATOM   1155  CD1 ILE A  71       8.763   7.529  -4.285  1.00  0.68           C  
ATOM   1156  H   ILE A  71      10.649  10.599  -5.765  1.00  0.68           H  
ATOM   1157  HA  ILE A  71       7.878  11.239  -5.345  1.00  0.68           H  
ATOM   1158  HB  ILE A  71       9.866   9.805  -3.605  1.00  0.68           H  
ATOM   1159 1HG1 ILE A  71       7.448   8.882  -5.084  1.00  0.68           H  
ATOM   1160 2HG1 ILE A  71       9.052   8.893  -5.818  1.00  0.68           H  
ATOM   1161 1HG2 ILE A  71       7.888   9.203  -2.236  1.00  0.68           H  
ATOM   1162 2HG2 ILE A  71       8.170  10.960  -2.206  1.00  0.68           H  
ATOM   1163 3HG2 ILE A  71       6.886  10.290  -3.227  1.00  0.68           H  
ATOM   1164 1HD1 ILE A  71       8.445   6.775  -4.970  1.00  0.68           H  
ATOM   1165 2HD1 ILE A  71       9.830   7.439  -4.093  1.00  0.68           H  
ATOM   1166 3HD1 ILE A  71       8.214   7.427  -3.356  1.00  0.68           H  
ATOM   1167  N   GLU A  72      10.013  12.870  -3.456  1.00  0.65           N  
ATOM   1168  CA  GLU A  72      10.085  14.063  -2.630  1.00  0.65           C  
ATOM   1169  C   GLU A  72       9.530  15.239  -3.423  1.00  0.65           C  
ATOM   1170  O   GLU A  72       8.767  16.055  -2.899  1.00  0.65           O  
ATOM   1171  CB  GLU A  72      11.522  14.367  -2.191  1.00  0.65           C  
ATOM   1172  CG  GLU A  72      11.611  15.575  -1.242  1.00  0.65           C  
ATOM   1173  CD  GLU A  72      13.013  15.928  -0.757  1.00  0.65           C  
ATOM   1174  OE1 GLU A  72      13.963  15.319  -1.178  1.00  0.65           O  
ATOM   1175  OE2 GLU A  72      13.109  16.815   0.066  1.00  0.65           O  
ATOM   1176  H   GLU A  72      10.858  12.342  -3.670  1.00  0.65           H  
ATOM   1177  HA  GLU A  72       9.466  13.918  -1.745  1.00  0.65           H  
ATOM   1178 1HB  GLU A  72      11.946  13.495  -1.692  1.00  0.65           H  
ATOM   1179 2HB  GLU A  72      12.135  14.572  -3.070  1.00  0.65           H  
ATOM   1180 1HG  GLU A  72      11.203  16.432  -1.776  1.00  0.65           H  
ATOM   1181 2HG  GLU A  72      10.971  15.388  -0.381  1.00  0.65           H  
ATOM   1182  N   ALA A  73       9.899  15.326  -4.706  1.00  0.63           N  
ATOM   1183  CA  ALA A  73       9.404  16.404  -5.536  1.00  0.63           C  
ATOM   1184  C   ALA A  73       7.881  16.359  -5.627  1.00  0.63           C  
ATOM   1185  O   ALA A  73       7.226  17.399  -5.525  1.00  0.63           O  
ATOM   1186  CB  ALA A  73      10.015  16.309  -6.924  1.00  0.63           C  
ATOM   1187  H   ALA A  73      10.549  14.644  -5.099  1.00  0.63           H  
ATOM   1188  HA  ALA A  73       9.692  17.347  -5.076  1.00  0.63           H  
ATOM   1189 1HB  ALA A  73       9.658  17.133  -7.537  1.00  0.63           H  
ATOM   1190 2HB  ALA A  73      11.101  16.355  -6.844  1.00  0.63           H  
ATOM   1191 3HB  ALA A  73       9.729  15.369  -7.382  1.00  0.63           H  
ATOM   1192  N   ALA A  74       7.308  15.156  -5.771  1.00  0.61           N  
ATOM   1193  CA  ALA A  74       5.858  15.016  -5.833  1.00  0.61           C  
ATOM   1194  C   ALA A  74       5.199  15.465  -4.536  1.00  0.61           C  
ATOM   1195  O   ALA A  74       4.185  16.166  -4.566  1.00  0.61           O  
ATOM   1196  CB  ALA A  74       5.485  13.580  -6.118  1.00  0.61           C  
ATOM   1197  H   ALA A  74       7.895  14.328  -5.877  1.00  0.61           H  
ATOM   1198  HA  ALA A  74       5.492  15.648  -6.640  1.00  0.61           H  
ATOM   1199 1HB  ALA A  74       4.399  13.486  -6.192  1.00  0.61           H  
ATOM   1200 2HB  ALA A  74       5.941  13.275  -7.056  1.00  0.61           H  
ATOM   1201 3HB  ALA A  74       5.847  12.942  -5.320  1.00  0.61           H  
ATOM   1202  N   GLU A  75       5.794  15.107  -3.391  1.00  0.59           N  
ATOM   1203  CA  GLU A  75       5.223  15.513  -2.112  1.00  0.59           C  
ATOM   1204  C   GLU A  75       5.210  17.026  -2.018  1.00  0.59           C  
ATOM   1205  O   GLU A  75       4.208  17.630  -1.615  1.00  0.59           O  
ATOM   1206  CB  GLU A  75       5.992  14.927  -0.920  1.00  0.59           C  
ATOM   1207  CG  GLU A  75       5.375  15.314   0.450  1.00  0.59           C  
ATOM   1208  CD  GLU A  75       6.063  14.695   1.660  1.00  0.59           C  
ATOM   1209  OE1 GLU A  75       6.991  13.940   1.487  1.00  0.59           O  
ATOM   1210  OE2 GLU A  75       5.658  14.998   2.760  1.00  0.59           O  
ATOM   1211  H   GLU A  75       6.633  14.526  -3.421  1.00  0.59           H  
ATOM   1212  HA  GLU A  75       4.193  15.163  -2.064  1.00  0.59           H  
ATOM   1213 1HB  GLU A  75       6.012  13.839  -0.999  1.00  0.59           H  
ATOM   1214 2HB  GLU A  75       7.026  15.278  -0.945  1.00  0.59           H  
ATOM   1215 1HG  GLU A  75       5.416  16.398   0.545  1.00  0.59           H  
ATOM   1216 2HG  GLU A  75       4.323  15.023   0.451  1.00  0.59           H  
ATOM   1217  N   LYS A  76       6.327  17.646  -2.403  1.00  0.58           N  
ATOM   1218  CA  LYS A  76       6.409  19.088  -2.347  1.00  0.58           C  
ATOM   1219  C   LYS A  76       5.409  19.709  -3.303  1.00  0.58           C  
ATOM   1220  O   LYS A  76       4.743  20.669  -2.937  1.00  0.58           O  
ATOM   1221  CB  LYS A  76       7.835  19.560  -2.639  1.00  0.58           C  
ATOM   1222  CG  LYS A  76       8.819  19.254  -1.505  1.00  0.58           C  
ATOM   1223  CD  LYS A  76      10.239  19.685  -1.845  1.00  0.58           C  
ATOM   1224  CE  LYS A  76      11.181  19.423  -0.672  1.00  0.58           C  
ATOM   1225  NZ  LYS A  76      12.603  19.741  -1.003  1.00  0.58           N  
ATOM   1226  H   LYS A  76       7.130  17.099  -2.721  1.00  0.58           H  
ATOM   1227  HA  LYS A  76       6.149  19.408  -1.339  1.00  0.58           H  
ATOM   1228 1HB  LYS A  76       8.198  19.062  -3.541  1.00  0.58           H  
ATOM   1229 2HB  LYS A  76       7.837  20.637  -2.830  1.00  0.58           H  
ATOM   1230 1HG  LYS A  76       8.497  19.767  -0.601  1.00  0.58           H  
ATOM   1231 2HG  LYS A  76       8.815  18.178  -1.313  1.00  0.58           H  
ATOM   1232 1HD  LYS A  76      10.588  19.114  -2.710  1.00  0.58           H  
ATOM   1233 2HD  LYS A  76      10.255  20.745  -2.095  1.00  0.58           H  
ATOM   1234 1HE  LYS A  76      10.873  20.037   0.172  1.00  0.58           H  
ATOM   1235 2HE  LYS A  76      11.108  18.381  -0.387  1.00  0.58           H  
ATOM   1236 1HZ  LYS A  76      13.186  19.547  -0.194  1.00  0.58           H  
ATOM   1237 2HZ  LYS A  76      12.905  19.164  -1.777  1.00  0.58           H  
ATOM   1238 3HZ  LYS A  76      12.686  20.713  -1.254  1.00  0.58           H  
ATOM   1239  N   ALA A  77       5.240  19.128  -4.494  1.00  0.57           N  
ATOM   1240  CA  ALA A  77       4.290  19.658  -5.464  1.00  0.57           C  
ATOM   1241  C   ALA A  77       2.868  19.653  -4.909  1.00  0.57           C  
ATOM   1242  O   ALA A  77       2.103  20.605  -5.111  1.00  0.57           O  
ATOM   1243  CB  ALA A  77       4.350  18.840  -6.735  1.00  0.57           C  
ATOM   1244  H   ALA A  77       5.818  18.329  -4.754  1.00  0.57           H  
ATOM   1245  HA  ALA A  77       4.570  20.689  -5.680  1.00  0.57           H  
ATOM   1246 1HB  ALA A  77       3.669  19.253  -7.463  1.00  0.57           H  
ATOM   1247 2HB  ALA A  77       5.366  18.863  -7.129  1.00  0.57           H  
ATOM   1248 3HB  ALA A  77       4.074  17.818  -6.515  1.00  0.57           H  
ATOM   1249  N   VAL A  78       2.519  18.600  -4.164  1.00  0.56           N  
ATOM   1250  CA  VAL A  78       1.193  18.533  -3.574  1.00  0.56           C  
ATOM   1251  C   VAL A  78       1.024  19.641  -2.551  1.00  0.56           C  
ATOM   1252  O   VAL A  78       0.014  20.342  -2.541  1.00  0.56           O  
ATOM   1253  CB  VAL A  78       0.951  17.189  -2.851  1.00  0.56           C  
ATOM   1254  CG1 VAL A  78      -0.342  17.264  -2.101  1.00  0.56           C  
ATOM   1255  CG2 VAL A  78       0.846  16.047  -3.822  1.00  0.56           C  
ATOM   1256  H   VAL A  78       3.178  17.829  -4.041  1.00  0.56           H  
ATOM   1257  HA  VAL A  78       0.452  18.657  -4.362  1.00  0.56           H  
ATOM   1258  HB  VAL A  78       1.767  17.007  -2.147  1.00  0.56           H  
ATOM   1259 1HG1 VAL A  78      -0.495  16.332  -1.615  1.00  0.56           H  
ATOM   1260 2HG1 VAL A  78      -0.305  18.068  -1.365  1.00  0.56           H  
ATOM   1261 3HG1 VAL A  78      -1.153  17.442  -2.795  1.00  0.56           H  
ATOM   1262 1HG2 VAL A  78       0.664  15.121  -3.278  1.00  0.56           H  
ATOM   1263 2HG2 VAL A  78       0.020  16.253  -4.462  1.00  0.56           H  
ATOM   1264 3HG2 VAL A  78       1.758  15.955  -4.399  1.00  0.56           H  
ATOM   1265  N   LEU A  79       2.025  19.802  -1.690  1.00  0.57           N  
ATOM   1266  CA  LEU A  79       1.978  20.810  -0.643  1.00  0.57           C  
ATOM   1267  C   LEU A  79       2.015  22.253  -1.160  1.00  0.57           C  
ATOM   1268  O   LEU A  79       1.344  23.131  -0.617  1.00  0.57           O  
ATOM   1269  CB  LEU A  79       3.143  20.563   0.313  1.00  0.57           C  
ATOM   1270  CG  LEU A  79       3.012  19.283   1.128  1.00  0.57           C  
ATOM   1271  CD1 LEU A  79       4.299  19.021   1.879  1.00  0.57           C  
ATOM   1272  CD2 LEU A  79       1.839  19.435   2.070  1.00  0.57           C  
ATOM   1273  H   LEU A  79       2.840  19.187  -1.756  1.00  0.57           H  
ATOM   1274  HA  LEU A  79       1.049  20.667  -0.100  1.00  0.57           H  
ATOM   1275 1HB  LEU A  79       4.061  20.496  -0.273  1.00  0.57           H  
ATOM   1276 2HB  LEU A  79       3.225  21.404   0.997  1.00  0.57           H  
ATOM   1277  HG  LEU A  79       2.837  18.433   0.460  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  79       4.205  18.097   2.456  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  79       5.117  18.916   1.162  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  79       4.508  19.849   2.551  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  79       1.741  18.541   2.653  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  79       2.014  20.279   2.734  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  79       0.925  19.604   1.496  1.00  0.57           H  
ATOM   1284  N   GLU A  80       2.809  22.506  -2.197  1.00  0.57           N  
ATOM   1285  CA  GLU A  80       2.922  23.842  -2.766  1.00  0.57           C  
ATOM   1286  C   GLU A  80       1.646  24.299  -3.467  1.00  0.57           C  
ATOM   1287  O   GLU A  80       1.315  25.482  -3.424  1.00  0.57           O  
ATOM   1288  CB  GLU A  80       4.110  23.936  -3.734  1.00  0.57           C  
ATOM   1289  CG  GLU A  80       5.496  23.862  -3.067  1.00  0.57           C  
ATOM   1290  CD  GLU A  80       6.648  23.906  -4.055  1.00  0.57           C  
ATOM   1291  OE1 GLU A  80       6.404  23.928  -5.240  1.00  0.57           O  
ATOM   1292  OE2 GLU A  80       7.776  23.912  -3.615  1.00  0.57           O  
ATOM   1293  H   GLU A  80       3.359  21.753  -2.595  1.00  0.57           H  
ATOM   1294  HA  GLU A  80       3.113  24.535  -1.947  1.00  0.57           H  
ATOM   1295 1HB  GLU A  80       4.047  23.114  -4.453  1.00  0.57           H  
ATOM   1296 2HB  GLU A  80       4.052  24.867  -4.294  1.00  0.57           H  
ATOM   1297 1HG  GLU A  80       5.593  24.705  -2.386  1.00  0.57           H  
ATOM   1298 2HG  GLU A  80       5.564  22.956  -2.476  1.00  0.57           H  
ATOM   1299  N   ASN A  81       0.935  23.372  -4.122  1.00  0.57           N  
ATOM   1300  CA  ASN A  81      -0.266  23.705  -4.886  1.00  0.57           C  
ATOM   1301  C   ASN A  81      -1.502  23.910  -3.975  1.00  0.57           C  
ATOM   1302  O   ASN A  81      -2.019  22.935  -3.419  1.00  0.57           O  
ATOM   1303  CB  ASN A  81      -0.531  22.609  -5.894  1.00  0.57           C  
ATOM   1304  CG  ASN A  81      -1.654  22.909  -6.853  1.00  0.57           C  
ATOM   1305  OD1 ASN A  81      -2.698  23.488  -6.519  1.00  0.57           O  
ATOM   1306  ND2 ASN A  81      -1.436  22.532  -8.085  1.00  0.57           N  
ATOM   1307  H   ASN A  81       1.272  22.405  -4.140  1.00  0.57           H  
ATOM   1308  HA  ASN A  81      -0.052  24.595  -5.457  1.00  0.57           H  
ATOM   1309 1HB  ASN A  81       0.379  22.421  -6.468  1.00  0.57           H  
ATOM   1310 2HB  ASN A  81      -0.761  21.683  -5.359  1.00  0.57           H  
ATOM   1311 1HD2 ASN A  81      -2.122  22.698  -8.795  1.00  0.57           H  
ATOM   1312 2HD2 ASN A  81      -0.573  22.083  -8.323  1.00  0.57           H  
ATOM   1313  N   PRO A  82      -2.075  25.136  -3.876  1.00  0.58           N  
ATOM   1314  CA  PRO A  82      -3.203  25.500  -3.023  1.00  0.58           C  
ATOM   1315  C   PRO A  82      -4.479  24.696  -3.274  1.00  0.58           C  
ATOM   1316  O   PRO A  82      -5.370  24.671  -2.427  1.00  0.58           O  
ATOM   1317  CB  PRO A  82      -3.462  26.966  -3.407  1.00  0.58           C  
ATOM   1318  CG  PRO A  82      -2.161  27.468  -3.942  1.00  0.58           C  
ATOM   1319  CD  PRO A  82      -1.560  26.294  -4.665  1.00  0.58           C  
ATOM   1320  HA  PRO A  82      -2.895  25.419  -1.972  1.00  0.58           H  
ATOM   1321 1HB  PRO A  82      -4.275  27.016  -4.148  1.00  0.58           H  
ATOM   1322 2HB  PRO A  82      -3.802  27.527  -2.524  1.00  0.58           H  
ATOM   1323 1HG  PRO A  82      -2.328  28.331  -4.602  1.00  0.58           H  
ATOM   1324 2HG  PRO A  82      -1.522  27.817  -3.117  1.00  0.58           H  
ATOM   1325 1HD  PRO A  82      -1.905  26.242  -5.709  1.00  0.58           H  
ATOM   1326 2HD  PRO A  82      -0.491  26.432  -4.583  1.00  0.58           H  
ATOM   1327  N   LYS A  83      -4.599  24.069  -4.447  1.00  0.58           N  
ATOM   1328  CA  LYS A  83      -5.803  23.314  -4.774  1.00  0.58           C  
ATOM   1329  C   LYS A  83      -5.733  21.882  -4.258  1.00  0.58           C  
ATOM   1330  O   LYS A  83      -6.752  21.193  -4.184  1.00  0.58           O  
ATOM   1331  CB  LYS A  83      -6.011  23.307  -6.280  1.00  0.58           C  
ATOM   1332  CG  LYS A  83      -6.351  24.671  -6.882  1.00  0.58           C  
ATOM   1333  CD  LYS A  83      -6.378  24.608  -8.409  1.00  0.58           C  
ATOM   1334  CE  LYS A  83      -7.527  23.754  -8.909  1.00  0.58           C  
ATOM   1335  NZ  LYS A  83      -8.831  24.399  -8.715  1.00  0.58           N  
ATOM   1336  H   LYS A  83      -3.844  24.080  -5.128  1.00  0.58           H  
ATOM   1337  HA  LYS A  83      -6.656  23.801  -4.303  1.00  0.58           H  
ATOM   1338 1HB  LYS A  83      -5.121  22.930  -6.763  1.00  0.58           H  
ATOM   1339 2HB  LYS A  83      -6.824  22.622  -6.529  1.00  0.58           H  
ATOM   1340 1HG  LYS A  83      -7.327  24.994  -6.521  1.00  0.58           H  
ATOM   1341 2HG  LYS A  83      -5.603  25.399  -6.567  1.00  0.58           H  
ATOM   1342 1HD  LYS A  83      -6.491  25.614  -8.810  1.00  0.58           H  
ATOM   1343 2HD  LYS A  83      -5.440  24.199  -8.774  1.00  0.58           H  
ATOM   1344 1HE  LYS A  83      -7.392  23.537  -9.967  1.00  0.58           H  
ATOM   1345 2HE  LYS A  83      -7.525  22.821  -8.354  1.00  0.58           H  
ATOM   1346 1HZ  LYS A  83      -9.556  23.757  -9.050  1.00  0.58           H  
ATOM   1347 2HZ  LYS A  83      -8.984  24.578  -7.744  1.00  0.58           H  
ATOM   1348 3HZ  LYS A  83      -8.881  25.254  -9.229  1.00  0.58           H  
ATOM   1349  N   LEU A  84      -4.523  21.431  -3.935  1.00  0.58           N  
ATOM   1350  CA  LEU A  84      -4.308  20.080  -3.445  1.00  0.58           C  
ATOM   1351  C   LEU A  84      -3.997  20.107  -1.963  1.00  0.58           C  
ATOM   1352  O   LEU A  84      -4.450  19.247  -1.214  1.00  0.58           O  
ATOM   1353  CB  LEU A  84      -3.183  19.393  -4.213  1.00  0.58           C  
ATOM   1354  CG  LEU A  84      -3.431  19.222  -5.693  1.00  0.58           C  
ATOM   1355  CD1 LEU A  84      -2.217  18.561  -6.375  1.00  0.58           C  
ATOM   1356  CD2 LEU A  84      -4.657  18.403  -5.839  1.00  0.58           C  
ATOM   1357  H   LEU A  84      -3.719  22.053  -3.993  1.00  0.58           H  
ATOM   1358  HA  LEU A  84      -5.221  19.506  -3.590  1.00  0.58           H  
ATOM   1359 1HB  LEU A  84      -2.263  19.977  -4.084  1.00  0.58           H  
ATOM   1360 2HB  LEU A  84      -3.027  18.414  -3.789  1.00  0.58           H  
ATOM   1361  HG  LEU A  84      -3.584  20.197  -6.157  1.00  0.58           H  
ATOM   1362 1HD1 LEU A  84      -2.418  18.444  -7.446  1.00  0.58           H  
ATOM   1363 2HD1 LEU A  84      -1.337  19.192  -6.239  1.00  0.58           H  
ATOM   1364 3HD1 LEU A  84      -2.036  17.583  -5.930  1.00  0.58           H  
ATOM   1365 1HD2 LEU A  84      -4.871  18.269  -6.871  1.00  0.58           H  
ATOM   1366 2HD2 LEU A  84      -4.514  17.446  -5.375  1.00  0.58           H  
ATOM   1367 3HD2 LEU A  84      -5.485  18.911  -5.357  1.00  0.58           H  
ATOM   1368  N   LYS A  85      -3.287  21.143  -1.525  1.00  0.59           N  
ATOM   1369  CA  LYS A  85      -2.916  21.318  -0.126  1.00  0.59           C  
ATOM   1370  C   LYS A  85      -4.038  20.915   0.864  1.00  0.59           C  
ATOM   1371  O   LYS A  85      -3.823  19.977   1.626  1.00  0.59           O  
ATOM   1372  CB  LYS A  85      -2.396  22.749   0.080  1.00  0.59           C  
ATOM   1373  CG  LYS A  85      -1.989  23.171   1.506  1.00  0.59           C  
ATOM   1374  CD  LYS A  85      -0.790  22.392   2.007  1.00  0.59           C  
ATOM   1375  CE  LYS A  85       0.022  23.192   3.039  1.00  0.59           C  
ATOM   1376  NZ  LYS A  85      -0.768  23.576   4.230  1.00  0.59           N  
ATOM   1377  H   LYS A  85      -2.939  21.825  -2.197  1.00  0.59           H  
ATOM   1378  HA  LYS A  85      -2.070  20.656   0.068  1.00  0.59           H  
ATOM   1379 1HB  LYS A  85      -1.475  22.840  -0.513  1.00  0.59           H  
ATOM   1380 2HB  LYS A  85      -3.060  23.481  -0.335  1.00  0.59           H  
ATOM   1381 1HG  LYS A  85      -1.744  24.232   1.509  1.00  0.59           H  
ATOM   1382 2HG  LYS A  85      -2.825  23.006   2.190  1.00  0.59           H  
ATOM   1383 1HD  LYS A  85      -1.130  21.460   2.466  1.00  0.59           H  
ATOM   1384 2HD  LYS A  85      -0.156  22.153   1.173  1.00  0.59           H  
ATOM   1385 1HE  LYS A  85       0.870  22.589   3.361  1.00  0.59           H  
ATOM   1386 2HE  LYS A  85       0.396  24.095   2.558  1.00  0.59           H  
ATOM   1387 1HZ  LYS A  85      -0.201  24.093   4.874  1.00  0.59           H  
ATOM   1388 2HZ  LYS A  85      -1.558  24.137   3.961  1.00  0.59           H  
ATOM   1389 3HZ  LYS A  85      -1.118  22.734   4.704  1.00  0.59           H  
ATOM   1390  N   PRO A  86      -5.243  21.547   0.891  1.00  0.60           N  
ATOM   1391  CA  PRO A  86      -6.325  21.229   1.818  1.00  0.60           C  
ATOM   1392  C   PRO A  86      -6.907  19.823   1.633  1.00  0.60           C  
ATOM   1393  O   PRO A  86      -7.559  19.286   2.531  1.00  0.60           O  
ATOM   1394  CB  PRO A  86      -7.377  22.301   1.492  1.00  0.60           C  
ATOM   1395  CG  PRO A  86      -7.082  22.711   0.075  1.00  0.60           C  
ATOM   1396  CD  PRO A  86      -5.595  22.641  -0.051  1.00  0.60           C  
ATOM   1397  HA  PRO A  86      -5.953  21.359   2.846  1.00  0.60           H  
ATOM   1398 1HB  PRO A  86      -8.382  21.883   1.621  1.00  0.60           H  
ATOM   1399 2HB  PRO A  86      -7.285  23.135   2.203  1.00  0.60           H  
ATOM   1400 1HG  PRO A  86      -7.582  22.037  -0.634  1.00  0.60           H  
ATOM   1401 2HG  PRO A  86      -7.463  23.723  -0.126  1.00  0.60           H  
ATOM   1402 1HD  PRO A  86      -5.380  22.422  -1.082  1.00  0.60           H  
ATOM   1403 2HD  PRO A  86      -5.175  23.596   0.271  1.00  0.60           H  
ATOM   1404  N   VAL A  87      -6.682  19.212   0.470  1.00  0.60           N  
ATOM   1405  CA  VAL A  87      -7.214  17.888   0.214  1.00  0.60           C  
ATOM   1406  C   VAL A  87      -6.269  16.962   0.941  1.00  0.60           C  
ATOM   1407  O   VAL A  87      -6.672  16.105   1.725  1.00  0.60           O  
ATOM   1408  CB  VAL A  87      -7.188  17.574  -1.295  1.00  0.60           C  
ATOM   1409  CG1 VAL A  87      -7.697  16.170  -1.549  1.00  0.60           C  
ATOM   1410  CG2 VAL A  87      -7.917  18.656  -2.060  1.00  0.60           C  
ATOM   1411  H   VAL A  87      -6.101  19.634  -0.243  1.00  0.60           H  
ATOM   1412  HA  VAL A  87      -8.210  17.783   0.622  1.00  0.60           H  
ATOM   1413  HB  VAL A  87      -6.156  17.573  -1.623  1.00  0.60           H  
ATOM   1414 1HG1 VAL A  87      -7.633  15.937  -2.605  1.00  0.60           H  
ATOM   1415 2HG1 VAL A  87      -7.097  15.459  -0.985  1.00  0.60           H  
ATOM   1416 3HG1 VAL A  87      -8.734  16.115  -1.226  1.00  0.60           H  
ATOM   1417 1HG2 VAL A  87      -7.845  18.471  -3.104  1.00  0.60           H  
ATOM   1418 2HG2 VAL A  87      -8.935  18.682  -1.784  1.00  0.60           H  
ATOM   1419 3HG2 VAL A  87      -7.454  19.620  -1.843  1.00  0.60           H  
ATOM   1420  N   TYR A  88      -4.986  17.201   0.706  1.00  0.62           N  
ATOM   1421  CA  TYR A  88      -3.917  16.439   1.301  1.00  0.62           C  
ATOM   1422  C   TYR A  88      -4.057  16.501   2.818  1.00  0.62           C  
ATOM   1423  O   TYR A  88      -4.053  15.471   3.490  1.00  0.62           O  
ATOM   1424  CB  TYR A  88      -2.571  17.011   0.842  1.00  0.62           C  
ATOM   1425  CG  TYR A  88      -1.343  16.275   1.336  1.00  0.62           C  
ATOM   1426  CD1 TYR A  88      -0.923  15.120   0.694  1.00  0.62           C  
ATOM   1427  CD2 TYR A  88      -0.622  16.757   2.409  1.00  0.62           C  
ATOM   1428  CE1 TYR A  88       0.202  14.478   1.101  1.00  0.62           C  
ATOM   1429  CE2 TYR A  88       0.517  16.086   2.826  1.00  0.62           C  
ATOM   1430  CZ  TYR A  88       0.927  14.955   2.167  1.00  0.62           C  
ATOM   1431  OH  TYR A  88       2.065  14.291   2.560  1.00  0.62           O  
ATOM   1432  H   TYR A  88      -4.747  17.956   0.068  1.00  0.62           H  
ATOM   1433  HA  TYR A  88      -4.002  15.399   0.988  1.00  0.62           H  
ATOM   1434 1HB  TYR A  88      -2.546  17.048  -0.237  1.00  0.62           H  
ATOM   1435 2HB  TYR A  88      -2.485  18.029   1.181  1.00  0.62           H  
ATOM   1436  HD1 TYR A  88      -1.479  14.725  -0.148  1.00  0.62           H  
ATOM   1437  HD2 TYR A  88      -0.947  17.665   2.922  1.00  0.62           H  
ATOM   1438  HE1 TYR A  88       0.521  13.583   0.580  1.00  0.62           H  
ATOM   1439  HE2 TYR A  88       1.095  16.461   3.671  1.00  0.62           H  
ATOM   1440  HH  TYR A  88       2.585  14.853   3.146  1.00  0.62           H  
ATOM   1441  N   GLU A  89      -4.235  17.712   3.359  1.00  0.63           N  
ATOM   1442  CA  GLU A  89      -4.382  17.856   4.801  1.00  0.63           C  
ATOM   1443  C   GLU A  89      -5.614  17.130   5.363  1.00  0.63           C  
ATOM   1444  O   GLU A  89      -5.519  16.484   6.409  1.00  0.63           O  
ATOM   1445  CB  GLU A  89      -4.459  19.342   5.186  1.00  0.63           C  
ATOM   1446  CG  GLU A  89      -3.157  20.110   5.055  1.00  0.63           C  
ATOM   1447  CD  GLU A  89      -3.312  21.567   5.399  1.00  0.63           C  
ATOM   1448  OE1 GLU A  89      -4.416  22.047   5.447  1.00  0.63           O  
ATOM   1449  OE2 GLU A  89      -2.305  22.203   5.650  1.00  0.63           O  
ATOM   1450  H   GLU A  89      -4.237  18.536   2.756  1.00  0.63           H  
ATOM   1451  HA  GLU A  89      -3.498  17.425   5.269  1.00  0.63           H  
ATOM   1452 1HB  GLU A  89      -5.198  19.832   4.555  1.00  0.63           H  
ATOM   1453 2HB  GLU A  89      -4.801  19.431   6.216  1.00  0.63           H  
ATOM   1454 1HG  GLU A  89      -2.414  19.664   5.715  1.00  0.63           H  
ATOM   1455 2HG  GLU A  89      -2.797  20.017   4.031  1.00  0.63           H  
ATOM   1456  N   ALA A  90      -6.755  17.187   4.655  1.00  0.64           N  
ATOM   1457  CA  ALA A  90      -7.986  16.514   5.086  1.00  0.64           C  
ATOM   1458  C   ALA A  90      -7.839  14.988   5.190  1.00  0.64           C  
ATOM   1459  O   ALA A  90      -8.487  14.341   6.029  1.00  0.64           O  
ATOM   1460  CB  ALA A  90      -9.112  16.829   4.117  1.00  0.64           C  
ATOM   1461  H   ALA A  90      -6.800  17.748   3.803  1.00  0.64           H  
ATOM   1462  HA  ALA A  90      -8.242  16.896   6.072  1.00  0.64           H  
ATOM   1463 1HB  ALA A  90     -10.035  16.364   4.454  1.00  0.64           H  
ATOM   1464 2HB  ALA A  90      -9.248  17.909   4.060  1.00  0.64           H  
ATOM   1465 3HB  ALA A  90      -8.852  16.447   3.128  1.00  0.64           H  
ATOM   1466  N   LEU A  91      -7.031  14.419   4.309  1.00  0.65           N  
ATOM   1467  CA  LEU A  91      -6.797  12.979   4.203  1.00  0.65           C  
ATOM   1468  C   LEU A  91      -5.853  12.357   5.232  1.00  0.65           C  
ATOM   1469  O   LEU A  91      -4.982  13.029   5.776  1.00  0.65           O  
ATOM   1470  CB  LEU A  91      -6.280  12.687   2.812  1.00  0.65           C  
ATOM   1471  CG  LEU A  91      -7.244  12.957   1.706  1.00  0.65           C  
ATOM   1472  CD1 LEU A  91      -6.541  12.676   0.353  1.00  0.65           C  
ATOM   1473  CD2 LEU A  91      -8.461  12.125   1.974  1.00  0.65           C  
ATOM   1474  H   LEU A  91      -6.563  15.030   3.633  1.00  0.65           H  
ATOM   1475  HA  LEU A  91      -7.758  12.488   4.313  1.00  0.65           H  
ATOM   1476 1HB  LEU A  91      -5.426  13.340   2.637  1.00  0.65           H  
ATOM   1477 2HB  LEU A  91      -5.935  11.679   2.761  1.00  0.65           H  
ATOM   1478  HG  LEU A  91      -7.547  13.978   1.707  1.00  0.65           H  
ATOM   1479 1HD1 LEU A  91      -7.217  12.864  -0.462  1.00  0.65           H  
ATOM   1480 2HD1 LEU A  91      -5.675  13.334   0.260  1.00  0.65           H  
ATOM   1481 3HD1 LEU A  91      -6.213  11.656   0.306  1.00  0.65           H  
ATOM   1482 1HD2 LEU A  91      -9.182  12.271   1.237  1.00  0.65           H  
ATOM   1483 2HD2 LEU A  91      -8.195  11.122   1.997  1.00  0.65           H  
ATOM   1484 3HD2 LEU A  91      -8.879  12.405   2.935  1.00  0.65           H  
ATOM   1485  N   ASP A  92      -6.042  11.053   5.503  1.00  0.65           N  
ATOM   1486  CA  ASP A  92      -5.137  10.327   6.398  1.00  0.65           C  
ATOM   1487  C   ASP A  92      -3.910   9.891   5.609  1.00  0.65           C  
ATOM   1488  O   ASP A  92      -3.843  10.157   4.412  1.00  0.65           O  
ATOM   1489  CB  ASP A  92      -5.831   9.099   7.021  1.00  0.65           C  
ATOM   1490  CG  ASP A  92      -6.156   7.934   6.032  1.00  0.65           C  
ATOM   1491  OD1 ASP A  92      -5.624   7.909   4.924  1.00  0.65           O  
ATOM   1492  OD2 ASP A  92      -6.945   7.086   6.399  1.00  0.65           O  
ATOM   1493  H   ASP A  92      -6.801  10.562   5.061  1.00  0.65           H  
ATOM   1494  HA  ASP A  92      -4.816  10.996   7.198  1.00  0.65           H  
ATOM   1495 1HB  ASP A  92      -5.205   8.702   7.820  1.00  0.65           H  
ATOM   1496 2HB  ASP A  92      -6.765   9.420   7.486  1.00  0.65           H  
ATOM   1497  N   GLU A  93      -2.977   9.169   6.231  1.00  0.65           N  
ATOM   1498  CA  GLU A  93      -1.747   8.829   5.520  1.00  0.65           C  
ATOM   1499  C   GLU A  93      -1.877   7.932   4.289  1.00  0.65           C  
ATOM   1500  O   GLU A  93      -1.212   8.186   3.290  1.00  0.65           O  
ATOM   1501  CB  GLU A  93      -0.745   8.243   6.510  1.00  0.65           C  
ATOM   1502  CG  GLU A  93      -0.126   9.301   7.422  1.00  0.65           C  
ATOM   1503  CD  GLU A  93       0.832  10.219   6.650  1.00  0.65           C  
ATOM   1504  OE1 GLU A  93       1.745   9.692   6.042  1.00  0.65           O  
ATOM   1505  OE2 GLU A  93       0.639  11.423   6.638  1.00  0.65           O  
ATOM   1506  H   GLU A  93      -3.088   8.918   7.201  1.00  0.65           H  
ATOM   1507  HA  GLU A  93      -1.318   9.764   5.174  1.00  0.65           H  
ATOM   1508 1HB  GLU A  93      -1.242   7.503   7.136  1.00  0.65           H  
ATOM   1509 2HB  GLU A  93       0.050   7.736   5.975  1.00  0.65           H  
ATOM   1510 1HG  GLU A  93      -0.922   9.905   7.856  1.00  0.65           H  
ATOM   1511 2HG  GLU A  93       0.412   8.810   8.231  1.00  0.65           H  
ATOM   1512  N   VAL A  94      -2.741   6.931   4.278  1.00  0.64           N  
ATOM   1513  CA  VAL A  94      -2.797   6.145   3.049  1.00  0.64           C  
ATOM   1514  C   VAL A  94      -3.405   6.964   1.930  1.00  0.64           C  
ATOM   1515  O   VAL A  94      -2.917   6.956   0.793  1.00  0.64           O  
ATOM   1516  CB  VAL A  94      -3.565   4.833   3.213  1.00  0.64           C  
ATOM   1517  CG1 VAL A  94      -3.752   4.170   1.826  1.00  0.64           C  
ATOM   1518  CG2 VAL A  94      -2.771   3.905   4.120  1.00  0.64           C  
ATOM   1519  H   VAL A  94      -3.338   6.730   5.073  1.00  0.64           H  
ATOM   1520  HA  VAL A  94      -1.778   5.885   2.765  1.00  0.64           H  
ATOM   1521  HB  VAL A  94      -4.547   5.033   3.642  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  94      -4.289   3.240   1.936  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  94      -4.321   4.838   1.178  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  94      -2.781   3.970   1.379  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  94      -3.303   2.962   4.239  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  94      -1.794   3.714   3.677  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  94      -2.645   4.377   5.095  1.00  0.64           H  
ATOM   1528  N   ARG A  95      -4.480   7.669   2.249  1.00  0.63           N  
ATOM   1529  CA  ARG A  95      -5.146   8.471   1.251  1.00  0.63           C  
ATOM   1530  C   ARG A  95      -4.208   9.605   0.746  1.00  0.63           C  
ATOM   1531  O   ARG A  95      -4.193   9.915  -0.451  1.00  0.63           O  
ATOM   1532  CB  ARG A  95      -6.439   8.981   1.827  1.00  0.63           C  
ATOM   1533  CG  ARG A  95      -7.495   7.882   2.149  1.00  0.63           C  
ATOM   1534  CD  ARG A  95      -8.833   8.447   2.546  1.00  0.63           C  
ATOM   1535  NE  ARG A  95      -9.850   7.413   2.743  1.00  0.63           N  
ATOM   1536  CZ  ARG A  95     -10.226   6.858   3.910  1.00  0.63           C  
ATOM   1537  NH1 ARG A  95      -9.661   7.247   5.024  1.00  0.63           N  
ATOM   1538  NH2 ARG A  95     -11.168   5.921   3.931  1.00  0.63           N  
ATOM   1539  H   ARG A  95      -4.844   7.660   3.213  1.00  0.63           H  
ATOM   1540  HA  ARG A  95      -5.395   7.828   0.408  1.00  0.63           H  
ATOM   1541 1HB  ARG A  95      -6.240   9.510   2.751  1.00  0.63           H  
ATOM   1542 2HB  ARG A  95      -6.883   9.643   1.116  1.00  0.63           H  
ATOM   1543 1HG  ARG A  95      -7.621   7.206   1.330  1.00  0.63           H  
ATOM   1544 2HG  ARG A  95      -7.128   7.319   3.007  1.00  0.63           H  
ATOM   1545 1HD  ARG A  95      -8.732   9.013   3.471  1.00  0.63           H  
ATOM   1546 2HD  ARG A  95      -9.189   9.094   1.749  1.00  0.63           H  
ATOM   1547  HE  ARG A  95     -10.300   7.084   1.893  1.00  0.63           H  
ATOM   1548 1HH1 ARG A  95      -8.945   7.962   4.993  1.00  0.63           H  
ATOM   1549 2HH1 ARG A  95      -9.918   6.831   5.906  1.00  0.63           H  
ATOM   1550 1HH2 ARG A  95     -11.617   5.605   3.051  1.00  0.63           H  
ATOM   1551 2HH2 ARG A  95     -11.440   5.502   4.804  1.00  0.63           H  
ATOM   1552  N   ARG A  96      -3.390  10.197   1.640  1.00  0.62           N  
ATOM   1553  CA  ARG A  96      -2.413  11.220   1.234  1.00  0.62           C  
ATOM   1554  C   ARG A  96      -1.389  10.654   0.270  1.00  0.62           C  
ATOM   1555  O   ARG A  96      -1.032  11.300  -0.721  1.00  0.62           O  
ATOM   1556  CB  ARG A  96      -1.657  11.774   2.438  1.00  0.62           C  
ATOM   1557  CG  ARG A  96      -2.428  12.724   3.328  1.00  0.62           C  
ATOM   1558  CD  ARG A  96      -1.689  13.077   4.591  1.00  0.62           C  
ATOM   1559  NE  ARG A  96      -2.467  13.990   5.419  1.00  0.62           N  
ATOM   1560  CZ  ARG A  96      -2.291  14.186   6.753  1.00  0.62           C  
ATOM   1561  NH1 ARG A  96      -1.350  13.530   7.421  1.00  0.62           N  
ATOM   1562  NH2 ARG A  96      -3.073  15.033   7.418  1.00  0.62           N  
ATOM   1563  H   ARG A  96      -3.451   9.946   2.626  1.00  0.62           H  
ATOM   1564  HA  ARG A  96      -2.948  12.035   0.747  1.00  0.62           H  
ATOM   1565 1HB  ARG A  96      -1.378  10.937   3.071  1.00  0.62           H  
ATOM   1566 2HB  ARG A  96      -0.746  12.230   2.130  1.00  0.62           H  
ATOM   1567 1HG  ARG A  96      -2.580  13.640   2.776  1.00  0.62           H  
ATOM   1568 2HG  ARG A  96      -3.384  12.319   3.585  1.00  0.62           H  
ATOM   1569 1HD  ARG A  96      -1.506  12.174   5.167  1.00  0.62           H  
ATOM   1570 2HD  ARG A  96      -0.743  13.552   4.350  1.00  0.62           H  
ATOM   1571  HE  ARG A  96      -3.218  14.521   4.942  1.00  0.62           H  
ATOM   1572 1HH1 ARG A  96      -0.734  12.846   6.957  1.00  0.62           H  
ATOM   1573 2HH1 ARG A  96      -1.241  13.685   8.408  1.00  0.62           H  
ATOM   1574 1HH2 ARG A  96      -3.843  15.533   6.939  1.00  0.62           H  
ATOM   1575 2HH2 ARG A  96      -2.943  15.166   8.404  1.00  0.62           H  
ATOM   1576  N   LYS A  97      -0.957   9.423   0.526  1.00  0.61           N  
ATOM   1577  CA  LYS A  97       0.020   8.767  -0.322  1.00  0.61           C  
ATOM   1578  C   LYS A  97      -0.588   8.526  -1.692  1.00  0.61           C  
ATOM   1579  O   LYS A  97       0.080   8.693  -2.711  1.00  0.61           O  
ATOM   1580  CB  LYS A  97       0.491   7.504   0.381  1.00  0.61           C  
ATOM   1581  CG  LYS A  97       1.335   7.878   1.615  1.00  0.61           C  
ATOM   1582  CD  LYS A  97       1.744   6.701   2.429  1.00  0.61           C  
ATOM   1583  CE  LYS A  97       2.389   7.156   3.744  1.00  0.61           C  
ATOM   1584  NZ  LYS A  97       3.632   7.944   3.532  1.00  0.61           N  
ATOM   1585  H   LYS A  97      -1.279   8.935   1.366  1.00  0.61           H  
ATOM   1586  HA  LYS A  97       0.875   9.427  -0.445  1.00  0.61           H  
ATOM   1587 1HB  LYS A  97      -0.367   6.925   0.716  1.00  0.61           H  
ATOM   1588 2HB  LYS A  97       1.075   6.880  -0.291  1.00  0.61           H  
ATOM   1589 1HG  LYS A  97       2.228   8.388   1.291  1.00  0.61           H  
ATOM   1590 2HG  LYS A  97       0.804   8.576   2.232  1.00  0.61           H  
ATOM   1591 1HD  LYS A  97       0.870   6.088   2.650  1.00  0.61           H  
ATOM   1592 2HD  LYS A  97       2.458   6.114   1.868  1.00  0.61           H  
ATOM   1593 1HE  LYS A  97       1.676   7.770   4.286  1.00  0.61           H  
ATOM   1594 2HE  LYS A  97       2.630   6.279   4.342  1.00  0.61           H  
ATOM   1595 1HZ  LYS A  97       4.015   8.215   4.425  1.00  0.61           H  
ATOM   1596 2HZ  LYS A  97       4.302   7.350   3.027  1.00  0.61           H  
ATOM   1597 3HZ  LYS A  97       3.426   8.761   2.990  1.00  0.61           H  
ATOM   1598  N   ALA A  98      -1.876   8.176  -1.724  1.00  0.61           N  
ATOM   1599  CA  ALA A  98      -2.578   7.968  -2.984  1.00  0.61           C  
ATOM   1600  C   ALA A  98      -2.563   9.262  -3.823  1.00  0.61           C  
ATOM   1601  O   ALA A  98      -2.343   9.222  -5.038  1.00  0.61           O  
ATOM   1602  CB  ALA A  98      -3.980   7.499  -2.689  1.00  0.61           C  
ATOM   1603  H   ALA A  98      -2.369   8.018  -0.843  1.00  0.61           H  
ATOM   1604  HA  ALA A  98      -2.063   7.195  -3.541  1.00  0.61           H  
ATOM   1605 1HB  ALA A  98      -4.501   7.302  -3.563  1.00  0.61           H  
ATOM   1606 2HB  ALA A  98      -3.931   6.586  -2.097  1.00  0.61           H  
ATOM   1607 3HB  ALA A  98      -4.507   8.250  -2.133  1.00  0.61           H  
ATOM   1608  N   LEU A  99      -2.719  10.418  -3.153  1.00  0.61           N  
ATOM   1609  CA  LEU A  99      -2.653  11.718  -3.833  1.00  0.61           C  
ATOM   1610  C   LEU A  99      -1.240  11.969  -4.357  1.00  0.61           C  
ATOM   1611  O   LEU A  99      -1.060  12.401  -5.500  1.00  0.61           O  
ATOM   1612  CB  LEU A  99      -3.124  12.858  -2.914  1.00  0.61           C  
ATOM   1613  CG  LEU A  99      -3.096  14.298  -3.514  1.00  0.61           C  
ATOM   1614  CD1 LEU A  99      -3.922  14.339  -4.754  1.00  0.61           C  
ATOM   1615  CD2 LEU A  99      -3.672  15.297  -2.490  1.00  0.61           C  
ATOM   1616  H   LEU A  99      -2.927  10.378  -2.152  1.00  0.61           H  
ATOM   1617  HA  LEU A  99      -3.326  11.688  -4.684  1.00  0.61           H  
ATOM   1618 1HB  LEU A  99      -4.142  12.643  -2.592  1.00  0.61           H  
ATOM   1619 2HB  LEU A  99      -2.489  12.868  -2.031  1.00  0.61           H  
ATOM   1620  HG  LEU A  99      -2.070  14.572  -3.764  1.00  0.61           H  
ATOM   1621 1HD1 LEU A  99      -3.891  15.332  -5.158  1.00  0.61           H  
ATOM   1622 2HD1 LEU A  99      -3.510  13.638  -5.476  1.00  0.61           H  
ATOM   1623 3HD1 LEU A  99      -4.952  14.069  -4.524  1.00  0.61           H  
ATOM   1624 1HD2 LEU A  99      -3.657  16.304  -2.902  1.00  0.61           H  
ATOM   1625 2HD2 LEU A  99      -4.699  15.026  -2.246  1.00  0.61           H  
ATOM   1626 3HD2 LEU A  99      -3.078  15.265  -1.600  1.00  0.61           H  
ATOM   1627  N   ILE A 100      -0.228  11.664  -3.543  1.00  0.61           N  
ATOM   1628  CA  ILE A 100       1.153  11.854  -3.978  1.00  0.61           C  
ATOM   1629  C   ILE A 100       1.419  11.019  -5.222  1.00  0.61           C  
ATOM   1630  O   ILE A 100       2.043  11.505  -6.161  1.00  0.61           O  
ATOM   1631  CB  ILE A 100       2.179  11.495  -2.883  1.00  0.61           C  
ATOM   1632  CG1 ILE A 100       2.101  12.505  -1.751  1.00  0.61           C  
ATOM   1633  CG2 ILE A 100       3.599  11.449  -3.477  1.00  0.61           C  
ATOM   1634  CD1 ILE A 100       2.872  12.090  -0.518  1.00  0.61           C  
ATOM   1635  H   ILE A 100      -0.431  11.321  -2.603  1.00  0.61           H  
ATOM   1636  HA  ILE A 100       1.294  12.902  -4.237  1.00  0.61           H  
ATOM   1637  HB  ILE A 100       1.934  10.518  -2.471  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 100       2.491  13.457  -2.102  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 100       1.055  12.642  -1.481  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 100       4.312  11.184  -2.698  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 100       3.641  10.704  -4.274  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 100       3.848  12.428  -3.879  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 100       2.777  12.857   0.250  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 100       2.478  11.151  -0.140  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 100       3.925  11.968  -0.772  1.00  0.61           H  
ATOM   1646  N   LEU A 101       0.933   9.774  -5.240  1.00  0.63           N  
ATOM   1647  CA  LEU A 101       1.081   8.894  -6.397  1.00  0.63           C  
ATOM   1648  C   LEU A 101       0.375   9.456  -7.637  1.00  0.63           C  
ATOM   1649  O   LEU A 101       0.919   9.381  -8.747  1.00  0.63           O  
ATOM   1650  CB  LEU A 101       0.521   7.520  -6.053  1.00  0.63           C  
ATOM   1651  CG  LEU A 101       1.328   6.753  -5.044  1.00  0.63           C  
ATOM   1652  CD1 LEU A 101       0.563   5.589  -4.584  1.00  0.63           C  
ATOM   1653  CD2 LEU A 101       2.603   6.292  -5.685  1.00  0.63           C  
ATOM   1654  H   LEU A 101       0.450   9.426  -4.410  1.00  0.63           H  
ATOM   1655  HA  LEU A 101       2.141   8.794  -6.614  1.00  0.63           H  
ATOM   1656 1HB  LEU A 101      -0.482   7.639  -5.658  1.00  0.63           H  
ATOM   1657 2HB  LEU A 101       0.466   6.927  -6.961  1.00  0.63           H  
ATOM   1658  HG  LEU A 101       1.550   7.386  -4.190  1.00  0.63           H  
ATOM   1659 1HD1 LEU A 101       1.155   5.079  -3.861  1.00  0.63           H  
ATOM   1660 2HD1 LEU A 101      -0.352   5.915  -4.124  1.00  0.63           H  
ATOM   1661 3HD1 LEU A 101       0.337   4.937  -5.425  1.00  0.63           H  
ATOM   1662 1HD2 LEU A 101       3.187   5.727  -4.957  1.00  0.63           H  
ATOM   1663 2HD2 LEU A 101       2.371   5.654  -6.536  1.00  0.63           H  
ATOM   1664 3HD2 LEU A 101       3.172   7.157  -6.022  1.00  0.63           H  
ATOM   1665  N   LEU A 102      -0.806  10.077  -7.470  1.00  0.65           N  
ATOM   1666  CA  LEU A 102      -1.452  10.671  -8.638  1.00  0.65           C  
ATOM   1667  C   LEU A 102      -0.562  11.744  -9.226  1.00  0.65           C  
ATOM   1668  O   LEU A 102      -0.386  11.813 -10.442  1.00  0.65           O  
ATOM   1669  CB  LEU A 102      -2.784  11.357  -8.290  1.00  0.65           C  
ATOM   1670  CG  LEU A 102      -3.938  10.538  -7.954  1.00  0.65           C  
ATOM   1671  CD1 LEU A 102      -5.086  11.400  -7.428  1.00  0.65           C  
ATOM   1672  CD2 LEU A 102      -4.394   9.849  -9.220  1.00  0.65           C  
ATOM   1673  H   LEU A 102      -1.257  10.097  -6.552  1.00  0.65           H  
ATOM   1674  HA  LEU A 102      -1.618   9.896  -9.386  1.00  0.65           H  
ATOM   1675 1HB  LEU A 102      -2.616  12.046  -7.467  1.00  0.65           H  
ATOM   1676 2HB  LEU A 102      -3.075  11.923  -9.145  1.00  0.65           H  
ATOM   1677  HG  LEU A 102      -3.655   9.843  -7.188  1.00  0.65           H  
ATOM   1678 1HD1 LEU A 102      -5.939  10.762  -7.192  1.00  0.65           H  
ATOM   1679 2HD1 LEU A 102      -4.770  11.921  -6.537  1.00  0.65           H  
ATOM   1680 3HD1 LEU A 102      -5.373  12.122  -8.189  1.00  0.65           H  
ATOM   1681 1HD2 LEU A 102      -5.260   9.224  -9.014  1.00  0.65           H  
ATOM   1682 2HD2 LEU A 102      -4.664  10.605  -9.959  1.00  0.65           H  
ATOM   1683 3HD2 LEU A 102      -3.590   9.237  -9.616  1.00  0.65           H  
ATOM   1684  N   VAL A 103       0.034  12.545  -8.347  1.00  0.67           N  
ATOM   1685  CA  VAL A 103       0.908  13.630  -8.757  1.00  0.67           C  
ATOM   1686  C   VAL A 103       2.217  13.132  -9.361  1.00  0.67           C  
ATOM   1687  O   VAL A 103       2.627  13.589 -10.429  1.00  0.67           O  
ATOM   1688  CB  VAL A 103       1.119  14.579  -7.565  1.00  0.67           C  
ATOM   1689  CG1 VAL A 103       2.176  15.627  -7.856  1.00  0.67           C  
ATOM   1690  CG2 VAL A 103      -0.232  15.256  -7.321  1.00  0.67           C  
ATOM   1691  H   VAL A 103      -0.165  12.411  -7.352  1.00  0.67           H  
ATOM   1692  HA  VAL A 103       0.384  14.203  -9.522  1.00  0.67           H  
ATOM   1693  HB  VAL A 103       1.436  14.018  -6.683  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 103       2.271  16.288  -6.992  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 103       3.131  15.138  -8.044  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 103       1.889  16.197  -8.717  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 103      -0.161  15.940  -6.523  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 103      -0.525  15.785  -8.211  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 103      -0.981  14.497  -7.090  1.00  0.67           H  
ATOM   1700  N   LEU A 104       2.831  12.138  -8.733  1.00  0.68           N  
ATOM   1701  CA  LEU A 104       4.072  11.543  -9.210  1.00  0.68           C  
ATOM   1702  C   LEU A 104       3.924  11.070 -10.660  1.00  0.68           C  
ATOM   1703  O   LEU A 104       4.838  11.232 -11.470  1.00  0.68           O  
ATOM   1704  CB  LEU A 104       4.425  10.350  -8.314  1.00  0.68           C  
ATOM   1705  CG  LEU A 104       5.742   9.626  -8.543  1.00  0.68           C  
ATOM   1706  CD1 LEU A 104       6.906  10.577  -8.312  1.00  0.68           C  
ATOM   1707  CD2 LEU A 104       5.807   8.484  -7.569  1.00  0.68           C  
ATOM   1708  H   LEU A 104       2.435  11.795  -7.866  1.00  0.68           H  
ATOM   1709  HA  LEU A 104       4.863  12.289  -9.158  1.00  0.68           H  
ATOM   1710 1HB  LEU A 104       4.412  10.690  -7.279  1.00  0.68           H  
ATOM   1711 2HB  LEU A 104       3.635   9.611  -8.427  1.00  0.68           H  
ATOM   1712  HG  LEU A 104       5.797   9.254  -9.566  1.00  0.68           H  
ATOM   1713 1HD1 LEU A 104       7.848  10.048  -8.457  1.00  0.68           H  
ATOM   1714 2HD1 LEU A 104       6.846  11.411  -9.013  1.00  0.68           H  
ATOM   1715 3HD1 LEU A 104       6.857  10.955  -7.305  1.00  0.68           H  
ATOM   1716 1HD2 LEU A 104       6.748   7.951  -7.700  1.00  0.68           H  
ATOM   1717 2HD2 LEU A 104       5.740   8.869  -6.556  1.00  0.68           H  
ATOM   1718 3HD2 LEU A 104       4.968   7.816  -7.755  1.00  0.68           H  
ATOM   1719  N   LEU A 105       2.770  10.467 -10.974  1.00  0.70           N  
ATOM   1720  CA  LEU A 105       2.496   9.955 -12.311  1.00  0.70           C  
ATOM   1721  C   LEU A 105       1.971  10.997 -13.318  1.00  0.70           C  
ATOM   1722  O   LEU A 105       2.437  11.035 -14.461  1.00  0.70           O  
ATOM   1723  CB  LEU A 105       1.465   8.821 -12.237  1.00  0.70           C  
ATOM   1724  CG  LEU A 105       1.119   8.158 -13.588  1.00  0.70           C  
ATOM   1725  CD1 LEU A 105       2.357   7.513 -14.165  1.00  0.70           C  
ATOM   1726  CD2 LEU A 105       0.052   7.137 -13.386  1.00  0.70           C  
ATOM   1727  H   LEU A 105       2.066  10.335 -10.246  1.00  0.70           H  
ATOM   1728  HA  LEU A 105       3.426   9.550 -12.704  1.00  0.70           H  
ATOM   1729 1HB  LEU A 105       1.842   8.051 -11.567  1.00  0.70           H  
ATOM   1730 2HB  LEU A 105       0.542   9.224 -11.808  1.00  0.70           H  
ATOM   1731  HG  LEU A 105       0.766   8.921 -14.287  1.00  0.70           H  
ATOM   1732 1HD1 LEU A 105       2.115   7.053 -15.122  1.00  0.70           H  
ATOM   1733 2HD1 LEU A 105       3.128   8.270 -14.311  1.00  0.70           H  
ATOM   1734 3HD1 LEU A 105       2.715   6.753 -13.477  1.00  0.70           H  
ATOM   1735 1HD2 LEU A 105      -0.195   6.671 -14.333  1.00  0.70           H  
ATOM   1736 2HD2 LEU A 105       0.424   6.395 -12.704  1.00  0.70           H  
ATOM   1737 3HD2 LEU A 105      -0.838   7.620 -12.973  1.00  0.70           H  
ATOM   1738  N   GLU A 106       0.978  11.806 -12.916  1.00  0.71           N  
ATOM   1739  CA  GLU A 106       0.276  12.694 -13.847  1.00  0.71           C  
ATOM   1740  C   GLU A 106       0.635  14.192 -13.758  1.00  0.71           C  
ATOM   1741  O   GLU A 106       0.316  14.956 -14.674  1.00  0.71           O  
ATOM   1742  CB  GLU A 106      -1.232  12.527 -13.630  1.00  0.71           C  
ATOM   1743  CG  GLU A 106      -1.746  11.079 -13.791  1.00  0.71           C  
ATOM   1744  CD  GLU A 106      -1.614  10.522 -15.190  1.00  0.71           C  
ATOM   1745  OE1 GLU A 106      -1.436  11.285 -16.108  1.00  0.71           O  
ATOM   1746  OE2 GLU A 106      -1.723   9.332 -15.341  1.00  0.71           O  
ATOM   1747  H   GLU A 106       0.652  11.772 -11.954  1.00  0.71           H  
ATOM   1748  HA  GLU A 106       0.513  12.363 -14.856  1.00  0.71           H  
ATOM   1749 1HB  GLU A 106      -1.496  12.871 -12.629  1.00  0.71           H  
ATOM   1750 2HB  GLU A 106      -1.772  13.150 -14.340  1.00  0.71           H  
ATOM   1751 1HG  GLU A 106      -1.187  10.443 -13.108  1.00  0.71           H  
ATOM   1752 2HG  GLU A 106      -2.787  11.038 -13.490  1.00  0.71           H  
ATOM   1753  N   GLY A 107       1.256  14.624 -12.661  1.00  0.71           N  
ATOM   1754  CA  GLY A 107       1.590  16.024 -12.442  1.00  0.71           C  
ATOM   1755  C   GLY A 107       0.548  16.746 -11.599  1.00  0.71           C  
ATOM   1756  O   GLY A 107      -0.655  16.497 -11.712  1.00  0.71           O  
ATOM   1757  H   GLY A 107       1.539  13.973 -11.936  1.00  0.71           H  
ATOM   1758 1HA  GLY A 107       2.558  16.077 -11.941  1.00  0.71           H  
ATOM   1759 2HA  GLY A 107       1.701  16.527 -13.402  1.00  0.71           H  
ATOM   1760  N   ALA A 108       1.009  17.698 -10.789  1.00  0.70           N  
ATOM   1761  CA  ALA A 108       0.115  18.437  -9.906  1.00  0.70           C  
ATOM   1762  C   ALA A 108      -0.970  19.168 -10.661  1.00  0.70           C  
ATOM   1763  O   ALA A 108      -2.080  19.278 -10.166  1.00  0.70           O  
ATOM   1764  CB  ALA A 108       0.887  19.428  -9.070  1.00  0.70           C  
ATOM   1765  H   ALA A 108       2.002  17.884 -10.757  1.00  0.70           H  
ATOM   1766  HA  ALA A 108      -0.369  17.725  -9.245  1.00  0.70           H  
ATOM   1767 1HB  ALA A 108       0.204  19.942  -8.395  1.00  0.70           H  
ATOM   1768 2HB  ALA A 108       1.634  18.901  -8.492  1.00  0.70           H  
ATOM   1769 3HB  ALA A 108       1.371  20.158  -9.719  1.00  0.70           H  
ATOM   1770  N   ASP A 109      -0.677  19.678 -11.854  1.00  0.69           N  
ATOM   1771  CA  ASP A 109      -1.709  20.417 -12.574  1.00  0.69           C  
ATOM   1772  C   ASP A 109      -2.836  19.488 -13.017  1.00  0.69           C  
ATOM   1773  O   ASP A 109      -4.015  19.848 -12.984  1.00  0.69           O  
ATOM   1774  CB  ASP A 109      -1.113  21.107 -13.800  1.00  0.69           C  
ATOM   1775  CG  ASP A 109      -0.192  22.269 -13.450  1.00  0.69           C  
ATOM   1776  OD1 ASP A 109      -0.203  22.701 -12.320  1.00  0.69           O  
ATOM   1777  OD2 ASP A 109       0.523  22.708 -14.316  1.00  0.69           O  
ATOM   1778  H   ASP A 109       0.244  19.559 -12.248  1.00  0.69           H  
ATOM   1779  HA  ASP A 109      -2.123  21.174 -11.909  1.00  0.69           H  
ATOM   1780 1HB  ASP A 109      -0.553  20.381 -14.388  1.00  0.69           H  
ATOM   1781 2HB  ASP A 109      -1.920  21.481 -14.430  1.00  0.69           H  
ATOM   1782  N   ALA A 110      -2.469  18.284 -13.456  1.00  0.67           N  
ATOM   1783  CA  ALA A 110      -3.446  17.309 -13.921  1.00  0.67           C  
ATOM   1784  C   ALA A 110      -4.366  16.884 -12.799  1.00  0.67           C  
ATOM   1785  O   ALA A 110      -5.562  16.669 -12.996  1.00  0.67           O  
ATOM   1786  CB  ALA A 110      -2.750  16.097 -14.479  1.00  0.67           C  
ATOM   1787  H   ALA A 110      -1.490  18.029 -13.444  1.00  0.67           H  
ATOM   1788  HA  ALA A 110      -4.048  17.774 -14.700  1.00  0.67           H  
ATOM   1789 1HB  ALA A 110      -3.484  15.394 -14.832  1.00  0.67           H  
ATOM   1790 2HB  ALA A 110      -2.097  16.386 -15.300  1.00  0.67           H  
ATOM   1791 3HB  ALA A 110      -2.152  15.631 -13.695  1.00  0.67           H  
ATOM   1792  N   VAL A 111      -3.791  16.767 -11.610  1.00  0.66           N  
ATOM   1793  CA  VAL A 111      -4.540  16.339 -10.448  1.00  0.66           C  
ATOM   1794  C   VAL A 111      -5.355  17.497  -9.884  1.00  0.66           C  
ATOM   1795  O   VAL A 111      -6.525  17.346  -9.557  1.00  0.66           O  
ATOM   1796  CB  VAL A 111      -3.587  15.776  -9.406  1.00  0.66           C  
ATOM   1797  CG1 VAL A 111      -4.328  15.409  -8.167  1.00  0.66           C  
ATOM   1798  CG2 VAL A 111      -2.881  14.571 -10.009  1.00  0.66           C  
ATOM   1799  H   VAL A 111      -2.785  16.938 -11.530  1.00  0.66           H  
ATOM   1800  HA  VAL A 111      -5.220  15.545 -10.753  1.00  0.66           H  
ATOM   1801  HB  VAL A 111      -2.852  16.539  -9.140  1.00  0.66           H  
ATOM   1802 1HG1 VAL A 111      -3.619  15.023  -7.456  1.00  0.66           H  
ATOM   1803 2HG1 VAL A 111      -4.819  16.269  -7.768  1.00  0.66           H  
ATOM   1804 3HG1 VAL A 111      -5.070  14.648  -8.396  1.00  0.66           H  
ATOM   1805 1HG2 VAL A 111      -2.192  14.167  -9.289  1.00  0.66           H  
ATOM   1806 2HG2 VAL A 111      -3.622  13.822 -10.277  1.00  0.66           H  
ATOM   1807 3HG2 VAL A 111      -2.335  14.867 -10.902  1.00  0.66           H  
ATOM   1808  N   ALA A 112      -4.742  18.673  -9.792  1.00  0.66           N  
ATOM   1809  CA  ALA A 112      -5.387  19.880  -9.291  1.00  0.66           C  
ATOM   1810  C   ALA A 112      -6.612  20.223 -10.128  1.00  0.66           C  
ATOM   1811  O   ALA A 112      -7.622  20.676  -9.603  1.00  0.66           O  
ATOM   1812  CB  ALA A 112      -4.400  21.018  -9.285  1.00  0.66           C  
ATOM   1813  H   ALA A 112      -3.774  18.751 -10.076  1.00  0.66           H  
ATOM   1814  HA  ALA A 112      -5.714  19.710  -8.276  1.00  0.66           H  
ATOM   1815 1HB  ALA A 112      -4.871  21.900  -8.894  1.00  0.66           H  
ATOM   1816 2HB  ALA A 112      -3.555  20.748  -8.661  1.00  0.66           H  
ATOM   1817 3HB  ALA A 112      -4.059  21.205 -10.301  1.00  0.66           H  
ATOM   1818  N   ALA A 113      -6.547  19.936 -11.429  1.00  0.65           N  
ATOM   1819  CA  ALA A 113      -7.646  20.157 -12.363  1.00  0.65           C  
ATOM   1820  C   ALA A 113      -8.908  19.365 -12.001  1.00  0.65           C  
ATOM   1821  O   ALA A 113     -10.010  19.719 -12.429  1.00  0.65           O  
ATOM   1822  CB  ALA A 113      -7.223  19.775 -13.766  1.00  0.65           C  
ATOM   1823  H   ALA A 113      -5.670  19.592 -11.819  1.00  0.65           H  
ATOM   1824  HA  ALA A 113      -7.894  21.217 -12.337  1.00  0.65           H  
ATOM   1825 1HB  ALA A 113      -8.034  19.976 -14.461  1.00  0.65           H  
ATOM   1826 2HB  ALA A 113      -6.346  20.356 -14.051  1.00  0.65           H  
ATOM   1827 3HB  ALA A 113      -6.976  18.714 -13.788  1.00  0.65           H  
ATOM   1828  N   LEU A 114      -8.781  18.286 -11.227  1.00  0.64           N  
ATOM   1829  CA  LEU A 114      -9.921  17.440 -10.890  1.00  0.64           C  
ATOM   1830  C   LEU A 114     -10.753  18.075  -9.772  1.00  0.64           C  
ATOM   1831  O   LEU A 114     -10.954  17.460  -8.723  1.00  0.64           O  
ATOM   1832  CB  LEU A 114      -9.388  16.107 -10.348  1.00  0.64           C  
ATOM   1833  CG  LEU A 114      -8.459  15.283 -11.249  1.00  0.64           C  
ATOM   1834  CD1 LEU A 114      -7.921  14.110 -10.428  1.00  0.64           C  
ATOM   1835  CD2 LEU A 114      -9.218  14.790 -12.470  1.00  0.64           C  
ATOM   1836  H   LEU A 114      -7.873  18.039 -10.837  1.00  0.64           H  
ATOM   1837  HA  LEU A 114     -10.537  17.295 -11.775  1.00  0.64           H  
ATOM   1838 1HB  LEU A 114      -8.843  16.310  -9.429  1.00  0.64           H  
ATOM   1839 2HB  LEU A 114     -10.235  15.478 -10.108  1.00  0.64           H  
ATOM   1840  HG  LEU A 114      -7.617  15.899 -11.568  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 114      -7.250  13.512 -11.021  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 114      -7.385  14.502  -9.561  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 114      -8.744  13.507 -10.101  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 114      -8.551  14.202 -13.102  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 114     -10.058  14.169 -12.152  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 114      -9.588  15.647 -13.032  1.00  0.64           H  
ATOM   1847  N   ASP A 115     -11.315  19.261 -10.026  1.00  0.63           N  
ATOM   1848  CA  ASP A 115     -12.045  19.986  -8.982  1.00  0.63           C  
ATOM   1849  C   ASP A 115     -13.154  19.198  -8.325  1.00  0.63           C  
ATOM   1850  O   ASP A 115     -13.238  19.152  -7.101  1.00  0.63           O  
ATOM   1851  CB  ASP A 115     -12.695  21.272  -9.529  1.00  0.63           C  
ATOM   1852  CG  ASP A 115     -11.763  22.472  -9.764  1.00  0.63           C  
ATOM   1853  OD1 ASP A 115     -10.668  22.480  -9.252  1.00  0.63           O  
ATOM   1854  OD2 ASP A 115     -12.174  23.393 -10.431  1.00  0.63           O  
ATOM   1855  H   ASP A 115     -11.141  19.671 -10.942  1.00  0.63           H  
ATOM   1856  HA  ASP A 115     -11.328  20.263  -8.207  1.00  0.63           H  
ATOM   1857 1HB  ASP A 115     -13.183  21.041 -10.475  1.00  0.63           H  
ATOM   1858 2HB  ASP A 115     -13.480  21.586  -8.839  1.00  0.63           H  
ATOM   1859  N   GLU A 116     -13.985  18.527  -9.111  1.00  0.62           N  
ATOM   1860  CA  GLU A 116     -15.088  17.819  -8.486  1.00  0.62           C  
ATOM   1861  C   GLU A 116     -14.576  16.731  -7.545  1.00  0.62           C  
ATOM   1862  O   GLU A 116     -15.006  16.645  -6.395  1.00  0.62           O  
ATOM   1863  CB  GLU A 116     -16.023  17.246  -9.547  1.00  0.62           C  
ATOM   1864  CG  GLU A 116     -17.250  16.546  -8.985  1.00  0.62           C  
ATOM   1865  CD  GLU A 116     -18.174  15.989 -10.051  1.00  0.62           C  
ATOM   1866  OE1 GLU A 116     -17.836  16.075 -11.208  1.00  0.62           O  
ATOM   1867  OE2 GLU A 116     -19.228  15.496  -9.706  1.00  0.62           O  
ATOM   1868  H   GLU A 116     -13.868  18.546 -10.114  1.00  0.62           H  
ATOM   1869  HA  GLU A 116     -15.656  18.532  -7.887  1.00  0.62           H  
ATOM   1870 1HB  GLU A 116     -16.371  18.052 -10.192  1.00  0.62           H  
ATOM   1871 2HB  GLU A 116     -15.480  16.546 -10.173  1.00  0.62           H  
ATOM   1872 1HG  GLU A 116     -16.906  15.738  -8.359  1.00  0.62           H  
ATOM   1873 2HG  GLU A 116     -17.802  17.242  -8.356  1.00  0.62           H  
ATOM   1874  N   ALA A 117     -13.627  15.915  -8.009  1.00  0.62           N  
ATOM   1875  CA  ALA A 117     -13.122  14.849  -7.154  1.00  0.62           C  
ATOM   1876  C   ALA A 117     -12.476  15.410  -5.908  1.00  0.62           C  
ATOM   1877  O   ALA A 117     -12.690  14.903  -4.810  1.00  0.62           O  
ATOM   1878  CB  ALA A 117     -12.097  14.006  -7.879  1.00  0.62           C  
ATOM   1879  H   ALA A 117     -13.271  16.036  -8.944  1.00  0.62           H  
ATOM   1880  HA  ALA A 117     -13.959  14.222  -6.860  1.00  0.62           H  
ATOM   1881 1HB  ALA A 117     -11.756  13.218  -7.213  1.00  0.62           H  
ATOM   1882 2HB  ALA A 117     -12.531  13.564  -8.765  1.00  0.62           H  
ATOM   1883 3HB  ALA A 117     -11.255  14.632  -8.160  1.00  0.62           H  
ATOM   1884  N   LEU A 118     -11.715  16.488  -6.055  1.00  0.62           N  
ATOM   1885  CA  LEU A 118     -11.001  17.025  -4.913  1.00  0.62           C  
ATOM   1886  C   LEU A 118     -11.968  17.564  -3.862  1.00  0.62           C  
ATOM   1887  O   LEU A 118     -11.775  17.336  -2.663  1.00  0.62           O  
ATOM   1888  CB  LEU A 118     -10.036  18.100  -5.398  1.00  0.62           C  
ATOM   1889  CG  LEU A 118      -8.867  17.571  -6.299  1.00  0.62           C  
ATOM   1890  CD1 LEU A 118      -8.114  18.750  -6.827  1.00  0.62           C  
ATOM   1891  CD2 LEU A 118      -7.945  16.604  -5.555  1.00  0.62           C  
ATOM   1892  H   LEU A 118     -11.588  16.911  -6.976  1.00  0.62           H  
ATOM   1893  HA  LEU A 118     -10.420  16.224  -4.463  1.00  0.62           H  
ATOM   1894 1HB  LEU A 118     -10.604  18.821  -5.994  1.00  0.62           H  
ATOM   1895 2HB  LEU A 118      -9.622  18.619  -4.548  1.00  0.62           H  
ATOM   1896  HG  LEU A 118      -9.283  17.038  -7.130  1.00  0.62           H  
ATOM   1897 1HD1 LEU A 118      -7.340  18.389  -7.472  1.00  0.62           H  
ATOM   1898 2HD1 LEU A 118      -8.789  19.395  -7.396  1.00  0.62           H  
ATOM   1899 3HD1 LEU A 118      -7.682  19.316  -6.005  1.00  0.62           H  
ATOM   1900 1HD2 LEU A 118      -7.167  16.260  -6.240  1.00  0.62           H  
ATOM   1901 2HD2 LEU A 118      -7.482  17.094  -4.725  1.00  0.62           H  
ATOM   1902 3HD2 LEU A 118      -8.522  15.752  -5.202  1.00  0.62           H  
ATOM   1903  N   GLU A 119     -13.057  18.213  -4.301  1.00  0.62           N  
ATOM   1904  CA  GLU A 119     -14.036  18.731  -3.346  1.00  0.62           C  
ATOM   1905  C   GLU A 119     -14.738  17.580  -2.627  1.00  0.62           C  
ATOM   1906  O   GLU A 119     -14.968  17.634  -1.413  1.00  0.62           O  
ATOM   1907  CB  GLU A 119     -15.081  19.607  -4.052  1.00  0.62           C  
ATOM   1908  CG  GLU A 119     -14.571  20.966  -4.603  1.00  0.62           C  
ATOM   1909  CD  GLU A 119     -14.097  21.935  -3.546  1.00  0.62           C  
ATOM   1910  OE1 GLU A 119     -14.824  22.186  -2.617  1.00  0.62           O  
ATOM   1911  OE2 GLU A 119     -12.988  22.430  -3.667  1.00  0.62           O  
ATOM   1912  H   GLU A 119     -13.188  18.376  -5.303  1.00  0.62           H  
ATOM   1913  HA  GLU A 119     -13.518  19.328  -2.606  1.00  0.62           H  
ATOM   1914 1HB  GLU A 119     -15.491  19.049  -4.900  1.00  0.62           H  
ATOM   1915 2HB  GLU A 119     -15.904  19.809  -3.369  1.00  0.62           H  
ATOM   1916 1HG  GLU A 119     -13.741  20.773  -5.274  1.00  0.62           H  
ATOM   1917 2HG  GLU A 119     -15.366  21.428  -5.186  1.00  0.62           H  
ATOM   1918  N   LEU A 120     -15.020  16.507  -3.364  1.00  0.63           N  
ATOM   1919  CA  LEU A 120     -15.669  15.344  -2.787  1.00  0.63           C  
ATOM   1920  C   LEU A 120     -14.763  14.701  -1.749  1.00  0.63           C  
ATOM   1921  O   LEU A 120     -15.216  14.273  -0.682  1.00  0.63           O  
ATOM   1922  CB  LEU A 120     -16.008  14.386  -3.911  1.00  0.63           C  
ATOM   1923  CG  LEU A 120     -17.101  14.876  -4.841  1.00  0.63           C  
ATOM   1924  CD1 LEU A 120     -17.154  13.998  -6.034  1.00  0.63           C  
ATOM   1925  CD2 LEU A 120     -18.411  14.847  -4.107  1.00  0.63           C  
ATOM   1926  H   LEU A 120     -14.812  16.515  -4.366  1.00  0.63           H  
ATOM   1927  HA  LEU A 120     -16.588  15.662  -2.301  1.00  0.63           H  
ATOM   1928 1HB  LEU A 120     -15.119  14.212  -4.505  1.00  0.63           H  
ATOM   1929 2HB  LEU A 120     -16.339  13.442  -3.478  1.00  0.63           H  
ATOM   1930  HG  LEU A 120     -16.898  15.889  -5.159  1.00  0.63           H  
ATOM   1931 1HD1 LEU A 120     -17.946  14.342  -6.697  1.00  0.63           H  
ATOM   1932 2HD1 LEU A 120     -16.210  14.032  -6.555  1.00  0.63           H  
ATOM   1933 3HD1 LEU A 120     -17.351  13.008  -5.715  1.00  0.63           H  
ATOM   1934 1HD2 LEU A 120     -19.204  15.193  -4.770  1.00  0.63           H  
ATOM   1935 2HD2 LEU A 120     -18.627  13.835  -3.786  1.00  0.63           H  
ATOM   1936 3HD2 LEU A 120     -18.355  15.497  -3.235  1.00  0.63           H  
ATOM   1937  N   ILE A 121     -13.462  14.676  -2.036  1.00  0.64           N  
ATOM   1938  CA  ILE A 121     -12.490  14.120  -1.113  1.00  0.64           C  
ATOM   1939  C   ILE A 121     -12.429  14.964   0.167  1.00  0.64           C  
ATOM   1940  O   ILE A 121     -12.502  14.429   1.276  1.00  0.64           O  
ATOM   1941  CB  ILE A 121     -11.114  13.994  -1.797  1.00  0.64           C  
ATOM   1942  CG1 ILE A 121     -11.191  12.915  -2.895  1.00  0.64           C  
ATOM   1943  CG2 ILE A 121     -10.133  13.607  -0.842  1.00  0.64           C  
ATOM   1944  CD1 ILE A 121     -10.013  12.888  -3.845  1.00  0.64           C  
ATOM   1945  H   ILE A 121     -13.146  15.022  -2.942  1.00  0.64           H  
ATOM   1946  HA  ILE A 121     -12.813  13.119  -0.841  1.00  0.64           H  
ATOM   1947  HB  ILE A 121     -10.842  14.940  -2.258  1.00  0.64           H  
ATOM   1948 1HG1 ILE A 121     -11.262  11.940  -2.414  1.00  0.64           H  
ATOM   1949 2HG1 ILE A 121     -12.085  13.074  -3.456  1.00  0.64           H  
ATOM   1950 1HG2 ILE A 121      -9.183  13.507  -1.342  1.00  0.64           H  
ATOM   1951 2HG2 ILE A 121     -10.059  14.352  -0.050  1.00  0.64           H  
ATOM   1952 3HG2 ILE A 121     -10.447  12.656  -0.437  1.00  0.64           H  
ATOM   1953 1HD1 ILE A 121     -10.160  12.097  -4.580  1.00  0.64           H  
ATOM   1954 2HD1 ILE A 121      -9.941  13.844  -4.355  1.00  0.64           H  
ATOM   1955 3HD1 ILE A 121      -9.098  12.701  -3.286  1.00  0.64           H  
ATOM   1956  N   LYS A 122     -12.377  16.293   0.029  1.00  0.65           N  
ATOM   1957  CA  LYS A 122     -12.345  17.187   1.195  1.00  0.65           C  
ATOM   1958  C   LYS A 122     -13.576  17.051   2.083  1.00  0.65           C  
ATOM   1959  O   LYS A 122     -13.479  17.142   3.310  1.00  0.65           O  
ATOM   1960  CB  LYS A 122     -12.207  18.644   0.766  1.00  0.65           C  
ATOM   1961  CG  LYS A 122     -10.871  18.978   0.264  1.00  0.65           C  
ATOM   1962  CD  LYS A 122     -10.688  20.471   0.038  1.00  0.65           C  
ATOM   1963  CE  LYS A 122     -11.499  20.940  -1.143  1.00  0.65           C  
ATOM   1964  NZ  LYS A 122     -11.322  22.395  -1.427  1.00  0.65           N  
ATOM   1965  H   LYS A 122     -12.326  16.692  -0.909  1.00  0.65           H  
ATOM   1966  HA  LYS A 122     -11.474  16.926   1.794  1.00  0.65           H  
ATOM   1967 1HB  LYS A 122     -12.931  18.859  -0.026  1.00  0.65           H  
ATOM   1968 2HB  LYS A 122     -12.434  19.297   1.607  1.00  0.65           H  
ATOM   1969 1HG  LYS A 122     -10.155  18.656   1.005  1.00  0.65           H  
ATOM   1970 2HG  LYS A 122     -10.724  18.424  -0.643  1.00  0.65           H  
ATOM   1971 1HD  LYS A 122     -10.988  21.021   0.928  1.00  0.65           H  
ATOM   1972 2HD  LYS A 122      -9.638  20.671  -0.160  1.00  0.65           H  
ATOM   1973 1HE  LYS A 122     -11.201  20.371  -2.026  1.00  0.65           H  
ATOM   1974 2HE  LYS A 122     -12.554  20.753  -0.943  1.00  0.65           H  
ATOM   1975 1HZ  LYS A 122     -11.913  22.611  -2.241  1.00  0.65           H  
ATOM   1976 2HZ  LYS A 122     -11.617  22.943  -0.638  1.00  0.65           H  
ATOM   1977 3HZ  LYS A 122     -10.362  22.595  -1.642  1.00  0.65           H  
ATOM   1978  N   ASN A 123     -14.724  16.776   1.469  1.00  0.65           N  
ATOM   1979  CA  ASN A 123     -15.978  16.631   2.194  1.00  0.65           C  
ATOM   1980  C   ASN A 123     -16.256  15.180   2.588  1.00  0.65           C  
ATOM   1981  O   ASN A 123     -17.346  14.856   3.065  1.00  0.65           O  
ATOM   1982  CB  ASN A 123     -17.118  17.178   1.360  1.00  0.65           C  
ATOM   1983  CG  ASN A 123     -17.072  18.678   1.246  1.00  0.65           C  
ATOM   1984  OD1 ASN A 123     -16.748  19.380   2.214  1.00  0.65           O  
ATOM   1985  ND2 ASN A 123     -17.387  19.187   0.084  1.00  0.65           N  
ATOM   1986  H   ASN A 123     -14.741  16.734   0.447  1.00  0.65           H  
ATOM   1987  HA  ASN A 123     -15.911  17.208   3.115  1.00  0.65           H  
ATOM   1988 1HB  ASN A 123     -17.060  16.746   0.355  1.00  0.65           H  
ATOM   1989 2HB  ASN A 123     -18.069  16.878   1.794  1.00  0.65           H  
ATOM   1990 1HD2 ASN A 123     -17.370  20.178  -0.051  1.00  0.65           H  
ATOM   1991 2HD2 ASN A 123     -17.634  18.585  -0.675  1.00  0.65           H  
ATOM   1992  N   LYS A 124     -15.262  14.313   2.384  1.00  0.66           N  
ATOM   1993  CA  LYS A 124     -15.291  12.890   2.694  1.00  0.66           C  
ATOM   1994  C   LYS A 124     -16.330  12.081   1.918  1.00  0.66           C  
ATOM   1995  O   LYS A 124     -16.662  10.954   2.303  1.00  0.66           O  
ATOM   1996  CB  LYS A 124     -15.506  12.681   4.195  1.00  0.66           C  
ATOM   1997  CG  LYS A 124     -14.524  13.440   5.099  1.00  0.66           C  
ATOM   1998  CD  LYS A 124     -13.096  12.958   4.919  1.00  0.66           C  
ATOM   1999  CE  LYS A 124     -12.153  13.686   5.875  1.00  0.66           C  
ATOM   2000  NZ  LYS A 124     -10.767  13.223   5.724  1.00  0.66           N  
ATOM   2001  H   LYS A 124     -14.387  14.649   1.988  1.00  0.66           H  
ATOM   2002  HA  LYS A 124     -14.311  12.485   2.433  1.00  0.66           H  
ATOM   2003 1HB  LYS A 124     -16.517  12.971   4.472  1.00  0.66           H  
ATOM   2004 2HB  LYS A 124     -15.404  11.621   4.421  1.00  0.66           H  
ATOM   2005 1HG  LYS A 124     -14.558  14.506   4.869  1.00  0.66           H  
ATOM   2006 2HG  LYS A 124     -14.814  13.306   6.139  1.00  0.66           H  
ATOM   2007 1HD  LYS A 124     -13.038  11.884   5.099  1.00  0.66           H  
ATOM   2008 2HD  LYS A 124     -12.776  13.158   3.890  1.00  0.66           H  
ATOM   2009 1HE  LYS A 124     -12.190  14.756   5.664  1.00  0.66           H  
ATOM   2010 2HE  LYS A 124     -12.473  13.515   6.901  1.00  0.66           H  
ATOM   2011 1HZ  LYS A 124     -10.125  13.723   6.363  1.00  0.66           H  
ATOM   2012 2HZ  LYS A 124     -10.717  12.241   5.920  1.00  0.66           H  
ATOM   2013 3HZ  LYS A 124     -10.471  13.392   4.780  1.00  0.66           H  
ATOM   2014  N   ASP A 125     -16.805  12.584   0.777  1.00  0.65           N  
ATOM   2015  CA  ASP A 125     -17.719  11.778  -0.011  1.00  0.65           C  
ATOM   2016  C   ASP A 125     -16.891  10.951  -0.939  1.00  0.65           C  
ATOM   2017  O   ASP A 125     -16.799  11.206  -2.141  1.00  0.65           O  
ATOM   2018  CB  ASP A 125     -18.721  12.614  -0.784  1.00  0.65           C  
ATOM   2019  CG  ASP A 125     -19.757  11.730  -1.545  1.00  0.65           C  
ATOM   2020  OD1 ASP A 125     -19.526  10.521  -1.704  1.00  0.65           O  
ATOM   2021  OD2 ASP A 125     -20.744  12.268  -1.980  1.00  0.65           O  
ATOM   2022  H   ASP A 125     -16.486  13.487   0.438  1.00  0.65           H  
ATOM   2023  HA  ASP A 125     -18.272  11.112   0.650  1.00  0.65           H  
ATOM   2024 1HB  ASP A 125     -19.251  13.276  -0.097  1.00  0.65           H  
ATOM   2025 2HB  ASP A 125     -18.185  13.240  -1.495  1.00  0.65           H  
ATOM   2026  N   LEU A 126     -16.335   9.916  -0.361  1.00  0.65           N  
ATOM   2027  CA  LEU A 126     -15.367   9.108  -1.039  1.00  0.65           C  
ATOM   2028  C   LEU A 126     -15.989   8.199  -2.083  1.00  0.65           C  
ATOM   2029  O   LEU A 126     -15.328   7.810  -3.043  1.00  0.65           O  
ATOM   2030  CB  LEU A 126     -14.583   8.338   0.002  1.00  0.65           C  
ATOM   2031  CG  LEU A 126     -13.750   9.254   0.948  1.00  0.65           C  
ATOM   2032  CD1 LEU A 126     -13.071   8.409   1.981  1.00  0.65           C  
ATOM   2033  CD2 LEU A 126     -12.740  10.075   0.139  1.00  0.65           C  
ATOM   2034  H   LEU A 126     -16.525   9.795   0.635  1.00  0.65           H  
ATOM   2035  HA  LEU A 126     -14.675   9.777  -1.543  1.00  0.65           H  
ATOM   2036 1HB  LEU A 126     -15.270   7.744   0.605  1.00  0.65           H  
ATOM   2037 2HB  LEU A 126     -13.917   7.689  -0.502  1.00  0.65           H  
ATOM   2038  HG  LEU A 126     -14.417   9.931   1.464  1.00  0.65           H  
ATOM   2039 1HD1 LEU A 126     -12.503   9.045   2.659  1.00  0.65           H  
ATOM   2040 2HD1 LEU A 126     -13.816   7.851   2.547  1.00  0.65           H  
ATOM   2041 3HD1 LEU A 126     -12.400   7.713   1.484  1.00  0.65           H  
ATOM   2042 1HD2 LEU A 126     -12.171  10.723   0.810  1.00  0.65           H  
ATOM   2043 2HD2 LEU A 126     -12.070   9.402  -0.364  1.00  0.65           H  
ATOM   2044 3HD2 LEU A 126     -13.268  10.685  -0.593  1.00  0.65           H  
ATOM   2045  N   GLU A 127     -17.258   7.840  -1.920  1.00  0.65           N  
ATOM   2046  CA  GLU A 127     -17.844   6.958  -2.917  1.00  0.65           C  
ATOM   2047  C   GLU A 127     -18.058   7.745  -4.214  1.00  0.65           C  
ATOM   2048  O   GLU A 127     -17.753   7.248  -5.307  1.00  0.65           O  
ATOM   2049  CB  GLU A 127     -19.171   6.381  -2.414  1.00  0.65           C  
ATOM   2050  CG  GLU A 127     -19.066   5.392  -1.213  1.00  0.65           C  
ATOM   2051  CD  GLU A 127     -18.348   4.082  -1.512  1.00  0.65           C  
ATOM   2052  OE1 GLU A 127     -18.698   3.449  -2.481  1.00  0.65           O  
ATOM   2053  OE2 GLU A 127     -17.462   3.710  -0.754  1.00  0.65           O  
ATOM   2054  H   GLU A 127     -17.800   8.187  -1.138  1.00  0.65           H  
ATOM   2055  HA  GLU A 127     -17.152   6.140  -3.119  1.00  0.65           H  
ATOM   2056 1HB  GLU A 127     -19.823   7.203  -2.110  1.00  0.65           H  
ATOM   2057 2HB  GLU A 127     -19.668   5.860  -3.231  1.00  0.65           H  
ATOM   2058 1HG  GLU A 127     -18.539   5.898  -0.403  1.00  0.65           H  
ATOM   2059 2HG  GLU A 127     -20.073   5.170  -0.863  1.00  0.65           H  
ATOM   2060  N   LYS A 128     -18.519   9.003  -4.095  1.00  0.64           N  
ATOM   2061  CA  LYS A 128     -18.724   9.813  -5.286  1.00  0.64           C  
ATOM   2062  C   LYS A 128     -17.362  10.215  -5.833  1.00  0.64           C  
ATOM   2063  O   LYS A 128     -17.163  10.251  -7.045  1.00  0.64           O  
ATOM   2064  CB  LYS A 128     -19.598  11.029  -5.013  1.00  0.64           C  
ATOM   2065  CG  LYS A 128     -19.981  11.863  -6.268  1.00  0.64           C  
ATOM   2066  CD  LYS A 128     -20.948  11.131  -7.212  1.00  0.64           C  
ATOM   2067  CE  LYS A 128     -21.399  12.062  -8.360  1.00  0.64           C  
ATOM   2068  NZ  LYS A 128     -22.382  11.405  -9.306  1.00  0.64           N  
ATOM   2069  H   LYS A 128     -18.767   9.408  -3.178  1.00  0.64           H  
ATOM   2070  HA  LYS A 128     -19.222   9.206  -6.043  1.00  0.64           H  
ATOM   2071 1HB  LYS A 128     -20.514  10.718  -4.508  1.00  0.64           H  
ATOM   2072 2HB  LYS A 128     -19.071  11.679  -4.329  1.00  0.64           H  
ATOM   2073 1HG  LYS A 128     -20.419  12.812  -5.956  1.00  0.64           H  
ATOM   2074 2HG  LYS A 128     -19.092  12.067  -6.840  1.00  0.64           H  
ATOM   2075 1HD  LYS A 128     -20.451  10.255  -7.640  1.00  0.64           H  
ATOM   2076 2HD  LYS A 128     -21.823  10.793  -6.657  1.00  0.64           H  
ATOM   2077 1HE  LYS A 128     -21.870  12.940  -7.923  1.00  0.64           H  
ATOM   2078 2HE  LYS A 128     -20.522  12.378  -8.929  1.00  0.64           H  
ATOM   2079 1HZ  LYS A 128     -22.641  12.064 -10.019  1.00  0.64           H  
ATOM   2080 2HZ  LYS A 128     -21.962  10.571  -9.765  1.00  0.64           H  
ATOM   2081 3HZ  LYS A 128     -23.201  11.118  -8.798  1.00  0.64           H  
ATOM   2082  N   ALA A 129     -16.399  10.517  -4.946  1.00  0.64           N  
ATOM   2083  CA  ALA A 129     -15.086  10.924  -5.435  1.00  0.64           C  
ATOM   2084  C   ALA A 129     -14.512   9.851  -6.339  1.00  0.64           C  
ATOM   2085  O   ALA A 129     -13.975  10.167  -7.397  1.00  0.64           O  
ATOM   2086  CB  ALA A 129     -14.128  11.167  -4.292  1.00  0.64           C  
ATOM   2087  H   ALA A 129     -16.586  10.505  -3.942  1.00  0.64           H  
ATOM   2088  HA  ALA A 129     -15.201  11.838  -6.012  1.00  0.64           H  
ATOM   2089 1HB  ALA A 129     -13.171  11.474  -4.701  1.00  0.64           H  
ATOM   2090 2HB  ALA A 129     -14.510  11.937  -3.633  1.00  0.64           H  
ATOM   2091 3HB  ALA A 129     -14.004  10.249  -3.732  1.00  0.64           H  
ATOM   2092  N   VAL A 130     -14.689   8.578  -5.970  1.00  0.64           N  
ATOM   2093  CA  VAL A 130     -14.226   7.494  -6.820  1.00  0.64           C  
ATOM   2094  C   VAL A 130     -14.929   7.461  -8.150  1.00  0.64           C  
ATOM   2095  O   VAL A 130     -14.280   7.338  -9.187  1.00  0.64           O  
ATOM   2096  CB  VAL A 130     -14.403   6.156  -6.130  1.00  0.64           C  
ATOM   2097  CG1 VAL A 130     -14.167   5.018  -7.107  1.00  0.64           C  
ATOM   2098  CG2 VAL A 130     -13.419   6.077  -5.050  1.00  0.64           C  
ATOM   2099  H   VAL A 130     -15.123   8.358  -5.070  1.00  0.64           H  
ATOM   2100  HA  VAL A 130     -13.163   7.640  -6.998  1.00  0.64           H  
ATOM   2101  HB  VAL A 130     -15.417   6.070  -5.728  1.00  0.64           H  
ATOM   2102 1HG1 VAL A 130     -14.281   4.066  -6.589  1.00  0.64           H  
ATOM   2103 2HG1 VAL A 130     -14.900   5.084  -7.907  1.00  0.64           H  
ATOM   2104 3HG1 VAL A 130     -13.193   5.076  -7.526  1.00  0.64           H  
ATOM   2105 1HG2 VAL A 130     -13.543   5.142  -4.591  1.00  0.64           H  
ATOM   2106 2HG2 VAL A 130     -12.421   6.159  -5.442  1.00  0.64           H  
ATOM   2107 3HG2 VAL A 130     -13.575   6.871  -4.339  1.00  0.64           H  
ATOM   2108  N   GLU A 131     -16.249   7.605  -8.146  1.00  0.65           N  
ATOM   2109  CA  GLU A 131     -16.967   7.619  -9.411  1.00  0.65           C  
ATOM   2110  C   GLU A 131     -16.378   8.689 -10.329  1.00  0.65           C  
ATOM   2111  O   GLU A 131     -16.086   8.438 -11.504  1.00  0.65           O  
ATOM   2112  CB  GLU A 131     -18.444   7.927  -9.165  1.00  0.65           C  
ATOM   2113  CG  GLU A 131     -19.302   7.965 -10.403  1.00  0.65           C  
ATOM   2114  CD  GLU A 131     -20.710   8.394 -10.105  1.00  0.65           C  
ATOM   2115  OE1 GLU A 131     -21.242   9.186 -10.868  1.00  0.65           O  
ATOM   2116  OE2 GLU A 131     -21.269   7.953  -9.137  1.00  0.65           O  
ATOM   2117  H   GLU A 131     -16.754   7.691  -7.259  1.00  0.65           H  
ATOM   2118  HA  GLU A 131     -16.862   6.645  -9.889  1.00  0.65           H  
ATOM   2119 1HB  GLU A 131     -18.859   7.189  -8.479  1.00  0.65           H  
ATOM   2120 2HB  GLU A 131     -18.533   8.896  -8.686  1.00  0.65           H  
ATOM   2121 1HG  GLU A 131     -18.857   8.668 -11.102  1.00  0.65           H  
ATOM   2122 2HG  GLU A 131     -19.307   6.980 -10.865  1.00  0.65           H  
ATOM   2123  N   VAL A 132     -16.176   9.876  -9.768  1.00  0.66           N  
ATOM   2124  CA  VAL A 132     -15.661  11.006 -10.515  1.00  0.66           C  
ATOM   2125  C   VAL A 132     -14.232  10.781 -10.997  1.00  0.66           C  
ATOM   2126  O   VAL A 132     -13.915  11.078 -12.150  1.00  0.66           O  
ATOM   2127  CB  VAL A 132     -15.761  12.265  -9.665  1.00  0.66           C  
ATOM   2128  CG1 VAL A 132     -15.074  13.415 -10.341  1.00  0.66           C  
ATOM   2129  CG2 VAL A 132     -17.229  12.578  -9.437  1.00  0.66           C  
ATOM   2130  H   VAL A 132     -16.423   9.998  -8.784  1.00  0.66           H  
ATOM   2131  HA  VAL A 132     -16.298  11.144 -11.387  1.00  0.66           H  
ATOM   2132  HB  VAL A 132     -15.266  12.091  -8.708  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 132     -15.159  14.285  -9.710  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 132     -14.028  13.175 -10.500  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 132     -15.552  13.614 -11.300  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 132     -17.321  13.456  -8.827  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 132     -17.718  12.756 -10.394  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 132     -17.708  11.742  -8.940  1.00  0.66           H  
ATOM   2139  N   LEU A 133     -13.364  10.235 -10.144  1.00  0.68           N  
ATOM   2140  CA  LEU A 133     -11.998   9.975 -10.575  1.00  0.68           C  
ATOM   2141  C   LEU A 133     -11.975   8.985 -11.727  1.00  0.68           C  
ATOM   2142  O   LEU A 133     -11.289   9.204 -12.726  1.00  0.68           O  
ATOM   2143  CB  LEU A 133     -11.177   9.361  -9.427  1.00  0.68           C  
ATOM   2144  CG  LEU A 133     -10.819  10.279  -8.237  1.00  0.68           C  
ATOM   2145  CD1 LEU A 133     -10.226   9.437  -7.095  1.00  0.68           C  
ATOM   2146  CD2 LEU A 133      -9.831  11.316  -8.701  1.00  0.68           C  
ATOM   2147  H   LEU A 133     -13.652  10.014  -9.193  1.00  0.68           H  
ATOM   2148  HA  LEU A 133     -11.548  10.912 -10.899  1.00  0.68           H  
ATOM   2149 1HB  LEU A 133     -11.748   8.521  -9.022  1.00  0.68           H  
ATOM   2150 2HB  LEU A 133     -10.251   8.968  -9.836  1.00  0.68           H  
ATOM   2151  HG  LEU A 133     -11.707  10.772  -7.875  1.00  0.68           H  
ATOM   2152 1HD1 LEU A 133      -9.979  10.088  -6.258  1.00  0.68           H  
ATOM   2153 2HD1 LEU A 133     -10.957   8.696  -6.771  1.00  0.68           H  
ATOM   2154 3HD1 LEU A 133      -9.324   8.930  -7.441  1.00  0.68           H  
ATOM   2155 1HD2 LEU A 133      -9.575  11.976  -7.872  1.00  0.68           H  
ATOM   2156 2HD2 LEU A 133      -8.930  10.829  -9.067  1.00  0.68           H  
ATOM   2157 3HD2 LEU A 133     -10.287  11.894  -9.504  1.00  0.68           H  
ATOM   2158  N   LEU A 134     -12.804   7.942 -11.646  1.00  0.71           N  
ATOM   2159  CA  LEU A 134     -12.809   6.900 -12.664  1.00  0.71           C  
ATOM   2160  C   LEU A 134     -13.422   7.366 -13.988  1.00  0.71           C  
ATOM   2161  O   LEU A 134     -13.127   6.808 -15.045  1.00  0.71           O  
ATOM   2162  CB  LEU A 134     -13.498   5.656 -12.115  1.00  0.71           C  
ATOM   2163  CG  LEU A 134     -12.726   5.026 -10.935  1.00  0.71           C  
ATOM   2164  CD1 LEU A 134     -13.487   3.830 -10.402  1.00  0.71           C  
ATOM   2165  CD2 LEU A 134     -11.319   4.670 -11.372  1.00  0.71           C  
ATOM   2166  H   LEU A 134     -13.398   7.829 -10.822  1.00  0.71           H  
ATOM   2167  HA  LEU A 134     -11.776   6.628 -12.857  1.00  0.71           H  
ATOM   2168 1HB  LEU A 134     -14.492   5.940 -11.756  1.00  0.71           H  
ATOM   2169 2HB  LEU A 134     -13.599   4.918 -12.906  1.00  0.71           H  
ATOM   2170  HG  LEU A 134     -12.658   5.755 -10.131  1.00  0.71           H  
ATOM   2171 1HD1 LEU A 134     -12.955   3.410  -9.550  1.00  0.71           H  
ATOM   2172 2HD1 LEU A 134     -14.479   4.150 -10.089  1.00  0.71           H  
ATOM   2173 3HD1 LEU A 134     -13.579   3.077 -11.181  1.00  0.71           H  
ATOM   2174 1HD2 LEU A 134     -10.802   4.273 -10.530  1.00  0.71           H  
ATOM   2175 2HD2 LEU A 134     -11.350   3.932 -12.174  1.00  0.71           H  
ATOM   2176 3HD2 LEU A 134     -10.804   5.566 -11.722  1.00  0.71           H  
ATOM   2177  N   LYS A 135     -14.251   8.401 -13.941  1.00  0.74           N  
ATOM   2178  CA  LYS A 135     -14.817   8.987 -15.149  1.00  0.74           C  
ATOM   2179  C   LYS A 135     -13.943  10.104 -15.750  1.00  0.74           C  
ATOM   2180  O   LYS A 135     -14.308  10.681 -16.777  1.00  0.74           O  
ATOM   2181  CB  LYS A 135     -16.227   9.517 -14.879  1.00  0.74           C  
ATOM   2182  CG  LYS A 135     -17.273   8.428 -14.603  1.00  0.74           C  
ATOM   2183  CD  LYS A 135     -18.643   9.024 -14.275  1.00  0.74           C  
ATOM   2184  CE  LYS A 135     -19.700   7.929 -14.128  1.00  0.74           C  
ATOM   2185  NZ  LYS A 135     -21.035   8.467 -13.707  1.00  0.74           N  
ATOM   2186  H   LYS A 135     -14.524   8.783 -13.034  1.00  0.74           H  
ATOM   2187  HA  LYS A 135     -14.895   8.200 -15.898  1.00  0.74           H  
ATOM   2188 1HB  LYS A 135     -16.195  10.170 -14.001  1.00  0.74           H  
ATOM   2189 2HB  LYS A 135     -16.563  10.114 -15.723  1.00  0.74           H  
ATOM   2190 1HG  LYS A 135     -17.366   7.788 -15.479  1.00  0.74           H  
ATOM   2191 2HG  LYS A 135     -16.945   7.816 -13.766  1.00  0.74           H  
ATOM   2192 1HD  LYS A 135     -18.576   9.581 -13.338  1.00  0.74           H  
ATOM   2193 2HD  LYS A 135     -18.947   9.709 -15.063  1.00  0.74           H  
ATOM   2194 1HE  LYS A 135     -19.812   7.437 -15.091  1.00  0.74           H  
ATOM   2195 2HE  LYS A 135     -19.366   7.195 -13.395  1.00  0.74           H  
ATOM   2196 1HZ  LYS A 135     -21.692   7.707 -13.643  1.00  0.74           H  
ATOM   2197 2HZ  LYS A 135     -20.964   8.913 -12.770  1.00  0.74           H  
ATOM   2198 3HZ  LYS A 135     -21.364   9.140 -14.379  1.00  0.74           H  
ATOM   2199  N   SER A 136     -12.819  10.450 -15.107  1.00  0.78           N  
ATOM   2200  CA  SER A 136     -11.986  11.547 -15.602  1.00  0.78           C  
ATOM   2201  C   SER A 136     -11.104  11.143 -16.781  1.00  0.78           C  
ATOM   2202  O   SER A 136     -10.792   9.968 -16.976  1.00  0.78           O  
ATOM   2203  CB  SER A 136     -11.091  12.077 -14.494  1.00  0.78           C  
ATOM   2204  OG  SER A 136     -10.113  11.136 -14.141  1.00  0.78           O  
ATOM   2205  H   SER A 136     -12.521   9.952 -14.267  1.00  0.78           H  
ATOM   2206  HA  SER A 136     -12.647  12.351 -15.928  1.00  0.78           H  
ATOM   2207 1HB  SER A 136     -10.613  12.996 -14.821  1.00  0.78           H  
ATOM   2208 2HB  SER A 136     -11.700  12.313 -13.618  1.00  0.78           H  
ATOM   2209  HG  SER A 136     -10.592  10.433 -13.646  1.00  0.78           H  
ATOM   2210  N   GLU A 137     -10.563  12.141 -17.478  1.00  0.81           N  
ATOM   2211  CA  GLU A 137      -9.628  11.891 -18.579  1.00  0.81           C  
ATOM   2212  C   GLU A 137      -8.440  11.043 -18.129  1.00  0.81           C  
ATOM   2213  O   GLU A 137      -7.915  10.219 -18.883  1.00  0.81           O  
ATOM   2214  CB  GLU A 137      -9.107  13.209 -19.149  1.00  0.81           C  
ATOM   2215  CG  GLU A 137      -8.184  13.045 -20.336  1.00  0.81           C  
ATOM   2216  CD  GLU A 137      -7.690  14.358 -20.909  1.00  0.81           C  
ATOM   2217  OE1 GLU A 137      -8.016  15.389 -20.376  1.00  0.81           O  
ATOM   2218  OE2 GLU A 137      -6.980  14.316 -21.892  1.00  0.81           O  
ATOM   2219  H   GLU A 137     -10.836  13.091 -17.270  1.00  0.81           H  
ATOM   2220  HA  GLU A 137     -10.158  11.347 -19.365  1.00  0.81           H  
ATOM   2221 1HB  GLU A 137      -9.947  13.831 -19.458  1.00  0.81           H  
ATOM   2222 2HB  GLU A 137      -8.563  13.750 -18.374  1.00  0.81           H  
ATOM   2223 1HG  GLU A 137      -7.329  12.455 -20.012  1.00  0.81           H  
ATOM   2224 2HG  GLU A 137      -8.703  12.483 -21.113  1.00  0.81           H  
ATOM   2225  N   LEU A 138      -7.987  11.257 -16.898  1.00  0.85           N  
ATOM   2226  CA  LEU A 138      -6.836  10.523 -16.421  1.00  0.85           C  
ATOM   2227  C   LEU A 138      -7.158   9.030 -16.366  1.00  0.85           C  
ATOM   2228  O   LEU A 138      -6.284   8.196 -16.605  1.00  0.85           O  
ATOM   2229  CB  LEU A 138      -6.412  11.041 -15.044  1.00  0.85           C  
ATOM   2230  CG  LEU A 138      -5.878  12.498 -15.037  1.00  0.85           C  
ATOM   2231  CD1 LEU A 138      -5.549  12.922 -13.594  1.00  0.85           C  
ATOM   2232  CD2 LEU A 138      -4.684  12.594 -15.956  1.00  0.85           C  
ATOM   2233  H   LEU A 138      -8.450  11.927 -16.301  1.00  0.85           H  
ATOM   2234  HA  LEU A 138      -6.013  10.673 -17.118  1.00  0.85           H  
ATOM   2235 1HB  LEU A 138      -7.271  10.995 -14.377  1.00  0.85           H  
ATOM   2236 2HB  LEU A 138      -5.627  10.391 -14.649  1.00  0.85           H  
ATOM   2237  HG  LEU A 138      -6.658  13.166 -15.403  1.00  0.85           H  
ATOM   2238 1HD1 LEU A 138      -5.198  13.955 -13.582  1.00  0.85           H  
ATOM   2239 2HD1 LEU A 138      -6.442  12.839 -12.998  1.00  0.85           H  
ATOM   2240 3HD1 LEU A 138      -4.778  12.275 -13.184  1.00  0.85           H  
ATOM   2241 1HD2 LEU A 138      -4.310  13.607 -15.975  1.00  0.85           H  
ATOM   2242 2HD2 LEU A 138      -3.912  11.938 -15.602  1.00  0.85           H  
ATOM   2243 3HD2 LEU A 138      -4.971  12.299 -16.963  1.00  0.85           H  
ATOM   2244  N   ALA A 139      -8.408   8.690 -16.032  1.00  0.88           N  
ATOM   2245  CA  ALA A 139      -8.849   7.303 -15.961  1.00  0.88           C  
ATOM   2246  C   ALA A 139      -8.834   6.689 -17.332  1.00  0.88           C  
ATOM   2247  O   ALA A 139      -8.514   5.521 -17.491  1.00  0.88           O  
ATOM   2248  CB  ALA A 139     -10.217   7.214 -15.353  1.00  0.88           C  
ATOM   2249  H   ALA A 139      -9.107   9.412 -15.895  1.00  0.88           H  
ATOM   2250  HA  ALA A 139      -8.157   6.741 -15.350  1.00  0.88           H  
ATOM   2251 1HB  ALA A 139     -10.524   6.172 -15.293  1.00  0.88           H  
ATOM   2252 2HB  ALA A 139     -10.186   7.644 -14.361  1.00  0.88           H  
ATOM   2253 3HB  ALA A 139     -10.928   7.761 -15.963  1.00  0.88           H  
ATOM   2254  N   GLU A 140      -9.191   7.476 -18.339  1.00  0.91           N  
ATOM   2255  CA  GLU A 140      -9.166   6.945 -19.692  1.00  0.91           C  
ATOM   2256  C   GLU A 140      -7.728   6.613 -20.112  1.00  0.91           C  
ATOM   2257  O   GLU A 140      -7.477   5.605 -20.775  1.00  0.91           O  
ATOM   2258  CB  GLU A 140      -9.799   7.927 -20.683  1.00  0.91           C  
ATOM   2259  CG  GLU A 140     -11.313   8.101 -20.533  1.00  0.91           C  
ATOM   2260  CD  GLU A 140     -11.910   9.051 -21.562  1.00  0.91           C  
ATOM   2261  OE1 GLU A 140     -11.163   9.677 -22.277  1.00  0.91           O  
ATOM   2262  OE2 GLU A 140     -13.114   9.129 -21.641  1.00  0.91           O  
ATOM   2263  H   GLU A 140      -9.490   8.434 -18.140  1.00  0.91           H  
ATOM   2264  HA  GLU A 140      -9.743   6.020 -19.708  1.00  0.91           H  
ATOM   2265 1HB  GLU A 140      -9.340   8.906 -20.565  1.00  0.91           H  
ATOM   2266 2HB  GLU A 140      -9.597   7.594 -21.700  1.00  0.91           H  
ATOM   2267 1HG  GLU A 140     -11.793   7.129 -20.625  1.00  0.91           H  
ATOM   2268 2HG  GLU A 140     -11.516   8.486 -19.529  1.00  0.91           H  
ATOM   2269  N   LYS A 141      -6.783   7.466 -19.702  1.00  0.94           N  
ATOM   2270  CA  LYS A 141      -5.369   7.283 -20.032  1.00  0.94           C  
ATOM   2271  C   LYS A 141      -4.669   6.164 -19.240  1.00  0.94           C  
ATOM   2272  O   LYS A 141      -3.868   5.400 -19.801  1.00  0.94           O  
ATOM   2273  CB  LYS A 141      -4.633   8.606 -19.817  1.00  0.94           C  
ATOM   2274  CG  LYS A 141      -4.992   9.680 -20.840  1.00  0.94           C  
ATOM   2275  CD  LYS A 141      -4.284  10.999 -20.564  1.00  0.94           C  
ATOM   2276  CE  LYS A 141      -4.615  12.019 -21.651  1.00  0.94           C  
ATOM   2277  NZ  LYS A 141      -4.025  13.360 -21.372  1.00  0.94           N  
ATOM   2278  H   LYS A 141      -7.078   8.295 -19.180  1.00  0.94           H  
ATOM   2279  HA  LYS A 141      -5.306   7.024 -21.087  1.00  0.94           H  
ATOM   2280 1HB  LYS A 141      -4.875   8.996 -18.825  1.00  0.94           H  
ATOM   2281 2HB  LYS A 141      -3.557   8.439 -19.848  1.00  0.94           H  
ATOM   2282 1HG  LYS A 141      -4.733   9.335 -21.839  1.00  0.94           H  
ATOM   2283 2HG  LYS A 141      -6.073   9.853 -20.803  1.00  0.94           H  
ATOM   2284 1HD  LYS A 141      -4.619  11.390 -19.599  1.00  0.94           H  
ATOM   2285 2HD  LYS A 141      -3.208  10.844 -20.524  1.00  0.94           H  
ATOM   2286 1HE  LYS A 141      -4.227  11.658 -22.601  1.00  0.94           H  
ATOM   2287 2HE  LYS A 141      -5.691  12.114 -21.729  1.00  0.94           H  
ATOM   2288 1HZ  LYS A 141      -4.276  13.999 -22.121  1.00  0.94           H  
ATOM   2289 2HZ  LYS A 141      -4.393  13.713 -20.497  1.00  0.94           H  
ATOM   2290 3HZ  LYS A 141      -3.022  13.287 -21.312  1.00  0.94           H  
ATOM   2291  N   ARG A 142      -4.953   6.083 -17.941  1.00  0.96           N  
ATOM   2292  CA  ARG A 142      -4.337   5.108 -17.045  1.00  0.96           C  
ATOM   2293  C   ARG A 142      -5.334   4.470 -16.075  1.00  0.96           C  
ATOM   2294  O   ARG A 142      -5.168   4.618 -14.861  1.00  0.96           O  
ATOM   2295  CB  ARG A 142      -3.236   5.777 -16.229  1.00  0.96           C  
ATOM   2296  CG  ARG A 142      -2.010   6.253 -17.016  1.00  0.96           C  
ATOM   2297  CD  ARG A 142      -1.238   5.065 -17.484  1.00  0.96           C  
ATOM   2298  NE  ARG A 142      -0.007   5.393 -18.192  1.00  0.96           N  
ATOM   2299  CZ  ARG A 142       0.124   5.580 -19.529  1.00  0.96           C  
ATOM   2300  NH1 ARG A 142      -0.916   5.502 -20.344  1.00  0.96           N  
ATOM   2301  NH2 ARG A 142       1.337   5.829 -20.015  1.00  0.96           N  
ATOM   2302  H   ARG A 142      -5.610   6.752 -17.542  1.00  0.96           H  
ATOM   2303  HA  ARG A 142      -3.870   4.335 -17.649  1.00  0.96           H  
ATOM   2304 1HB  ARG A 142      -3.648   6.650 -15.713  1.00  0.96           H  
ATOM   2305 2HB  ARG A 142      -2.880   5.089 -15.469  1.00  0.96           H  
ATOM   2306 1HG  ARG A 142      -2.308   6.848 -17.873  1.00  0.96           H  
ATOM   2307 2HG  ARG A 142      -1.374   6.857 -16.371  1.00  0.96           H  
ATOM   2308 1HD  ARG A 142      -0.976   4.455 -16.619  1.00  0.96           H  
ATOM   2309 2HD  ARG A 142      -1.866   4.481 -18.158  1.00  0.96           H  
ATOM   2310  HE  ARG A 142       0.831   5.464 -17.635  1.00  0.96           H  
ATOM   2311 1HH1 ARG A 142      -1.868   5.315 -19.988  1.00  0.96           H  
ATOM   2312 2HH1 ARG A 142      -0.780   5.637 -21.335  1.00  0.96           H  
ATOM   2313 1HH2 ARG A 142       2.127   5.876 -19.394  1.00  0.96           H  
ATOM   2314 2HH2 ARG A 142       1.507   5.942 -21.028  1.00  0.96           H  
ATOM   2315  N   PRO A 143      -6.330   3.701 -16.555  1.00  0.97           N  
ATOM   2316  CA  PRO A 143      -7.415   3.148 -15.755  1.00  0.97           C  
ATOM   2317  C   PRO A 143      -6.976   2.145 -14.698  1.00  0.97           C  
ATOM   2318  O   PRO A 143      -7.631   1.995 -13.665  1.00  0.97           O  
ATOM   2319  CB  PRO A 143      -8.275   2.442 -16.810  1.00  0.97           C  
ATOM   2320  CG  PRO A 143      -7.328   2.151 -17.968  1.00  0.97           C  
ATOM   2321  CD  PRO A 143      -6.355   3.303 -17.982  1.00  0.97           C  
ATOM   2322  HA  PRO A 143      -7.975   3.978 -15.299  1.00  0.97           H  
ATOM   2323 1HB  PRO A 143      -8.711   1.529 -16.382  1.00  0.97           H  
ATOM   2324 2HB  PRO A 143      -9.114   3.090 -17.102  1.00  0.97           H  
ATOM   2325 1HG  PRO A 143      -6.838   1.179 -17.821  1.00  0.97           H  
ATOM   2326 2HG  PRO A 143      -7.898   2.080 -18.907  1.00  0.97           H  
ATOM   2327 1HD  PRO A 143      -5.387   2.942 -18.331  1.00  0.97           H  
ATOM   2328 2HD  PRO A 143      -6.747   4.113 -18.610  1.00  0.97           H  
ATOM   2329  N   GLU A 144      -5.828   1.501 -14.899  1.00  0.96           N  
ATOM   2330  CA  GLU A 144      -5.389   0.517 -13.917  1.00  0.96           C  
ATOM   2331  C   GLU A 144      -4.851   1.224 -12.693  1.00  0.96           C  
ATOM   2332  O   GLU A 144      -5.130   0.841 -11.555  1.00  0.96           O  
ATOM   2333  CB  GLU A 144      -4.319  -0.402 -14.514  1.00  0.96           C  
ATOM   2334  CG  GLU A 144      -4.830  -1.318 -15.623  1.00  0.96           C  
ATOM   2335  CD  GLU A 144      -3.751  -2.194 -16.221  1.00  0.96           C  
ATOM   2336  OE1 GLU A 144      -2.609  -2.033 -15.860  1.00  0.96           O  
ATOM   2337  OE2 GLU A 144      -4.074  -3.024 -17.039  1.00  0.96           O  
ATOM   2338  H   GLU A 144      -5.293   1.653 -15.740  1.00  0.96           H  
ATOM   2339  HA  GLU A 144      -6.246  -0.087 -13.617  1.00  0.96           H  
ATOM   2340 1HB  GLU A 144      -3.508   0.202 -14.921  1.00  0.96           H  
ATOM   2341 2HB  GLU A 144      -3.898  -1.027 -13.726  1.00  0.96           H  
ATOM   2342 1HG  GLU A 144      -5.616  -1.955 -15.217  1.00  0.96           H  
ATOM   2343 2HG  GLU A 144      -5.270  -0.703 -16.408  1.00  0.96           H  
ATOM   2344  N   VAL A 145      -4.104   2.289 -12.938  1.00  0.94           N  
ATOM   2345  CA  VAL A 145      -3.478   3.026 -11.868  1.00  0.94           C  
ATOM   2346  C   VAL A 145      -4.524   3.839 -11.159  1.00  0.94           C  
ATOM   2347  O   VAL A 145      -4.556   3.895  -9.929  1.00  0.94           O  
ATOM   2348  CB  VAL A 145      -2.419   3.967 -12.392  1.00  0.94           C  
ATOM   2349  CG1 VAL A 145      -1.905   4.759 -11.227  1.00  0.94           C  
ATOM   2350  CG2 VAL A 145      -1.362   3.191 -13.126  1.00  0.94           C  
ATOM   2351  H   VAL A 145      -3.956   2.574 -13.895  1.00  0.94           H  
ATOM   2352  HA  VAL A 145      -3.028   2.324 -11.166  1.00  0.94           H  
ATOM   2353  HB  VAL A 145      -2.876   4.677 -13.081  1.00  0.94           H  
ATOM   2354 1HG1 VAL A 145      -1.176   5.462 -11.539  1.00  0.94           H  
ATOM   2355 2HG1 VAL A 145      -2.738   5.278 -10.787  1.00  0.94           H  
ATOM   2356 3HG1 VAL A 145      -1.466   4.090 -10.497  1.00  0.94           H  
ATOM   2357 1HG2 VAL A 145      -0.618   3.881 -13.515  1.00  0.94           H  
ATOM   2358 2HG2 VAL A 145      -0.893   2.478 -12.450  1.00  0.94           H  
ATOM   2359 3HG2 VAL A 145      -1.821   2.655 -13.957  1.00  0.94           H  
ATOM   2360  N   MET A 146      -5.385   4.489 -11.943  1.00  0.90           N  
ATOM   2361  CA  MET A 146      -6.434   5.295 -11.365  1.00  0.90           C  
ATOM   2362  C   MET A 146      -7.363   4.441 -10.530  1.00  0.90           C  
ATOM   2363  O   MET A 146      -7.843   4.897  -9.498  1.00  0.90           O  
ATOM   2364  CB  MET A 146      -7.177   6.038 -12.458  1.00  0.90           C  
ATOM   2365  CG  MET A 146      -6.369   7.183 -13.087  1.00  0.90           C  
ATOM   2366  SD  MET A 146      -5.971   8.477 -11.943  1.00  0.90           S  
ATOM   2367  CE  MET A 146      -7.618   9.175 -11.654  1.00  0.90           C  
ATOM   2368  H   MET A 146      -5.314   4.418 -12.959  1.00  0.90           H  
ATOM   2369  HA  MET A 146      -5.976   6.029 -10.703  1.00  0.90           H  
ATOM   2370 1HB  MET A 146      -7.434   5.339 -13.253  1.00  0.90           H  
ATOM   2371 2HB  MET A 146      -8.109   6.445 -12.064  1.00  0.90           H  
ATOM   2372 1HG  MET A 146      -5.440   6.790 -13.503  1.00  0.90           H  
ATOM   2373 2HG  MET A 146      -6.910   7.632 -13.872  1.00  0.90           H  
ATOM   2374 1HE  MET A 146      -7.542  10.010 -10.958  1.00  0.90           H  
ATOM   2375 2HE  MET A 146      -8.040   9.527 -12.599  1.00  0.90           H  
ATOM   2376 3HE  MET A 146      -8.271   8.409 -11.236  1.00  0.90           H  
ATOM   2377  N   ARG A 147      -7.608   3.188 -10.931  1.00  0.86           N  
ATOM   2378  CA  ARG A 147      -8.447   2.351 -10.099  1.00  0.86           C  
ATOM   2379  C   ARG A 147      -7.713   1.996  -8.808  1.00  0.86           C  
ATOM   2380  O   ARG A 147      -8.301   2.073  -7.729  1.00  0.86           O  
ATOM   2381  CB  ARG A 147      -8.899   1.099 -10.816  1.00  0.86           C  
ATOM   2382  CG  ARG A 147      -9.858   0.253  -9.987  1.00  0.86           C  
ATOM   2383  CD  ARG A 147     -11.119   1.042  -9.712  1.00  0.86           C  
ATOM   2384  NE  ARG A 147     -12.108   0.318  -8.913  1.00  0.86           N  
ATOM   2385  CZ  ARG A 147     -13.051  -0.501  -9.422  1.00  0.86           C  
ATOM   2386  NH1 ARG A 147     -13.123  -0.707 -10.722  1.00  0.86           N  
ATOM   2387  NH2 ARG A 147     -13.907  -1.093  -8.607  1.00  0.86           N  
ATOM   2388  H   ARG A 147      -7.254   2.817 -11.812  1.00  0.86           H  
ATOM   2389  HA  ARG A 147      -9.331   2.905  -9.823  1.00  0.86           H  
ATOM   2390 1HB  ARG A 147      -9.399   1.370 -11.745  1.00  0.86           H  
ATOM   2391 2HB  ARG A 147      -8.027   0.491 -11.075  1.00  0.86           H  
ATOM   2392 1HG  ARG A 147     -10.117  -0.654 -10.529  1.00  0.86           H  
ATOM   2393 2HG  ARG A 147      -9.391  -0.003  -9.033  1.00  0.86           H  
ATOM   2394 1HD  ARG A 147     -10.853   1.949  -9.168  1.00  0.86           H  
ATOM   2395 2HD  ARG A 147     -11.581   1.316 -10.659  1.00  0.86           H  
ATOM   2396  HE  ARG A 147     -12.111   0.457  -7.887  1.00  0.86           H  
ATOM   2397 1HH1 ARG A 147     -12.469  -0.252 -11.343  1.00  0.86           H  
ATOM   2398 2HH1 ARG A 147     -13.832  -1.320 -11.097  1.00  0.86           H  
ATOM   2399 1HH2 ARG A 147     -13.841  -0.921  -7.603  1.00  0.86           H  
ATOM   2400 2HH2 ARG A 147     -14.617  -1.706  -8.974  1.00  0.86           H  
ATOM   2401  N   LEU A 148      -6.409   1.672  -8.879  1.00  0.82           N  
ATOM   2402  CA  LEU A 148      -5.705   1.345  -7.638  1.00  0.82           C  
ATOM   2403  C   LEU A 148      -5.726   2.527  -6.688  1.00  0.82           C  
ATOM   2404  O   LEU A 148      -5.996   2.377  -5.493  1.00  0.82           O  
ATOM   2405  CB  LEU A 148      -4.230   1.009  -7.909  1.00  0.82           C  
ATOM   2406  CG  LEU A 148      -3.938  -0.296  -8.605  1.00  0.82           C  
ATOM   2407  CD1 LEU A 148      -2.437  -0.373  -8.941  1.00  0.82           C  
ATOM   2408  CD2 LEU A 148      -4.346  -1.405  -7.703  1.00  0.82           C  
ATOM   2409  H   LEU A 148      -5.928   1.608  -9.780  1.00  0.82           H  
ATOM   2410  HA  LEU A 148      -6.200   0.499  -7.165  1.00  0.82           H  
ATOM   2411 1HB  LEU A 148      -3.808   1.804  -8.525  1.00  0.82           H  
ATOM   2412 2HB  LEU A 148      -3.701   1.001  -6.958  1.00  0.82           H  
ATOM   2413  HG  LEU A 148      -4.496  -0.364  -9.529  1.00  0.82           H  
ATOM   2414 1HD1 LEU A 148      -2.229  -1.328  -9.440  1.00  0.82           H  
ATOM   2415 2HD1 LEU A 148      -2.169   0.450  -9.602  1.00  0.82           H  
ATOM   2416 3HD1 LEU A 148      -1.856  -0.312  -8.025  1.00  0.82           H  
ATOM   2417 1HD2 LEU A 148      -4.141  -2.362  -8.179  1.00  0.82           H  
ATOM   2418 2HD2 LEU A 148      -3.789  -1.329  -6.792  1.00  0.82           H  
ATOM   2419 3HD2 LEU A 148      -5.406  -1.332  -7.490  1.00  0.82           H  
ATOM   2420  N   ILE A 149      -5.497   3.712  -7.230  1.00  0.78           N  
ATOM   2421  CA  ILE A 149      -5.510   4.907  -6.426  1.00  0.78           C  
ATOM   2422  C   ILE A 149      -6.874   5.229  -5.887  1.00  0.78           C  
ATOM   2423  O   ILE A 149      -7.012   5.567  -4.712  1.00  0.78           O  
ATOM   2424  CB  ILE A 149      -4.920   6.086  -7.179  1.00  0.78           C  
ATOM   2425  CG1 ILE A 149      -3.391   5.845  -7.345  1.00  0.78           C  
ATOM   2426  CG2 ILE A 149      -5.249   7.333  -6.519  1.00  0.78           C  
ATOM   2427  CD1 ILE A 149      -2.700   6.814  -8.233  1.00  0.78           C  
ATOM   2428  H   ILE A 149      -5.286   3.778  -8.225  1.00  0.78           H  
ATOM   2429  HA  ILE A 149      -4.869   4.738  -5.574  1.00  0.78           H  
ATOM   2430  HB  ILE A 149      -5.346   6.101  -8.185  1.00  0.78           H  
ATOM   2431 1HG1 ILE A 149      -2.913   5.873  -6.366  1.00  0.78           H  
ATOM   2432 2HG1 ILE A 149      -3.255   4.848  -7.772  1.00  0.78           H  
ATOM   2433 1HG2 ILE A 149      -4.853   8.105  -7.072  1.00  0.78           H  
ATOM   2434 2HG2 ILE A 149      -6.323   7.444  -6.460  1.00  0.78           H  
ATOM   2435 3HG2 ILE A 149      -4.838   7.344  -5.571  1.00  0.78           H  
ATOM   2436 1HD1 ILE A 149      -1.645   6.558  -8.308  1.00  0.78           H  
ATOM   2437 2HD1 ILE A 149      -3.153   6.795  -9.214  1.00  0.78           H  
ATOM   2438 3HD1 ILE A 149      -2.796   7.797  -7.810  1.00  0.78           H  
ATOM   2439  N   ALA A 150      -7.894   5.125  -6.724  1.00  0.74           N  
ATOM   2440  CA  ALA A 150      -9.234   5.431  -6.291  1.00  0.74           C  
ATOM   2441  C   ALA A 150      -9.647   4.550  -5.124  1.00  0.74           C  
ATOM   2442  O   ALA A 150     -10.225   5.046  -4.155  1.00  0.74           O  
ATOM   2443  CB  ALA A 150     -10.181   5.235  -7.446  1.00  0.74           C  
ATOM   2444  H   ALA A 150      -7.745   4.849  -7.689  1.00  0.74           H  
ATOM   2445  HA  ALA A 150      -9.260   6.469  -5.967  1.00  0.74           H  
ATOM   2446 1HB  ALA A 150     -11.150   5.486  -7.135  1.00  0.74           H  
ATOM   2447 2HB  ALA A 150      -9.890   5.881  -8.274  1.00  0.74           H  
ATOM   2448 3HB  ALA A 150     -10.152   4.195  -7.767  1.00  0.74           H  
ATOM   2449  N   GLU A 151      -9.271   3.266  -5.158  1.00  0.71           N  
ATOM   2450  CA  GLU A 151      -9.606   2.368  -4.063  1.00  0.71           C  
ATOM   2451  C   GLU A 151      -8.820   2.713  -2.797  1.00  0.71           C  
ATOM   2452  O   GLU A 151      -9.357   2.634  -1.684  1.00  0.71           O  
ATOM   2453  CB  GLU A 151      -9.360   0.917  -4.463  1.00  0.71           C  
ATOM   2454  CG  GLU A 151     -10.313   0.371  -5.518  1.00  0.71           C  
ATOM   2455  CD  GLU A 151     -11.742   0.381  -5.072  1.00  0.71           C  
ATOM   2456  OE1 GLU A 151     -11.984   0.156  -3.900  1.00  0.71           O  
ATOM   2457  OE2 GLU A 151     -12.594   0.611  -5.905  1.00  0.71           O  
ATOM   2458  H   GLU A 151      -8.782   2.900  -5.979  1.00  0.71           H  
ATOM   2459  HA  GLU A 151     -10.666   2.483  -3.844  1.00  0.71           H  
ATOM   2460 1HB  GLU A 151      -8.348   0.833  -4.866  1.00  0.71           H  
ATOM   2461 2HB  GLU A 151      -9.420   0.279  -3.582  1.00  0.71           H  
ATOM   2462 1HG  GLU A 151     -10.225   0.983  -6.414  1.00  0.71           H  
ATOM   2463 2HG  GLU A 151     -10.016  -0.644  -5.776  1.00  0.71           H  
ATOM   2464  N   MET A 152      -7.557   3.137  -2.941  1.00  0.68           N  
ATOM   2465  CA  MET A 152      -6.792   3.515  -1.756  1.00  0.68           C  
ATOM   2466  C   MET A 152      -7.410   4.777  -1.144  1.00  0.68           C  
ATOM   2467  O   MET A 152      -7.575   4.882   0.075  1.00  0.68           O  
ATOM   2468  CB  MET A 152      -5.320   3.721  -2.107  1.00  0.68           C  
ATOM   2469  CG  MET A 152      -4.580   2.421  -2.463  1.00  0.68           C  
ATOM   2470  SD  MET A 152      -2.804   2.603  -2.640  1.00  0.68           S  
ATOM   2471  CE  MET A 152      -2.679   3.478  -4.199  1.00  0.68           C  
ATOM   2472  H   MET A 152      -7.119   3.159  -3.866  1.00  0.68           H  
ATOM   2473  HA  MET A 152      -6.862   2.714  -1.021  1.00  0.68           H  
ATOM   2474 1HB  MET A 152      -5.247   4.395  -2.960  1.00  0.68           H  
ATOM   2475 2HB  MET A 152      -4.805   4.188  -1.269  1.00  0.68           H  
ATOM   2476 1HG  MET A 152      -4.772   1.685  -1.710  1.00  0.68           H  
ATOM   2477 2HG  MET A 152      -4.969   2.035  -3.386  1.00  0.68           H  
ATOM   2478 1HE  MET A 152      -1.636   3.639  -4.443  1.00  0.68           H  
ATOM   2479 2HE  MET A 152      -3.149   2.889  -4.990  1.00  0.68           H  
ATOM   2480 3HE  MET A 152      -3.178   4.438  -4.108  1.00  0.68           H  
ATOM   2481  N   ILE A 153      -7.866   5.699  -2.002  1.00  0.65           N  
ATOM   2482  CA  ILE A 153      -8.535   6.906  -1.529  1.00  0.65           C  
ATOM   2483  C   ILE A 153      -9.849   6.544  -0.844  1.00  0.65           C  
ATOM   2484  O   ILE A 153     -10.183   7.077   0.209  1.00  0.65           O  
ATOM   2485  CB  ILE A 153      -8.799   7.924  -2.660  1.00  0.65           C  
ATOM   2486  CG1 ILE A 153      -7.457   8.499  -3.156  1.00  0.65           C  
ATOM   2487  CG2 ILE A 153      -9.732   9.034  -2.183  1.00  0.65           C  
ATOM   2488  CD1 ILE A 153      -7.551   9.302  -4.436  1.00  0.65           C  
ATOM   2489  H   ILE A 153      -7.714   5.574  -3.003  1.00  0.65           H  
ATOM   2490  HA  ILE A 153      -7.887   7.396  -0.818  1.00  0.65           H  
ATOM   2491  HB  ILE A 153      -9.258   7.408  -3.501  1.00  0.65           H  
ATOM   2492 1HG1 ILE A 153      -7.034   9.133  -2.376  1.00  0.65           H  
ATOM   2493 2HG1 ILE A 153      -6.788   7.672  -3.330  1.00  0.65           H  
ATOM   2494 1HG2 ILE A 153      -9.914   9.730  -3.000  1.00  0.65           H  
ATOM   2495 2HG2 ILE A 153     -10.666   8.583  -1.877  1.00  0.65           H  
ATOM   2496 3HG2 ILE A 153      -9.281   9.565  -1.342  1.00  0.65           H  
ATOM   2497 1HD1 ILE A 153      -6.555   9.654  -4.716  1.00  0.65           H  
ATOM   2498 2HD1 ILE A 153      -7.948   8.668  -5.224  1.00  0.65           H  
ATOM   2499 3HD1 ILE A 153      -8.209  10.153  -4.287  1.00  0.65           H  
ATOM   2500  N   ARG A 154     -10.614   5.646  -1.446  1.00  0.64           N  
ATOM   2501  CA  ARG A 154     -11.895   5.258  -0.885  1.00  0.64           C  
ATOM   2502  C   ARG A 154     -11.796   4.573   0.475  1.00  0.64           C  
ATOM   2503  O   ARG A 154     -12.537   4.913   1.404  1.00  0.64           O  
ATOM   2504  CB  ARG A 154     -12.603   4.314  -1.836  1.00  0.64           C  
ATOM   2505  CG  ARG A 154     -14.075   4.001  -1.517  1.00  0.64           C  
ATOM   2506  CD  ARG A 154     -14.707   3.092  -2.563  1.00  0.64           C  
ATOM   2507  NE  ARG A 154     -14.215   1.734  -2.512  1.00  0.64           N  
ATOM   2508  CZ  ARG A 154     -14.673   0.795  -1.683  1.00  0.64           C  
ATOM   2509  NH1 ARG A 154     -15.665   1.048  -0.835  1.00  0.64           N  
ATOM   2510  NH2 ARG A 154     -14.110  -0.388  -1.752  1.00  0.64           N  
ATOM   2511  H   ARG A 154     -10.315   5.241  -2.331  1.00  0.64           H  
ATOM   2512  HA  ARG A 154     -12.487   6.152  -0.779  1.00  0.64           H  
ATOM   2513 1HB  ARG A 154     -12.519   4.704  -2.806  1.00  0.64           H  
ATOM   2514 2HB  ARG A 154     -12.073   3.365  -1.847  1.00  0.64           H  
ATOM   2515 1HG  ARG A 154     -14.140   3.504  -0.550  1.00  0.64           H  
ATOM   2516 2HG  ARG A 154     -14.652   4.932  -1.486  1.00  0.64           H  
ATOM   2517 1HD  ARG A 154     -15.778   3.062  -2.411  1.00  0.64           H  
ATOM   2518 2HD  ARG A 154     -14.514   3.471  -3.549  1.00  0.64           H  
ATOM   2519  HE  ARG A 154     -13.449   1.444  -3.139  1.00  0.64           H  
ATOM   2520 1HH1 ARG A 154     -16.118   1.984  -0.813  1.00  0.64           H  
ATOM   2521 2HH1 ARG A 154     -16.001   0.324  -0.223  1.00  0.64           H  
ATOM   2522 1HH2 ARG A 154     -13.350  -0.511  -2.441  1.00  0.64           H  
ATOM   2523 2HH2 ARG A 154     -14.412  -1.142  -1.157  1.00  0.64           H  
ATOM   2524  N   THR A 155     -10.868   3.620   0.606  1.00  0.64           N  
ATOM   2525  CA  THR A 155     -10.821   2.796   1.807  1.00  0.64           C  
ATOM   2526  C   THR A 155      -9.756   3.134   2.840  1.00  0.64           C  
ATOM   2527  O   THR A 155      -9.911   2.780   4.009  1.00  0.64           O  
ATOM   2528  CB  THR A 155     -10.557   1.341   1.402  1.00  0.64           C  
ATOM   2529  OG1 THR A 155      -9.253   1.266   0.777  1.00  0.64           O  
ATOM   2530  CG2 THR A 155     -11.610   0.874   0.411  1.00  0.64           C  
ATOM   2531  H   THR A 155     -10.249   3.406  -0.177  1.00  0.64           H  
ATOM   2532  HA  THR A 155     -11.793   2.863   2.294  1.00  0.64           H  
ATOM   2533  HB  THR A 155     -10.576   0.707   2.285  1.00  0.64           H  
ATOM   2534  HG1 THR A 155      -9.300   1.712  -0.115  1.00  0.64           H  
ATOM   2535 1HG2 THR A 155     -11.407  -0.157   0.123  1.00  0.64           H  
ATOM   2536 2HG2 THR A 155     -12.596   0.936   0.868  1.00  0.64           H  
ATOM   2537 3HG2 THR A 155     -11.579   1.504  -0.473  1.00  0.64           H  
ATOM   2538  N   GLY A 156      -8.669   3.787   2.445  1.00  0.66           N  
ATOM   2539  CA  GLY A 156      -7.587   4.038   3.386  1.00  0.66           C  
ATOM   2540  C   GLY A 156      -6.670   2.818   3.520  1.00  0.66           C  
ATOM   2541  O   GLY A 156      -5.791   2.784   4.382  1.00  0.66           O  
ATOM   2542  H   GLY A 156      -8.543   4.096   1.484  1.00  0.66           H  
ATOM   2543 1HA  GLY A 156      -7.006   4.891   3.037  1.00  0.66           H  
ATOM   2544 2HA  GLY A 156      -7.996   4.308   4.358  1.00  0.66           H  
ATOM   2545  N   THR A 157      -6.883   1.798   2.684  1.00  0.68           N  
ATOM   2546  CA  THR A 157      -6.072   0.597   2.750  1.00  0.68           C  
ATOM   2547  C   THR A 157      -5.206   0.498   1.507  1.00  0.68           C  
ATOM   2548  O   THR A 157      -5.379   1.257   0.561  1.00  0.68           O  
ATOM   2549  CB  THR A 157      -6.959  -0.658   2.842  1.00  0.68           C  
ATOM   2550  OG1 THR A 157      -7.653  -0.850   1.596  1.00  0.68           O  
ATOM   2551  CG2 THR A 157      -7.983  -0.480   3.946  1.00  0.68           C  
ATOM   2552  H   THR A 157      -7.642   1.833   2.002  1.00  0.68           H  
ATOM   2553  HA  THR A 157      -5.421   0.646   3.622  1.00  0.68           H  
ATOM   2554  HB  THR A 157      -6.344  -1.530   3.052  1.00  0.68           H  
ATOM   2555  HG1 THR A 157      -8.218  -0.074   1.396  1.00  0.68           H  
ATOM   2556 1HG2 THR A 157      -8.613  -1.365   4.005  1.00  0.68           H  
ATOM   2557 2HG2 THR A 157      -7.472  -0.331   4.896  1.00  0.68           H  
ATOM   2558 3HG2 THR A 157      -8.601   0.389   3.732  1.00  0.68           H  
ATOM   2559  N   THR A 158      -4.290  -0.461   1.495  1.00  0.73           N  
ATOM   2560  CA  THR A 158      -3.433  -0.701   0.338  1.00  0.73           C  
ATOM   2561  C   THR A 158      -3.706  -2.069  -0.280  1.00  0.73           C  
ATOM   2562  O   THR A 158      -2.971  -2.540  -1.147  1.00  0.73           O  
ATOM   2563  CB  THR A 158      -1.952  -0.543   0.715  1.00  0.73           C  
ATOM   2564  OG1 THR A 158      -1.635  -1.426   1.798  1.00  0.73           O  
ATOM   2565  CG2 THR A 158      -1.643   0.902   1.102  1.00  0.73           C  
ATOM   2566  H   THR A 158      -4.180  -1.043   2.314  1.00  0.73           H  
ATOM   2567  HA  THR A 158      -3.654   0.050  -0.418  1.00  0.73           H  
ATOM   2568  HB  THR A 158      -1.337  -0.813  -0.148  1.00  0.73           H  
ATOM   2569  HG1 THR A 158      -1.781  -2.338   1.526  1.00  0.73           H  
ATOM   2570 1HG2 THR A 158      -0.587   0.994   1.350  1.00  0.73           H  
ATOM   2571 2HG2 THR A 158      -1.878   1.559   0.263  1.00  0.73           H  
ATOM   2572 3HG2 THR A 158      -2.245   1.190   1.963  1.00  0.73           H  
ATOM   2573  N   ALA A 159      -4.824  -2.674   0.115  1.00  0.81           N  
ATOM   2574  CA  ALA A 159      -5.215  -3.992  -0.382  1.00  0.81           C  
ATOM   2575  C   ALA A 159      -5.335  -3.995  -1.902  1.00  0.81           C  
ATOM   2576  O   ALA A 159      -5.059  -4.999  -2.558  1.00  0.81           O  
ATOM   2577  CB  ALA A 159      -6.533  -4.404   0.238  1.00  0.81           C  
ATOM   2578  H   ALA A 159      -5.410  -2.211   0.797  1.00  0.81           H  
ATOM   2579  HA  ALA A 159      -4.441  -4.710  -0.098  1.00  0.81           H  
ATOM   2580 1HB  ALA A 159      -6.807  -5.395  -0.119  1.00  0.81           H  
ATOM   2581 2HB  ALA A 159      -6.436  -4.423   1.322  1.00  0.81           H  
ATOM   2582 3HB  ALA A 159      -7.307  -3.689  -0.044  1.00  0.81           H  
ATOM   2583  N   ALA A 160      -5.771  -2.877  -2.472  1.00  0.96           N  
ATOM   2584  CA  ALA A 160      -5.905  -2.795  -3.911  1.00  0.96           C  
ATOM   2585  C   ALA A 160      -4.556  -3.021  -4.586  1.00  0.96           C  
ATOM   2586  O   ALA A 160      -4.474  -3.647  -5.645  1.00  0.96           O  
ATOM   2587  CB  ALA A 160      -6.458  -1.437  -4.293  1.00  0.96           C  
ATOM   2588  H   ALA A 160      -5.999  -2.080  -1.896  1.00  0.96           H  
ATOM   2589  HA  ALA A 160      -6.590  -3.576  -4.240  1.00  0.96           H  
ATOM   2590 1HB  ALA A 160      -6.579  -1.379  -5.370  1.00  0.96           H  
ATOM   2591 2HB  ALA A 160      -7.424  -1.298  -3.814  1.00  0.96           H  
ATOM   2592 3HB  ALA A 160      -5.774  -0.650  -3.966  1.00  0.96           H  
ATOM   2593  N   ALA A 161      -3.488  -2.495  -3.977  1.00  1.20           N  
ATOM   2594  CA  ALA A 161      -2.152  -2.625  -4.531  1.00  1.20           C  
ATOM   2595  C   ALA A 161      -1.731  -4.078  -4.518  1.00  1.20           C  
ATOM   2596  O   ALA A 161      -1.060  -4.559  -5.429  1.00  1.20           O  
ATOM   2597  CB  ALA A 161      -1.195  -1.766  -3.757  1.00  1.20           C  
ATOM   2598  H   ALA A 161      -3.586  -2.051  -3.071  1.00  1.20           H  
ATOM   2599  HA  ALA A 161      -2.168  -2.292  -5.566  1.00  1.20           H  
ATOM   2600 1HB  ALA A 161      -0.212  -1.848  -4.193  1.00  1.20           H  
ATOM   2601 2HB  ALA A 161      -1.541  -0.741  -3.810  1.00  1.20           H  
ATOM   2602 3HB  ALA A 161      -1.156  -2.085  -2.722  1.00  1.20           H  
ATOM   2603  N   GLU A 162      -2.130  -4.782  -3.460  1.00  1.56           N  
ATOM   2604  CA  GLU A 162      -1.818  -6.199  -3.350  1.00  1.56           C  
ATOM   2605  C   GLU A 162      -2.571  -6.995  -4.413  1.00  1.56           C  
ATOM   2606  O   GLU A 162      -2.042  -7.955  -4.976  1.00  1.56           O  
ATOM   2607  CB  GLU A 162      -2.169  -6.742  -1.958  1.00  1.56           C  
ATOM   2608  CG  GLU A 162      -1.304  -6.203  -0.834  1.00  1.56           C  
ATOM   2609  CD  GLU A 162      -1.650  -6.774   0.528  1.00  1.56           C  
ATOM   2610  OE1 GLU A 162      -2.626  -7.478   0.639  1.00  1.56           O  
ATOM   2611  OE2 GLU A 162      -0.922  -6.506   1.456  1.00  1.56           O  
ATOM   2612  H   GLU A 162      -2.656  -4.304  -2.728  1.00  1.56           H  
ATOM   2613  HA  GLU A 162      -0.754  -6.338  -3.523  1.00  1.56           H  
ATOM   2614 1HB  GLU A 162      -3.201  -6.505  -1.724  1.00  1.56           H  
ATOM   2615 2HB  GLU A 162      -2.078  -7.827  -1.961  1.00  1.56           H  
ATOM   2616 1HG  GLU A 162      -0.259  -6.412  -1.055  1.00  1.56           H  
ATOM   2617 2HG  GLU A 162      -1.439  -5.121  -0.810  1.00  1.56           H  
ATOM   2618  N   ALA A 163      -3.816  -6.586  -4.684  1.00  2.06           N  
ATOM   2619  CA  ALA A 163      -4.659  -7.280  -5.652  1.00  2.06           C  
ATOM   2620  C   ALA A 163      -4.077  -7.289  -7.069  1.00  2.06           C  
ATOM   2621  O   ALA A 163      -4.133  -8.330  -7.725  1.00  2.06           O  
ATOM   2622  CB  ALA A 163      -6.036  -6.640  -5.686  1.00  2.06           C  
ATOM   2623  H   ALA A 163      -4.198  -5.799  -4.159  1.00  2.06           H  
ATOM   2624  HA  ALA A 163      -4.755  -8.313  -5.322  1.00  2.06           H  
ATOM   2625 1HB  ALA A 163      -6.672  -7.188  -6.376  1.00  2.06           H  
ATOM   2626 2HB  ALA A 163      -6.469  -6.662  -4.686  1.00  2.06           H  
ATOM   2627 3HB  ALA A 163      -5.949  -5.612  -6.018  1.00  2.06           H  
ATOM   2628  N   LEU A 164      -3.502  -6.151  -7.510  1.00  2.69           N  
ATOM   2629  CA  LEU A 164      -2.883  -5.994  -8.847  1.00  2.69           C  
ATOM   2630  C   LEU A 164      -2.668  -4.537  -9.254  1.00  2.69           C  
ATOM   2631  O   LEU A 164      -3.433  -4.026 -10.074  1.00  2.69           O  
ATOM   2632  OXT LEU A 164      -1.566  -4.024  -9.079  1.00  2.69           O  
ATOM   2633  CB  LEU A 164      -3.717  -6.651  -9.976  1.00  2.69           C  
ATOM   2634  CG  LEU A 164      -3.160  -6.467 -11.400  1.00  2.69           C  
ATOM   2635  CD1 LEU A 164      -1.801  -7.153 -11.500  1.00  2.69           C  
ATOM   2636  CD2 LEU A 164      -4.143  -7.060 -12.404  1.00  2.69           C  
ATOM   2637  H   LEU A 164      -3.529  -5.345  -6.878  1.00  2.69           H  
ATOM   2638  HA  LEU A 164      -1.908  -6.479  -8.817  1.00  2.69           H  
ATOM   2639 1HB  LEU A 164      -3.738  -7.716  -9.857  1.00  2.69           H  
ATOM   2640 2HB  LEU A 164      -4.737  -6.270  -9.945  1.00  2.69           H  
ATOM   2641  HG  LEU A 164      -3.024  -5.406 -11.609  1.00  2.69           H  
ATOM   2642 1HD1 LEU A 164      -1.398  -7.022 -12.504  1.00  2.69           H  
ATOM   2643 2HD1 LEU A 164      -1.116  -6.712 -10.775  1.00  2.69           H  
ATOM   2644 3HD1 LEU A 164      -1.915  -8.217 -11.290  1.00  2.69           H  
ATOM   2645 1HD2 LEU A 164      -3.754  -6.931 -13.416  1.00  2.69           H  
ATOM   2646 2HD2 LEU A 164      -4.276  -8.123 -12.198  1.00  2.69           H  
ATOM   2647 3HD2 LEU A 164      -5.103  -6.551 -12.316  1.00  2.69           H  
TER    2648
ENDMDL

REMARK ID 639893 MODEL 3 5xpe-PLE-1
PFRMAT TS
TARGET 5xpe-PLE-1
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   TRP A   1       1.329  -0.166   0.371  1.00  0.93           N  
ATOM      2  CA  TRP A   1       2.550  -0.019  -0.408  1.00  0.93           C  
ATOM      3  C   TRP A   1       3.076   1.398  -0.414  1.00  0.93           C  
ATOM      4  O   TRP A   1       2.896   2.142  -1.384  1.00  0.93           O  
ATOM      5  CB  TRP A   1       2.371  -0.448  -1.848  1.00  0.93           C  
ATOM      6  CG  TRP A   1       2.251  -1.902  -2.072  1.00  0.93           C  
ATOM      7  CD1 TRP A   1       1.122  -2.624  -2.257  1.00  0.93           C  
ATOM      8  CD2 TRP A   1       3.337  -2.842  -2.115  1.00  0.93           C  
ATOM      9  NE1 TRP A   1       1.432  -3.940  -2.436  1.00  0.93           N  
ATOM     10  CE2 TRP A   1       2.782  -4.093  -2.355  1.00  0.93           C  
ATOM     11  CE3 TRP A   1       4.709  -2.722  -1.969  1.00  0.93           C  
ATOM     12  CZ2 TRP A   1       3.560  -5.228  -2.470  1.00  0.93           C  
ATOM     13  CZ3 TRP A   1       5.487  -3.841  -2.071  1.00  0.93           C  
ATOM     14  CH2 TRP A   1       4.933  -5.069  -2.318  1.00  0.93           C  
ATOM     15 1H   TRP A   1       0.519  -0.148  -0.228  1.00  0.93           H  
ATOM     16 2H   TRP A   1       1.371  -1.038   0.878  1.00  0.93           H  
ATOM     17 3H   TRP A   1       1.289   0.594   1.034  1.00  0.93           H  
ATOM     18  HA  TRP A   1       3.309  -0.659   0.035  1.00  0.93           H  
ATOM     19 1HB  TRP A   1       1.470   0.003  -2.219  1.00  0.93           H  
ATOM     20 2HB  TRP A   1       3.185  -0.070  -2.436  1.00  0.93           H  
ATOM     21  HD1 TRP A   1       0.114  -2.213  -2.271  1.00  0.93           H  
ATOM     22  HE1 TRP A   1       0.758  -4.681  -2.602  1.00  0.93           H  
ATOM     23  HE3 TRP A   1       5.154  -1.751  -1.772  1.00  0.93           H  
ATOM     24  HZ2 TRP A   1       3.132  -6.212  -2.663  1.00  0.93           H  
ATOM     25  HZ3 TRP A   1       6.556  -3.722  -1.948  1.00  0.93           H  
ATOM     26  HH2 TRP A   1       5.583  -5.939  -2.396  1.00  0.93           H  
ATOM     27  N   ASP A   2       3.729   1.768   0.671  1.00  0.91           N  
ATOM     28  CA  ASP A   2       4.367   3.077   0.762  1.00  0.91           C  
ATOM     29  C   ASP A   2       5.697   2.963   0.040  1.00  0.91           C  
ATOM     30  O   ASP A   2       6.063   1.869  -0.390  1.00  0.91           O  
ATOM     31  CB  ASP A   2       4.534   3.527   2.228  1.00  0.91           C  
ATOM     32  CG  ASP A   2       4.642   5.089   2.408  1.00  0.91           C  
ATOM     33  OD1 ASP A   2       5.083   5.765   1.486  1.00  0.91           O  
ATOM     34  OD2 ASP A   2       4.272   5.577   3.438  1.00  0.91           O  
ATOM     35  H   ASP A   2       3.813   1.097   1.438  1.00  0.91           H  
ATOM     36  HA  ASP A   2       3.751   3.811   0.243  1.00  0.91           H  
ATOM     37 1HB  ASP A   2       3.688   3.165   2.815  1.00  0.91           H  
ATOM     38 2HB  ASP A   2       5.432   3.066   2.645  1.00  0.91           H  
ATOM     39  N   VAL A   3       6.433   4.060  -0.070  1.00  0.89           N  
ATOM     40  CA  VAL A   3       7.698   4.027  -0.791  1.00  0.89           C  
ATOM     41  C   VAL A   3       8.634   3.046  -0.131  1.00  0.89           C  
ATOM     42  O   VAL A   3       9.367   2.340  -0.809  1.00  0.89           O  
ATOM     43  CB  VAL A   3       8.419   5.371  -0.831  1.00  0.89           C  
ATOM     44  CG1 VAL A   3       9.794   5.157  -1.458  1.00  0.89           C  
ATOM     45  CG2 VAL A   3       7.647   6.347  -1.600  1.00  0.89           C  
ATOM     46  H   VAL A   3       6.074   4.921   0.336  1.00  0.89           H  
ATOM     47  HA  VAL A   3       7.514   3.709  -1.813  1.00  0.89           H  
ATOM     48  HB  VAL A   3       8.563   5.735   0.188  1.00  0.89           H  
ATOM     49 1HG1 VAL A   3      10.333   6.094  -1.488  1.00  0.89           H  
ATOM     50 2HG1 VAL A   3      10.338   4.431  -0.871  1.00  0.89           H  
ATOM     51 3HG1 VAL A   3       9.673   4.781  -2.477  1.00  0.89           H  
ATOM     52 1HG2 VAL A   3       8.167   7.301  -1.621  1.00  0.89           H  
ATOM     53 2HG2 VAL A   3       7.519   5.981  -2.615  1.00  0.89           H  
ATOM     54 3HG2 VAL A   3       6.693   6.458  -1.114  1.00  0.89           H  
ATOM     55  N   GLU A   4       8.632   3.002   1.194  1.00  0.87           N  
ATOM     56  CA  GLU A   4       9.506   2.080   1.901  1.00  0.87           C  
ATOM     57  C   GLU A   4       9.207   0.615   1.533  1.00  0.87           C  
ATOM     58  O   GLU A   4      10.109  -0.213   1.387  1.00  0.87           O  
ATOM     59  CB  GLU A   4       9.308   2.257   3.412  1.00  0.87           C  
ATOM     60  CG  GLU A   4       9.823   3.560   3.975  1.00  0.87           C  
ATOM     61  CD  GLU A   4       9.569   3.719   5.446  1.00  0.87           C  
ATOM     62  OE1 GLU A   4       9.393   2.729   6.123  1.00  0.87           O  
ATOM     63  OE2 GLU A   4       9.557   4.837   5.903  1.00  0.87           O  
ATOM     64  H   GLU A   4       8.009   3.612   1.706  1.00  0.87           H  
ATOM     65  HA  GLU A   4      10.536   2.312   1.632  1.00  0.87           H  
ATOM     66 1HB  GLU A   4       8.239   2.226   3.626  1.00  0.87           H  
ATOM     67 2HB  GLU A   4       9.755   1.438   3.955  1.00  0.87           H  
ATOM     68 1HG  GLU A   4      10.893   3.580   3.833  1.00  0.87           H  
ATOM     69 2HG  GLU A   4       9.386   4.396   3.425  1.00  0.87           H  
ATOM     70  N   GLU A   5       7.934   0.290   1.356  1.00  0.86           N  
ATOM     71  CA  GLU A   5       7.560  -1.079   1.034  1.00  0.86           C  
ATOM     72  C   GLU A   5       7.930  -1.395  -0.414  1.00  0.86           C  
ATOM     73  O   GLU A   5       8.446  -2.477  -0.720  1.00  0.86           O  
ATOM     74  CB  GLU A   5       6.065  -1.259   1.288  1.00  0.86           C  
ATOM     75  CG  GLU A   5       5.673  -1.164   2.774  1.00  0.86           C  
ATOM     76  CD  GLU A   5       4.174  -1.175   3.041  1.00  0.86           C  
ATOM     77  OE1 GLU A   5       3.450  -0.391   2.440  1.00  0.86           O  
ATOM     78  OE2 GLU A   5       3.749  -1.974   3.837  1.00  0.86           O  
ATOM     79  H   GLU A   5       7.222   1.000   1.443  1.00  0.86           H  
ATOM     80  HA  GLU A   5       8.115  -1.755   1.684  1.00  0.86           H  
ATOM     81 1HB  GLU A   5       5.526  -0.496   0.742  1.00  0.86           H  
ATOM     82 2HB  GLU A   5       5.741  -2.227   0.908  1.00  0.86           H  
ATOM     83 1HG  GLU A   5       6.128  -1.998   3.306  1.00  0.86           H  
ATOM     84 2HG  GLU A   5       6.098  -0.243   3.176  1.00  0.86           H  
ATOM     85  N   LEU A   6       7.693  -0.423  -1.295  1.00  0.86           N  
ATOM     86  CA  LEU A   6       7.981  -0.571  -2.712  1.00  0.86           C  
ATOM     87  C   LEU A   6       9.483  -0.659  -2.950  1.00  0.86           C  
ATOM     88  O   LEU A   6       9.966  -1.492  -3.717  1.00  0.86           O  
ATOM     89  CB  LEU A   6       7.414   0.646  -3.430  1.00  0.86           C  
ATOM     90  CG  LEU A   6       5.898   0.754  -3.470  1.00  0.86           C  
ATOM     91  CD1 LEU A   6       5.486   2.153  -3.915  1.00  0.86           C  
ATOM     92  CD2 LEU A   6       5.379  -0.269  -4.443  1.00  0.86           C  
ATOM     93  H   LEU A   6       7.267   0.444  -0.965  1.00  0.86           H  
ATOM     94  HA  LEU A   6       7.506  -1.478  -3.078  1.00  0.86           H  
ATOM     95 1HB  LEU A   6       7.812   1.547  -2.970  1.00  0.86           H  
ATOM     96 2HB  LEU A   6       7.745   0.597  -4.448  1.00  0.86           H  
ATOM     97  HG  LEU A   6       5.489   0.571  -2.481  1.00  0.86           H  
ATOM     98 1HD1 LEU A   6       4.396   2.216  -3.944  1.00  0.86           H  
ATOM     99 2HD1 LEU A   6       5.865   2.882  -3.209  1.00  0.86           H  
ATOM    100 3HD1 LEU A   6       5.890   2.362  -4.893  1.00  0.86           H  
ATOM    101 1HD2 LEU A   6       4.294  -0.208  -4.490  1.00  0.86           H  
ATOM    102 2HD2 LEU A   6       5.795  -0.069  -5.428  1.00  0.86           H  
ATOM    103 3HD2 LEU A   6       5.679  -1.257  -4.127  1.00  0.86           H  
ATOM    104  N   ALA A   7      10.240   0.186  -2.265  1.00  0.87           N  
ATOM    105  CA  ALA A   7      11.679   0.178  -2.392  1.00  0.87           C  
ATOM    106  C   ALA A   7      12.248  -1.121  -1.872  1.00  0.87           C  
ATOM    107  O   ALA A   7      13.138  -1.690  -2.496  1.00  0.87           O  
ATOM    108  CB  ALA A   7      12.263   1.353  -1.661  1.00  0.87           C  
ATOM    109  H   ALA A   7       9.808   0.861  -1.650  1.00  0.87           H  
ATOM    110  HA  ALA A   7      11.938   0.246  -3.443  1.00  0.87           H  
ATOM    111 1HB  ALA A   7      13.333   1.330  -1.765  1.00  0.87           H  
ATOM    112 2HB  ALA A   7      11.862   2.274  -2.074  1.00  0.87           H  
ATOM    113 3HB  ALA A   7      11.994   1.299  -0.655  1.00  0.87           H  
ATOM    114  N   ARG A   8      11.732  -1.636  -0.752  1.00  0.88           N  
ATOM    115  CA  ARG A   8      12.243  -2.906  -0.262  1.00  0.88           C  
ATOM    116  C   ARG A   8      11.980  -4.001  -1.303  1.00  0.88           C  
ATOM    117  O   ARG A   8      12.866  -4.800  -1.613  1.00  0.88           O  
ATOM    118  CB  ARG A   8      11.638  -3.271   1.084  1.00  0.88           C  
ATOM    119  CG  ARG A   8      12.210  -4.550   1.706  1.00  0.88           C  
ATOM    120  CD  ARG A   8      11.627  -4.824   3.053  1.00  0.88           C  
ATOM    121  NE  ARG A   8      12.192  -6.030   3.665  1.00  0.88           N  
ATOM    122  CZ  ARG A   8      11.763  -7.284   3.464  1.00  0.88           C  
ATOM    123  NH1 ARG A   8      10.753  -7.543   2.658  1.00  0.88           N  
ATOM    124  NH2 ARG A   8      12.387  -8.247   4.103  1.00  0.88           N  
ATOM    125  H   ARG A   8      11.006  -1.150  -0.220  1.00  0.88           H  
ATOM    126  HA  ARG A   8      13.317  -2.814  -0.127  1.00  0.88           H  
ATOM    127 1HB  ARG A   8      11.795  -2.450   1.785  1.00  0.88           H  
ATOM    128 2HB  ARG A   8      10.559  -3.399   0.971  1.00  0.88           H  
ATOM    129 1HG  ARG A   8      11.982  -5.394   1.056  1.00  0.88           H  
ATOM    130 2HG  ARG A   8      13.293  -4.455   1.808  1.00  0.88           H  
ATOM    131 1HD  ARG A   8      11.834  -3.981   3.713  1.00  0.88           H  
ATOM    132 2HD  ARG A   8      10.551  -4.958   2.960  1.00  0.88           H  
ATOM    133  HE  ARG A   8      12.986  -5.936   4.318  1.00  0.88           H  
ATOM    134 1HH1 ARG A   8      10.286  -6.788   2.175  1.00  0.88           H  
ATOM    135 2HH1 ARG A   8      10.446  -8.495   2.522  1.00  0.88           H  
ATOM    136 1HH2 ARG A   8      13.170  -7.979   4.722  1.00  0.88           H  
ATOM    137 2HH2 ARG A   8      12.106  -9.208   3.993  1.00  0.88           H  
ATOM    138  N   LEU A   9      10.781  -3.999  -1.910  1.00  0.89           N  
ATOM    139  CA  LEU A   9      10.441  -4.974  -2.953  1.00  0.89           C  
ATOM    140  C   LEU A   9      11.480  -4.954  -4.077  1.00  0.89           C  
ATOM    141  O   LEU A   9      11.970  -6.000  -4.509  1.00  0.89           O  
ATOM    142  CB  LEU A   9       9.061  -4.650  -3.557  1.00  0.89           C  
ATOM    143  CG  LEU A   9       8.559  -5.540  -4.705  1.00  0.89           C  
ATOM    144  CD1 LEU A   9       8.329  -6.947  -4.177  1.00  0.89           C  
ATOM    145  CD2 LEU A   9       7.275  -4.915  -5.335  1.00  0.89           C  
ATOM    146  H   LEU A   9      10.070  -3.323  -1.623  1.00  0.89           H  
ATOM    147  HA  LEU A   9      10.421  -5.967  -2.509  1.00  0.89           H  
ATOM    148 1HB  LEU A   9       8.340  -4.707  -2.762  1.00  0.89           H  
ATOM    149 2HB  LEU A   9       9.065  -3.649  -3.929  1.00  0.89           H  
ATOM    150  HG  LEU A   9       9.328  -5.599  -5.477  1.00  0.89           H  
ATOM    151 1HD1 LEU A   9       7.990  -7.587  -5.001  1.00  0.89           H  
ATOM    152 2HD1 LEU A   9       9.259  -7.341  -3.768  1.00  0.89           H  
ATOM    153 3HD1 LEU A   9       7.569  -6.924  -3.401  1.00  0.89           H  
ATOM    154 1HD2 LEU A   9       6.927  -5.548  -6.167  1.00  0.89           H  
ATOM    155 2HD2 LEU A   9       6.497  -4.849  -4.602  1.00  0.89           H  
ATOM    156 3HD2 LEU A   9       7.502  -3.920  -5.710  1.00  0.89           H  
ATOM    157  N   VAL A  10      11.803  -3.751  -4.549  1.00  0.88           N  
ATOM    158  CA  VAL A  10      12.763  -3.558  -5.628  1.00  0.88           C  
ATOM    159  C   VAL A  10      14.229  -3.849  -5.280  1.00  0.88           C  
ATOM    160  O   VAL A  10      14.955  -4.441  -6.082  1.00  0.88           O  
ATOM    161  CB  VAL A  10      12.694  -2.112  -6.141  1.00  0.88           C  
ATOM    162  CG1 VAL A  10      13.816  -1.897  -7.105  1.00  0.88           C  
ATOM    163  CG2 VAL A  10      11.346  -1.859  -6.823  1.00  0.88           C  
ATOM    164  H   VAL A  10      11.340  -2.934  -4.146  1.00  0.88           H  
ATOM    165  HA  VAL A  10      12.472  -4.221  -6.441  1.00  0.88           H  
ATOM    166  HB  VAL A  10      12.818  -1.419  -5.305  1.00  0.88           H  
ATOM    167 1HG1 VAL A  10      13.783  -0.906  -7.473  1.00  0.88           H  
ATOM    168 2HG1 VAL A  10      14.769  -2.066  -6.609  1.00  0.88           H  
ATOM    169 3HG1 VAL A  10      13.713  -2.588  -7.917  1.00  0.88           H  
ATOM    170 1HG2 VAL A  10      11.317  -0.835  -7.183  1.00  0.88           H  
ATOM    171 2HG2 VAL A  10      11.224  -2.544  -7.660  1.00  0.88           H  
ATOM    172 3HG2 VAL A  10      10.541  -2.017  -6.109  1.00  0.88           H  
ATOM    173  N   LEU A  11      14.674  -3.378  -4.121  1.00  0.86           N  
ATOM    174  CA  LEU A  11      16.066  -3.486  -3.704  1.00  0.86           C  
ATOM    175  C   LEU A  11      16.460  -4.803  -3.020  1.00  0.86           C  
ATOM    176  O   LEU A  11      17.557  -5.315  -3.260  1.00  0.86           O  
ATOM    177  CB  LEU A  11      16.348  -2.302  -2.773  1.00  0.86           C  
ATOM    178  CG  LEU A  11      16.271  -0.924  -3.443  1.00  0.86           C  
ATOM    179  CD1 LEU A  11      16.344   0.176  -2.396  1.00  0.86           C  
ATOM    180  CD2 LEU A  11      17.430  -0.816  -4.418  1.00  0.86           C  
ATOM    181  H   LEU A  11      14.022  -2.903  -3.506  1.00  0.86           H  
ATOM    182  HA  LEU A  11      16.683  -3.378  -4.593  1.00  0.86           H  
ATOM    183 1HB  LEU A  11      15.607  -2.319  -1.982  1.00  0.86           H  
ATOM    184 2HB  LEU A  11      17.336  -2.420  -2.326  1.00  0.86           H  
ATOM    185  HG  LEU A  11      15.321  -0.824  -3.972  1.00  0.86           H  
ATOM    186 1HD1 LEU A  11      16.291   1.150  -2.883  1.00  0.86           H  
ATOM    187 2HD1 LEU A  11      15.511   0.067  -1.707  1.00  0.86           H  
ATOM    188 3HD1 LEU A  11      17.282   0.096  -1.848  1.00  0.86           H  
ATOM    189 1HD2 LEU A  11      17.420   0.143  -4.909  1.00  0.86           H  
ATOM    190 2HD2 LEU A  11      18.369  -0.922  -3.870  1.00  0.86           H  
ATOM    191 3HD2 LEU A  11      17.351  -1.608  -5.163  1.00  0.86           H  
ATOM    192  N   GLY A  12      15.594  -5.344  -2.165  1.00  0.82           N  
ATOM    193  CA  GLY A  12      15.889  -6.561  -1.415  1.00  0.82           C  
ATOM    194  C   GLY A  12      16.560  -6.205  -0.098  1.00  0.82           C  
ATOM    195  O   GLY A  12      17.371  -5.282  -0.049  1.00  0.82           O  
ATOM    196  H   GLY A  12      14.682  -4.917  -2.018  1.00  0.82           H  
ATOM    197 1HA  GLY A  12      14.961  -7.102  -1.225  1.00  0.82           H  
ATOM    198 2HA  GLY A  12      16.535  -7.211  -2.002  1.00  0.82           H  
ATOM    199  N   GLU A  13      16.242  -6.922   0.974  1.00  0.76           N  
ATOM    200  CA  GLU A  13      16.859  -6.584   2.249  1.00  0.76           C  
ATOM    201  C   GLU A  13      18.135  -7.351   2.525  1.00  0.76           C  
ATOM    202  O   GLU A  13      18.217  -8.558   2.304  1.00  0.76           O  
ATOM    203  CB  GLU A  13      15.863  -6.705   3.408  1.00  0.76           C  
ATOM    204  CG  GLU A  13      16.429  -6.222   4.744  1.00  0.76           C  
ATOM    205  CD  GLU A  13      15.422  -6.075   5.847  1.00  0.76           C  
ATOM    206  OE1 GLU A  13      14.324  -6.600   5.759  1.00  0.76           O  
ATOM    207  OE2 GLU A  13      15.713  -5.308   6.741  1.00  0.76           O  
ATOM    208  H   GLU A  13      15.579  -7.680   0.905  1.00  0.76           H  
ATOM    209  HA  GLU A  13      17.152  -5.547   2.207  1.00  0.76           H  
ATOM    210 1HB  GLU A  13      14.979  -6.116   3.184  1.00  0.76           H  
ATOM    211 2HB  GLU A  13      15.550  -7.741   3.521  1.00  0.76           H  
ATOM    212 1HG  GLU A  13      17.159  -6.961   5.074  1.00  0.76           H  
ATOM    213 2HG  GLU A  13      16.961  -5.302   4.612  1.00  0.76           H  
ATOM    214  N   HIS A  14      19.123  -6.619   3.026  1.00  0.71           N  
ATOM    215  CA  HIS A  14      20.413  -7.169   3.396  1.00  0.71           C  
ATOM    216  C   HIS A  14      20.757  -6.735   4.810  1.00  0.71           C  
ATOM    217  O   HIS A  14      20.942  -5.546   5.100  1.00  0.71           O  
ATOM    218  CB  HIS A  14      21.514  -6.686   2.434  1.00  0.71           C  
ATOM    219  CG  HIS A  14      21.270  -7.074   1.001  1.00  0.71           C  
ATOM    220  ND1 HIS A  14      21.650  -8.296   0.485  1.00  0.71           N  
ATOM    221  CD2 HIS A  14      20.661  -6.407  -0.013  1.00  0.71           C  
ATOM    222  CE1 HIS A  14      21.292  -8.361  -0.787  1.00  0.71           C  
ATOM    223  NE2 HIS A  14      20.692  -7.229  -1.112  1.00  0.71           N  
ATOM    224  H   HIS A  14      18.949  -5.640   3.162  1.00  0.71           H  
ATOM    225  HA  HIS A  14      20.379  -8.258   3.371  1.00  0.71           H  
ATOM    226 1HB  HIS A  14      21.595  -5.599   2.486  1.00  0.71           H  
ATOM    227 2HB  HIS A  14      22.480  -7.099   2.744  1.00  0.71           H  
ATOM    228  HD2 HIS A  14      20.222  -5.407   0.032  1.00  0.71           H  
ATOM    229  HE1 HIS A  14      21.460  -9.207  -1.452  1.00  0.71           H  
ATOM    230  HE2 HIS A  14      20.309  -7.000  -2.022  1.00  0.71           H  
ATOM    231  N   LEU A  15      20.872  -7.726   5.686  1.00  0.66           N  
ATOM    232  CA  LEU A  15      21.178  -7.505   7.093  1.00  0.66           C  
ATOM    233  C   LEU A  15      22.658  -7.708   7.354  1.00  0.66           C  
ATOM    234  O   LEU A  15      23.117  -7.738   8.496  1.00  0.66           O  
ATOM    235  CB  LEU A  15      20.346  -8.433   7.976  1.00  0.66           C  
ATOM    236  CG  LEU A  15      18.846  -8.227   7.869  1.00  0.66           C  
ATOM    237  CD1 LEU A  15      18.121  -9.218   8.746  1.00  0.66           C  
ATOM    238  CD2 LEU A  15      18.539  -6.822   8.273  1.00  0.66           C  
ATOM    239  H   LEU A  15      20.715  -8.674   5.368  1.00  0.66           H  
ATOM    240  HA  LEU A  15      20.922  -6.478   7.343  1.00  0.66           H  
ATOM    241 1HB  LEU A  15      20.572  -9.465   7.717  1.00  0.66           H  
ATOM    242 2HB  LEU A  15      20.629  -8.268   9.013  1.00  0.66           H  
ATOM    243  HG  LEU A  15      18.525  -8.388   6.839  1.00  0.66           H  
ATOM    244 1HD1 LEU A  15      17.051  -9.060   8.653  1.00  0.66           H  
ATOM    245 2HD1 LEU A  15      18.367 -10.231   8.432  1.00  0.66           H  
ATOM    246 3HD1 LEU A  15      18.427  -9.072   9.784  1.00  0.66           H  
ATOM    247 1HD2 LEU A  15      17.469  -6.644   8.191  1.00  0.66           H  
ATOM    248 2HD2 LEU A  15      18.862  -6.656   9.299  1.00  0.66           H  
ATOM    249 3HD2 LEU A  15      19.069  -6.142   7.610  1.00  0.66           H  
ATOM    250  N   GLU A  16      23.405  -7.904   6.286  1.00  0.64           N  
ATOM    251  CA  GLU A  16      24.827  -8.127   6.415  1.00  0.64           C  
ATOM    252  C   GLU A  16      25.578  -7.248   5.442  1.00  0.64           C  
ATOM    253  O   GLU A  16      25.059  -6.890   4.383  1.00  0.64           O  
ATOM    254  CB  GLU A  16      25.170  -9.596   6.181  1.00  0.64           C  
ATOM    255  CG  GLU A  16      24.483 -10.571   7.149  1.00  0.64           C  
ATOM    256  CD  GLU A  16      24.911 -12.007   6.982  1.00  0.64           C  
ATOM    257  OE1 GLU A  16      24.630 -12.589   5.967  1.00  0.64           O  
ATOM    258  OE2 GLU A  16      25.540 -12.525   7.889  1.00  0.64           O  
ATOM    259  H   GLU A  16      22.982  -7.878   5.372  1.00  0.64           H  
ATOM    260  HA  GLU A  16      25.140  -7.853   7.419  1.00  0.64           H  
ATOM    261 1HB  GLU A  16      24.910  -9.877   5.160  1.00  0.64           H  
ATOM    262 2HB  GLU A  16      26.245  -9.726   6.295  1.00  0.64           H  
ATOM    263 1HG  GLU A  16      24.680 -10.249   8.165  1.00  0.64           H  
ATOM    264 2HG  GLU A  16      23.408 -10.513   6.990  1.00  0.64           H  
ATOM    265  N   LEU A  17      26.809  -6.930   5.797  1.00  0.65           N  
ATOM    266  CA  LEU A  17      27.674  -6.148   4.941  1.00  0.65           C  
ATOM    267  C   LEU A  17      28.105  -6.942   3.702  1.00  0.65           C  
ATOM    268  O   LEU A  17      28.739  -8.004   3.812  1.00  0.65           O  
ATOM    269  CB  LEU A  17      28.868  -5.698   5.788  1.00  0.65           C  
ATOM    270  CG  LEU A  17      29.880  -4.907   5.112  1.00  0.65           C  
ATOM    271  CD1 LEU A  17      29.285  -3.673   4.668  1.00  0.65           C  
ATOM    272  CD2 LEU A  17      31.019  -4.603   6.031  1.00  0.65           C  
ATOM    273  H   LEU A  17      27.151  -7.237   6.706  1.00  0.65           H  
ATOM    274  HA  LEU A  17      27.127  -5.268   4.610  1.00  0.65           H  
ATOM    275 1HB  LEU A  17      28.488  -5.103   6.617  1.00  0.65           H  
ATOM    276 2HB  LEU A  17      29.352  -6.581   6.202  1.00  0.65           H  
ATOM    277  HG  LEU A  17      30.229  -5.451   4.298  1.00  0.65           H  
ATOM    278 1HD1 LEU A  17      30.025  -3.098   4.165  1.00  0.65           H  
ATOM    279 2HD1 LEU A  17      28.458  -3.879   3.994  1.00  0.65           H  
ATOM    280 3HD1 LEU A  17      28.927  -3.139   5.539  1.00  0.65           H  
ATOM    281 1HD2 LEU A  17      31.764  -4.021   5.506  1.00  0.65           H  
ATOM    282 2HD2 LEU A  17      30.639  -4.034   6.863  1.00  0.65           H  
ATOM    283 3HD2 LEU A  17      31.467  -5.517   6.386  1.00  0.65           H  
ATOM    284  N   ARG A  18      27.710  -6.430   2.527  1.00  0.70           N  
ATOM    285  CA  ARG A  18      27.937  -7.074   1.225  1.00  0.70           C  
ATOM    286  C   ARG A  18      28.336  -6.091   0.124  1.00  0.70           C  
ATOM    287  O   ARG A  18      27.986  -4.913   0.185  1.00  0.70           O  
ATOM    288  CB  ARG A  18      26.674  -7.810   0.768  1.00  0.70           C  
ATOM    289  CG  ARG A  18      26.246  -8.997   1.633  1.00  0.70           C  
ATOM    290  CD  ARG A  18      27.208 -10.122   1.467  1.00  0.70           C  
ATOM    291  NE  ARG A  18      26.809 -11.320   2.178  1.00  0.70           N  
ATOM    292  CZ  ARG A  18      27.122 -11.602   3.459  1.00  0.70           C  
ATOM    293  NH1 ARG A  18      27.846 -10.772   4.181  1.00  0.70           N  
ATOM    294  NH2 ARG A  18      26.703 -12.732   3.994  1.00  0.70           N  
ATOM    295  H   ARG A  18      27.189  -5.550   2.557  1.00  0.70           H  
ATOM    296  HA  ARG A  18      28.738  -7.803   1.342  1.00  0.70           H  
ATOM    297 1HB  ARG A  18      25.839  -7.108   0.753  1.00  0.70           H  
ATOM    298 2HB  ARG A  18      26.812  -8.171  -0.252  1.00  0.70           H  
ATOM    299 1HG  ARG A  18      26.195  -8.720   2.682  1.00  0.70           H  
ATOM    300 2HG  ARG A  18      25.262  -9.338   1.308  1.00  0.70           H  
ATOM    301 1HD  ARG A  18      27.297 -10.367   0.410  1.00  0.70           H  
ATOM    302 2HD  ARG A  18      28.182  -9.812   1.849  1.00  0.70           H  
ATOM    303  HE  ARG A  18      26.252 -11.996   1.677  1.00  0.70           H  
ATOM    304 1HH1 ARG A  18      28.180  -9.876   3.800  1.00  0.70           H  
ATOM    305 2HH1 ARG A  18      28.062 -11.006   5.137  1.00  0.70           H  
ATOM    306 1HH2 ARG A  18      26.138 -13.371   3.458  1.00  0.70           H  
ATOM    307 2HH2 ARG A  18      26.937 -12.955   4.953  1.00  0.70           H  
ATOM    308  N   ARG A  19      29.064  -6.560  -0.895  1.00  0.78           N  
ATOM    309  CA  ARG A  19      29.372  -5.680  -2.028  1.00  0.78           C  
ATOM    310  C   ARG A  19      28.269  -5.785  -3.087  1.00  0.78           C  
ATOM    311  O   ARG A  19      27.791  -6.885  -3.376  1.00  0.78           O  
ATOM    312  CB  ARG A  19      30.733  -6.010  -2.630  1.00  0.78           C  
ATOM    313  CG  ARG A  19      31.892  -5.740  -1.683  1.00  0.78           C  
ATOM    314  CD  ARG A  19      33.249  -6.091  -2.227  1.00  0.78           C  
ATOM    315  NE  ARG A  19      33.741  -5.154  -3.245  1.00  0.78           N  
ATOM    316  CZ  ARG A  19      34.839  -5.363  -4.002  1.00  0.78           C  
ATOM    317  NH1 ARG A  19      35.533  -6.476  -3.871  1.00  0.78           N  
ATOM    318  NH2 ARG A  19      35.218  -4.447  -4.874  1.00  0.78           N  
ATOM    319  H   ARG A  19      29.375  -7.521  -0.906  1.00  0.78           H  
ATOM    320  HA  ARG A  19      29.413  -4.659  -1.671  1.00  0.78           H  
ATOM    321 1HB  ARG A  19      30.767  -7.055  -2.925  1.00  0.78           H  
ATOM    322 2HB  ARG A  19      30.882  -5.408  -3.516  1.00  0.78           H  
ATOM    323 1HG  ARG A  19      31.898  -4.675  -1.435  1.00  0.78           H  
ATOM    324 2HG  ARG A  19      31.736  -6.318  -0.788  1.00  0.78           H  
ATOM    325 1HD  ARG A  19      33.965  -6.098  -1.410  1.00  0.78           H  
ATOM    326 2HD  ARG A  19      33.206  -7.082  -2.673  1.00  0.78           H  
ATOM    327  HE  ARG A  19      33.241  -4.263  -3.381  1.00  0.78           H  
ATOM    328 1HH1 ARG A  19      35.243  -7.176  -3.203  1.00  0.78           H  
ATOM    329 2HH1 ARG A  19      36.355  -6.629  -4.438  1.00  0.78           H  
ATOM    330 1HH2 ARG A  19      34.679  -3.588  -4.963  1.00  0.78           H  
ATOM    331 2HH2 ARG A  19      36.040  -4.596  -5.441  1.00  0.78           H  
ATOM    332  N   ASP A  20      27.859  -4.647  -3.651  1.00  0.86           N  
ATOM    333  CA  ASP A  20      26.824  -4.628  -4.686  1.00  0.86           C  
ATOM    334  C   ASP A  20      27.403  -4.836  -6.083  1.00  0.86           C  
ATOM    335  O   ASP A  20      28.581  -5.159  -6.239  1.00  0.86           O  
ATOM    336  CB  ASP A  20      25.978  -3.343  -4.653  1.00  0.86           C  
ATOM    337  CG  ASP A  20      26.662  -2.030  -5.084  1.00  0.86           C  
ATOM    338  OD1 ASP A  20      27.773  -2.056  -5.633  1.00  0.86           O  
ATOM    339  OD2 ASP A  20      26.017  -0.998  -4.905  1.00  0.86           O  
ATOM    340  H   ASP A  20      28.270  -3.772  -3.330  1.00  0.86           H  
ATOM    341  HA  ASP A  20      26.142  -5.457  -4.489  1.00  0.86           H  
ATOM    342 1HB  ASP A  20      25.081  -3.480  -5.250  1.00  0.86           H  
ATOM    343 2HB  ASP A  20      25.638  -3.201  -3.625  1.00  0.86           H  
ATOM    344  N   GLU A  21      26.581  -4.603  -7.109  1.00  0.91           N  
ATOM    345  CA  GLU A  21      26.958  -4.813  -8.508  1.00  0.91           C  
ATOM    346  C   GLU A  21      28.143  -3.946  -8.968  1.00  0.91           C  
ATOM    347  O   GLU A  21      28.820  -4.299  -9.935  1.00  0.91           O  
ATOM    348  CB  GLU A  21      25.753  -4.545  -9.417  1.00  0.91           C  
ATOM    349  CG  GLU A  21      24.630  -5.568  -9.288  1.00  0.91           C  
ATOM    350  CD  GLU A  21      23.423  -5.268 -10.161  1.00  0.91           C  
ATOM    351  OE1 GLU A  21      23.398  -4.236 -10.809  1.00  0.91           O  
ATOM    352  OE2 GLU A  21      22.523  -6.074 -10.173  1.00  0.91           O  
ATOM    353  H   GLU A  21      25.638  -4.309  -6.916  1.00  0.91           H  
ATOM    354  HA  GLU A  21      27.249  -5.857  -8.621  1.00  0.91           H  
ATOM    355 1HB  GLU A  21      25.343  -3.559  -9.191  1.00  0.91           H  
ATOM    356 2HB  GLU A  21      26.080  -4.532 -10.456  1.00  0.91           H  
ATOM    357 1HG  GLU A  21      25.020  -6.549  -9.556  1.00  0.91           H  
ATOM    358 2HG  GLU A  21      24.315  -5.609  -8.245  1.00  0.91           H  
ATOM    359  N   ASP A  22      28.370  -2.798  -8.312  1.00  0.91           N  
ATOM    360  CA  ASP A  22      29.472  -1.915  -8.671  1.00  0.91           C  
ATOM    361  C   ASP A  22      30.663  -2.149  -7.741  1.00  0.91           C  
ATOM    362  O   ASP A  22      31.663  -1.427  -7.800  1.00  0.91           O  
ATOM    363  CB  ASP A  22      29.052  -0.438  -8.612  1.00  0.91           C  
ATOM    364  CG  ASP A  22      28.017  -0.023  -9.705  1.00  0.91           C  
ATOM    365  OD1 ASP A  22      28.156  -0.469 -10.817  1.00  0.91           O  
ATOM    366  OD2 ASP A  22      27.112   0.750  -9.412  1.00  0.91           O  
ATOM    367  H   ASP A  22      27.822  -2.556  -7.483  1.00  0.91           H  
ATOM    368  HA  ASP A  22      29.786  -2.144  -9.689  1.00  0.91           H  
ATOM    369 1HB  ASP A  22      28.612  -0.245  -7.629  1.00  0.91           H  
ATOM    370 2HB  ASP A  22      29.935   0.193  -8.703  1.00  0.91           H  
ATOM    371  N   GLY A  23      30.549  -3.153  -6.864  1.00  0.87           N  
ATOM    372  CA  GLY A  23      31.586  -3.482  -5.899  1.00  0.87           C  
ATOM    373  C   GLY A  23      31.540  -2.603  -4.647  1.00  0.87           C  
ATOM    374  O   GLY A  23      32.453  -2.662  -3.815  1.00  0.87           O  
ATOM    375  H   GLY A  23      29.710  -3.731  -6.850  1.00  0.87           H  
ATOM    376 1HA  GLY A  23      31.473  -4.527  -5.616  1.00  0.87           H  
ATOM    377 2HA  GLY A  23      32.558  -3.387  -6.376  1.00  0.87           H  
ATOM    378  N   VAL A  24      30.487  -1.798  -4.505  1.00  0.80           N  
ATOM    379  CA  VAL A  24      30.350  -0.862  -3.397  1.00  0.80           C  
ATOM    380  C   VAL A  24      29.799  -1.548  -2.166  1.00  0.80           C  
ATOM    381  O   VAL A  24      28.916  -2.399  -2.263  1.00  0.80           O  
ATOM    382  CB  VAL A  24      29.451   0.309  -3.806  1.00  0.80           C  
ATOM    383  CG1 VAL A  24      29.222   1.222  -2.644  1.00  0.80           C  
ATOM    384  CG2 VAL A  24      30.098   1.041  -4.982  1.00  0.80           C  
ATOM    385  H   VAL A  24      29.716  -1.833  -5.182  1.00  0.80           H  
ATOM    386  HA  VAL A  24      31.337  -0.460  -3.155  1.00  0.80           H  
ATOM    387  HB  VAL A  24      28.483  -0.066  -4.116  1.00  0.80           H  
ATOM    388 1HG1 VAL A  24      28.617   2.028  -2.952  1.00  0.80           H  
ATOM    389 2HG1 VAL A  24      28.740   0.694  -1.830  1.00  0.80           H  
ATOM    390 3HG1 VAL A  24      30.149   1.609  -2.315  1.00  0.80           H  
ATOM    391 1HG2 VAL A  24      29.459   1.869  -5.289  1.00  0.80           H  
ATOM    392 2HG2 VAL A  24      31.066   1.427  -4.685  1.00  0.80           H  
ATOM    393 3HG2 VAL A  24      30.224   0.348  -5.813  1.00  0.80           H  
ATOM    394  N   TRP A  25      30.360  -1.255  -0.998  1.00  0.73           N  
ATOM    395  CA  TRP A  25      29.847  -1.909   0.196  1.00  0.73           C  
ATOM    396  C   TRP A  25      28.526  -1.312   0.644  1.00  0.73           C  
ATOM    397  O   TRP A  25      28.407  -0.085   0.807  1.00  0.73           O  
ATOM    398  CB  TRP A  25      30.829  -1.823   1.334  1.00  0.73           C  
ATOM    399  CG  TRP A  25      32.030  -2.707   1.233  1.00  0.73           C  
ATOM    400  CD1 TRP A  25      33.280  -2.358   0.885  1.00  0.73           C  
ATOM    401  CD2 TRP A  25      32.087  -4.115   1.517  1.00  0.73           C  
ATOM    402  NE1 TRP A  25      34.101  -3.452   0.951  1.00  0.73           N  
ATOM    403  CE2 TRP A  25      33.400  -4.514   1.336  1.00  0.73           C  
ATOM    404  CE3 TRP A  25      31.158  -5.040   1.897  1.00  0.73           C  
ATOM    405  CZ2 TRP A  25      33.809  -5.809   1.542  1.00  0.73           C  
ATOM    406  CZ3 TRP A  25      31.560  -6.353   2.106  1.00  0.73           C  
ATOM    407  CH2 TRP A  25      32.853  -6.724   1.934  1.00  0.73           C  
ATOM    408  H   TRP A  25      31.076  -0.527  -0.926  1.00  0.73           H  
ATOM    409  HA  TRP A  25      29.684  -2.960  -0.028  1.00  0.73           H  
ATOM    410 1HB  TRP A  25      31.184  -0.795   1.411  1.00  0.73           H  
ATOM    411 2HB  TRP A  25      30.312  -2.045   2.246  1.00  0.73           H  
ATOM    412  HD1 TRP A  25      33.591  -1.358   0.603  1.00  0.73           H  
ATOM    413  HE1 TRP A  25      35.093  -3.482   0.739  1.00  0.73           H  
ATOM    414  HE3 TRP A  25      30.119  -4.744   2.035  1.00  0.73           H  
ATOM    415  HZ2 TRP A  25      34.846  -6.114   1.398  1.00  0.73           H  
ATOM    416  HZ3 TRP A  25      30.812  -7.081   2.412  1.00  0.73           H  
ATOM    417  HH2 TRP A  25      33.138  -7.761   2.104  1.00  0.73           H  
ATOM    418  N   THR A  26      27.561  -2.209   0.883  1.00  0.69           N  
ATOM    419  CA  THR A  26      26.215  -1.871   1.312  1.00  0.69           C  
ATOM    420  C   THR A  26      25.712  -2.695   2.507  1.00  0.69           C  
ATOM    421  O   THR A  26      26.208  -3.790   2.800  1.00  0.69           O  
ATOM    422  CB  THR A  26      25.206  -2.122   0.160  1.00  0.69           C  
ATOM    423  OG1 THR A  26      25.171  -3.533  -0.136  1.00  0.69           O  
ATOM    424  CG2 THR A  26      25.579  -1.372  -1.097  1.00  0.69           C  
ATOM    425  H   THR A  26      27.766  -3.188   0.706  1.00  0.69           H  
ATOM    426  HA  THR A  26      26.207  -0.824   1.589  1.00  0.69           H  
ATOM    427  HB  THR A  26      24.214  -1.801   0.479  1.00  0.69           H  
ATOM    428  HG1 THR A  26      26.082  -3.855  -0.266  1.00  0.69           H  
ATOM    429 1HG2 THR A  26      24.843  -1.574  -1.872  1.00  0.69           H  
ATOM    430 2HG2 THR A  26      25.584  -0.344  -0.891  1.00  0.69           H  
ATOM    431 3HG2 THR A  26      26.558  -1.680  -1.448  1.00  0.69           H  
ATOM    432  N   ALA A  27      24.673  -2.172   3.153  1.00  0.68           N  
ATOM    433  CA  ALA A  27      23.901  -2.876   4.189  1.00  0.68           C  
ATOM    434  C   ALA A  27      22.628  -2.084   4.377  1.00  0.68           C  
ATOM    435  O   ALA A  27      22.664  -0.874   4.223  1.00  0.68           O  
ATOM    436  CB  ALA A  27      24.664  -3.007   5.502  1.00  0.68           C  
ATOM    437  H   ALA A  27      24.373  -1.240   2.852  1.00  0.68           H  
ATOM    438  HA  ALA A  27      23.645  -3.873   3.825  1.00  0.68           H  
ATOM    439 1HB  ALA A  27      24.042  -3.525   6.228  1.00  0.68           H  
ATOM    440 2HB  ALA A  27      25.577  -3.574   5.346  1.00  0.68           H  
ATOM    441 3HB  ALA A  27      24.907  -2.020   5.874  1.00  0.68           H  
ATOM    442  N   GLY A  28      21.517  -2.694   4.768  1.00  0.69           N  
ATOM    443  CA  GLY A  28      20.357  -1.833   4.999  1.00  0.69           C  
ATOM    444  C   GLY A  28      19.538  -1.605   3.735  1.00  0.69           C  
ATOM    445  O   GLY A  28      19.457  -0.493   3.234  1.00  0.69           O  
ATOM    446  H   GLY A  28      21.456  -3.706   4.893  1.00  0.69           H  
ATOM    447 1HA  GLY A  28      19.729  -2.285   5.757  1.00  0.69           H  
ATOM    448 2HA  GLY A  28      20.681  -0.875   5.390  1.00  0.69           H  
ATOM    449  N   ILE A  29      19.034  -2.679   3.153  1.00  0.71           N  
ATOM    450  CA  ILE A  29      18.256  -2.636   1.907  1.00  0.71           C  
ATOM    451  C   ILE A  29      18.914  -1.769   0.828  1.00  0.71           C  
ATOM    452  O   ILE A  29      18.321  -0.826   0.307  1.00  0.71           O  
ATOM    453  CB  ILE A  29      16.832  -2.083   2.171  1.00  0.71           C  
ATOM    454  CG1 ILE A  29      16.077  -2.980   3.127  1.00  0.71           C  
ATOM    455  CG2 ILE A  29      16.060  -2.049   0.860  1.00  0.71           C  
ATOM    456  CD1 ILE A  29      14.809  -2.413   3.684  1.00  0.71           C  
ATOM    457  H   ILE A  29      19.163  -3.558   3.626  1.00  0.71           H  
ATOM    458  HA  ILE A  29      18.181  -3.643   1.518  1.00  0.71           H  
ATOM    459  HB  ILE A  29      16.899  -1.103   2.605  1.00  0.71           H  
ATOM    460 1HG1 ILE A  29      15.806  -3.871   2.603  1.00  0.71           H  
ATOM    461 2HG1 ILE A  29      16.725  -3.222   3.957  1.00  0.71           H  
ATOM    462 1HG2 ILE A  29      15.064  -1.683   1.038  1.00  0.71           H  
ATOM    463 2HG2 ILE A  29      16.563  -1.404   0.158  1.00  0.71           H  
ATOM    464 3HG2 ILE A  29      16.000  -3.057   0.447  1.00  0.71           H  
ATOM    465 1HD1 ILE A  29      14.348  -3.147   4.347  1.00  0.71           H  
ATOM    466 2HD1 ILE A  29      15.038  -1.523   4.248  1.00  0.71           H  
ATOM    467 3HD1 ILE A  29      14.126  -2.172   2.875  1.00  0.71           H  
ATOM    468  N   GLY A  30      20.152  -2.108   0.486  1.00  0.71           N  
ATOM    469  CA  GLY A  30      20.867  -1.459  -0.606  1.00  0.71           C  
ATOM    470  C   GLY A  30      21.620  -0.178  -0.236  1.00  0.71           C  
ATOM    471  O   GLY A  30      22.355   0.360  -1.067  1.00  0.71           O  
ATOM    472  H   GLY A  30      20.598  -2.865   0.980  1.00  0.71           H  
ATOM    473 1HA  GLY A  30      21.575  -2.173  -1.026  1.00  0.71           H  
ATOM    474 2HA  GLY A  30      20.154  -1.235  -1.400  1.00  0.71           H  
ATOM    475  N   VAL A  31      21.481   0.313   0.991  1.00  0.71           N  
ATOM    476  CA  VAL A  31      22.182   1.539   1.339  1.00  0.71           C  
ATOM    477  C   VAL A  31      23.684   1.427   1.253  1.00  0.71           C  
ATOM    478  O   VAL A  31      24.303   0.531   1.829  1.00  0.71           O  
ATOM    479  CB  VAL A  31      21.771   1.989   2.745  1.00  0.71           C  
ATOM    480  CG1 VAL A  31      22.620   3.155   3.247  1.00  0.71           C  
ATOM    481  CG2 VAL A  31      20.341   2.437   2.665  1.00  0.71           C  
ATOM    482  H   VAL A  31      20.857  -0.121   1.674  1.00  0.71           H  
ATOM    483  HA  VAL A  31      21.860   2.311   0.640  1.00  0.71           H  
ATOM    484  HB  VAL A  31      21.862   1.175   3.431  1.00  0.71           H  
ATOM    485 1HG1 VAL A  31      22.275   3.453   4.235  1.00  0.71           H  
ATOM    486 2HG1 VAL A  31      23.665   2.846   3.307  1.00  0.71           H  
ATOM    487 3HG1 VAL A  31      22.528   3.994   2.561  1.00  0.71           H  
ATOM    488 1HG2 VAL A  31      20.016   2.747   3.625  1.00  0.71           H  
ATOM    489 2HG2 VAL A  31      20.277   3.260   1.973  1.00  0.71           H  
ATOM    490 3HG2 VAL A  31      19.710   1.637   2.310  1.00  0.71           H  
ATOM    491  N   ARG A  32      24.277   2.369   0.531  1.00  0.70           N  
ATOM    492  CA  ARG A  32      25.714   2.391   0.365  1.00  0.70           C  
ATOM    493  C   ARG A  32      26.413   2.983   1.564  1.00  0.70           C  
ATOM    494  O   ARG A  32      26.033   4.036   2.082  1.00  0.70           O  
ATOM    495  CB  ARG A  32      26.084   3.096  -0.930  1.00  0.70           C  
ATOM    496  CG  ARG A  32      25.763   2.276  -2.188  1.00  0.70           C  
ATOM    497  CD  ARG A  32      26.063   2.986  -3.460  1.00  0.70           C  
ATOM    498  NE  ARG A  32      26.078   2.043  -4.582  1.00  0.70           N  
ATOM    499  CZ  ARG A  32      26.286   2.341  -5.867  1.00  0.70           C  
ATOM    500  NH1 ARG A  32      26.478   3.578  -6.279  1.00  0.70           N  
ATOM    501  NH2 ARG A  32      26.301   1.334  -6.695  1.00  0.70           N  
ATOM    502  H   ARG A  32      23.711   3.072   0.079  1.00  0.70           H  
ATOM    503  HA  ARG A  32      26.067   1.372   0.283  1.00  0.70           H  
ATOM    504 1HB  ARG A  32      25.553   4.042  -1.000  1.00  0.70           H  
ATOM    505 2HB  ARG A  32      27.156   3.312  -0.935  1.00  0.70           H  
ATOM    506 1HG  ARG A  32      26.353   1.367  -2.185  1.00  0.70           H  
ATOM    507 2HG  ARG A  32      24.703   2.008  -2.183  1.00  0.70           H  
ATOM    508 1HD  ARG A  32      25.280   3.717  -3.647  1.00  0.70           H  
ATOM    509 2HD  ARG A  32      27.021   3.496  -3.413  1.00  0.70           H  
ATOM    510  HE  ARG A  32      25.965   1.030  -4.388  1.00  0.70           H  
ATOM    511 1HH1 ARG A  32      26.476   4.338  -5.615  1.00  0.70           H  
ATOM    512 2HH1 ARG A  32      26.636   3.758  -7.262  1.00  0.70           H  
ATOM    513 1HH2 ARG A  32      26.171   0.393  -6.295  1.00  0.70           H  
ATOM    514 2HH2 ARG A  32      26.467   1.446  -7.705  1.00  0.70           H  
ATOM    515  N   LEU A  33      27.456   2.287   1.978  1.00  0.69           N  
ATOM    516  CA  LEU A  33      28.277   2.654   3.108  1.00  0.69           C  
ATOM    517  C   LEU A  33      29.550   3.323   2.624  1.00  0.69           C  
ATOM    518  O   LEU A  33      29.947   4.374   3.134  1.00  0.69           O  
ATOM    519  CB  LEU A  33      28.611   1.378   3.842  1.00  0.69           C  
ATOM    520  CG  LEU A  33      27.421   0.594   4.344  1.00  0.69           C  
ATOM    521  CD1 LEU A  33      27.934  -0.655   4.896  1.00  0.69           C  
ATOM    522  CD2 LEU A  33      26.649   1.386   5.357  1.00  0.69           C  
ATOM    523  H   LEU A  33      27.683   1.428   1.491  1.00  0.69           H  
ATOM    524  HA  LEU A  33      27.726   3.335   3.748  1.00  0.69           H  
ATOM    525 1HB  LEU A  33      29.181   0.729   3.180  1.00  0.69           H  
ATOM    526 2HB  LEU A  33      29.234   1.620   4.701  1.00  0.69           H  
ATOM    527  HG  LEU A  33      26.761   0.356   3.515  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33      27.117  -1.269   5.248  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33      28.458  -1.161   4.098  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33      28.615  -0.445   5.709  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33      25.796   0.804   5.705  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33      27.297   1.631   6.200  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33      26.293   2.295   4.887  1.00  0.69           H  
ATOM    534  N   THR A  34      30.193   2.700   1.632  1.00  0.69           N  
ATOM    535  CA  THR A  34      31.407   3.267   1.045  1.00  0.69           C  
ATOM    536  C   THR A  34      31.803   2.612  -0.266  1.00  0.69           C  
ATOM    537  O   THR A  34      31.710   1.389  -0.426  1.00  0.69           O  
ATOM    538  CB  THR A  34      32.619   3.158   1.977  1.00  0.69           C  
ATOM    539  OG1 THR A  34      33.748   3.819   1.365  1.00  0.69           O  
ATOM    540  CG2 THR A  34      32.957   1.698   2.195  1.00  0.69           C  
ATOM    541  H   THR A  34      29.799   1.830   1.270  1.00  0.69           H  
ATOM    542  HA  THR A  34      31.221   4.323   0.844  1.00  0.69           H  
ATOM    543  HB  THR A  34      32.403   3.626   2.936  1.00  0.69           H  
ATOM    544  HG1 THR A  34      33.633   4.773   1.450  1.00  0.69           H  
ATOM    545 1HG2 THR A  34      33.827   1.613   2.849  1.00  0.69           H  
ATOM    546 2HG2 THR A  34      32.107   1.199   2.648  1.00  0.69           H  
ATOM    547 3HG2 THR A  34      33.182   1.227   1.238  1.00  0.69           H  
ATOM    548  N   ASP A  35      32.394   3.421  -1.142  1.00  0.69           N  
ATOM    549  CA  ASP A  35      32.908   2.941  -2.415  1.00  0.69           C  
ATOM    550  C   ASP A  35      34.303   2.354  -2.276  1.00  0.69           C  
ATOM    551  O   ASP A  35      34.841   1.776  -3.219  1.00  0.69           O  
ATOM    552  CB  ASP A  35      32.934   4.076  -3.434  1.00  0.69           C  
ATOM    553  CG  ASP A  35      31.541   4.587  -3.753  1.00  0.69           C  
ATOM    554  OD1 ASP A  35      30.601   3.960  -3.337  1.00  0.69           O  
ATOM    555  OD2 ASP A  35      31.426   5.599  -4.395  1.00  0.69           O  
ATOM    556  H   ASP A  35      32.460   4.404  -0.927  1.00  0.69           H  
ATOM    557  HA  ASP A  35      32.260   2.155  -2.782  1.00  0.69           H  
ATOM    558 1HB  ASP A  35      33.539   4.897  -3.052  1.00  0.69           H  
ATOM    559 2HB  ASP A  35      33.398   3.724  -4.355  1.00  0.69           H  
ATOM    560  N   ASP A  36      34.909   2.535  -1.109  1.00  0.70           N  
ATOM    561  CA  ASP A  36      36.240   2.022  -0.858  1.00  0.70           C  
ATOM    562  C   ASP A  36      36.111   0.526  -0.603  1.00  0.70           C  
ATOM    563  O   ASP A  36      35.420   0.147   0.332  1.00  0.70           O  
ATOM    564  CB  ASP A  36      36.890   2.720   0.331  1.00  0.70           C  
ATOM    565  CG  ASP A  36      38.397   2.325   0.563  1.00  0.70           C  
ATOM    566  OD1 ASP A  36      38.754   1.155   0.547  1.00  0.70           O  
ATOM    567  OD2 ASP A  36      39.185   3.242   0.783  1.00  0.70           O  
ATOM    568  H   ASP A  36      34.427   3.017  -0.352  1.00  0.70           H  
ATOM    569  HA  ASP A  36      36.838   2.229  -1.737  1.00  0.70           H  
ATOM    570 1HB  ASP A  36      36.830   3.800   0.190  1.00  0.70           H  
ATOM    571 2HB  ASP A  36      36.325   2.484   1.238  1.00  0.70           H  
ATOM    572  N   PRO A  37      36.752  -0.357  -1.383  1.00  0.70           N  
ATOM    573  CA  PRO A  37      36.625  -1.797  -1.294  1.00  0.70           C  
ATOM    574  C   PRO A  37      37.092  -2.372   0.049  1.00  0.70           C  
ATOM    575  O   PRO A  37      36.791  -3.530   0.343  1.00  0.70           O  
ATOM    576  CB  PRO A  37      37.493  -2.291  -2.458  1.00  0.70           C  
ATOM    577  CG  PRO A  37      38.489  -1.182  -2.699  1.00  0.70           C  
ATOM    578  CD  PRO A  37      37.733   0.095  -2.394  1.00  0.70           C  
ATOM    579  HA  PRO A  37      35.570  -2.062  -1.469  1.00  0.70           H  
ATOM    580 1HB  PRO A  37      37.973  -3.241  -2.184  1.00  0.70           H  
ATOM    581 2HB  PRO A  37      36.860  -2.490  -3.332  1.00  0.70           H  
ATOM    582 1HG  PRO A  37      39.362  -1.314  -2.041  1.00  0.70           H  
ATOM    583 2HG  PRO A  37      38.860  -1.219  -3.732  1.00  0.70           H  
ATOM    584 1HD  PRO A  37      38.452   0.807  -1.965  1.00  0.70           H  
ATOM    585 2HD  PRO A  37      37.222   0.485  -3.288  1.00  0.70           H  
ATOM    586  N   SER A  38      37.853  -1.623   0.851  1.00  0.69           N  
ATOM    587  CA  SER A  38      38.286  -2.189   2.123  1.00  0.69           C  
ATOM    588  C   SER A  38      37.121  -2.426   3.094  1.00  0.69           C  
ATOM    589  O   SER A  38      36.419  -1.491   3.502  1.00  0.69           O  
ATOM    590  CB  SER A  38      39.292  -1.277   2.778  1.00  0.69           C  
ATOM    591  OG  SER A  38      39.648  -1.744   4.055  1.00  0.69           O  
ATOM    592  H   SER A  38      38.111  -0.655   0.616  1.00  0.69           H  
ATOM    593  HA  SER A  38      38.763  -3.148   1.921  1.00  0.69           H  
ATOM    594 1HB  SER A  38      40.178  -1.209   2.147  1.00  0.69           H  
ATOM    595 2HB  SER A  38      38.873  -0.271   2.854  1.00  0.69           H  
ATOM    596  HG  SER A  38      40.407  -1.217   4.323  1.00  0.69           H  
ATOM    597  N   ARG A  39      36.970  -3.679   3.527  1.00  0.68           N  
ATOM    598  CA  ARG A  39      35.895  -4.048   4.441  1.00  0.68           C  
ATOM    599  C   ARG A  39      35.970  -3.290   5.758  1.00  0.68           C  
ATOM    600  O   ARG A  39      34.944  -2.935   6.328  1.00  0.68           O  
ATOM    601  CB  ARG A  39      35.904  -5.537   4.735  1.00  0.68           C  
ATOM    602  CG  ARG A  39      34.749  -6.000   5.606  1.00  0.68           C  
ATOM    603  CD  ARG A  39      34.783  -7.463   5.824  1.00  0.68           C  
ATOM    604  NE  ARG A  39      33.752  -7.912   6.750  1.00  0.68           N  
ATOM    605  CZ  ARG A  39      32.489  -8.219   6.408  1.00  0.68           C  
ATOM    606  NH1 ARG A  39      32.101  -8.113   5.164  1.00  0.68           N  
ATOM    607  NH2 ARG A  39      31.643  -8.633   7.328  1.00  0.68           N  
ATOM    608  H   ARG A  39      37.588  -4.393   3.168  1.00  0.68           H  
ATOM    609  HA  ARG A  39      34.947  -3.807   3.958  1.00  0.68           H  
ATOM    610 1HB  ARG A  39      35.867  -6.095   3.803  1.00  0.68           H  
ATOM    611 2HB  ARG A  39      36.830  -5.803   5.245  1.00  0.68           H  
ATOM    612 1HG  ARG A  39      34.806  -5.503   6.568  1.00  0.68           H  
ATOM    613 2HG  ARG A  39      33.805  -5.745   5.119  1.00  0.68           H  
ATOM    614 1HD  ARG A  39      34.631  -7.972   4.873  1.00  0.68           H  
ATOM    615 2HD  ARG A  39      35.753  -7.742   6.234  1.00  0.68           H  
ATOM    616  HE  ARG A  39      34.011  -8.013   7.723  1.00  0.68           H  
ATOM    617 1HH1 ARG A  39      32.751  -7.796   4.459  1.00  0.68           H  
ATOM    618 2HH1 ARG A  39      31.146  -8.350   4.901  1.00  0.68           H  
ATOM    619 1HH2 ARG A  39      31.946  -8.722   8.289  1.00  0.68           H  
ATOM    620 2HH2 ARG A  39      30.694  -8.868   7.073  1.00  0.68           H  
ATOM    621  N   GLU A  40      37.184  -3.045   6.255  1.00  0.66           N  
ATOM    622  CA  GLU A  40      37.323  -2.369   7.540  1.00  0.66           C  
ATOM    623  C   GLU A  40      36.733  -0.964   7.504  1.00  0.66           C  
ATOM    624  O   GLU A  40      36.111  -0.520   8.475  1.00  0.66           O  
ATOM    625  CB  GLU A  40      38.794  -2.317   7.968  1.00  0.66           C  
ATOM    626  CG  GLU A  40      39.377  -3.677   8.356  1.00  0.66           C  
ATOM    627  CD  GLU A  40      40.843  -3.619   8.735  1.00  0.66           C  
ATOM    628  OE1 GLU A  40      41.442  -2.579   8.585  1.00  0.66           O  
ATOM    629  OE2 GLU A  40      41.360  -4.620   9.177  1.00  0.66           O  
ATOM    630  H   GLU A  40      38.005  -3.333   5.739  1.00  0.66           H  
ATOM    631  HA  GLU A  40      36.778  -2.939   8.287  1.00  0.66           H  
ATOM    632 1HB  GLU A  40      39.394  -1.914   7.150  1.00  0.66           H  
ATOM    633 2HB  GLU A  40      38.903  -1.645   8.818  1.00  0.66           H  
ATOM    634 1HG  GLU A  40      38.810  -4.074   9.198  1.00  0.66           H  
ATOM    635 2HG  GLU A  40      39.251  -4.360   7.517  1.00  0.66           H  
ATOM    636  N   LYS A  41      36.902  -0.259   6.385  1.00  0.63           N  
ATOM    637  CA  LYS A  41      36.351   1.084   6.293  1.00  0.63           C  
ATOM    638  C   LYS A  41      34.844   0.994   6.185  1.00  0.63           C  
ATOM    639  O   LYS A  41      34.122   1.822   6.747  1.00  0.63           O  
ATOM    640  CB  LYS A  41      36.928   1.850   5.119  1.00  0.63           C  
ATOM    641  CG  LYS A  41      38.394   2.224   5.277  1.00  0.63           C  
ATOM    642  CD  LYS A  41      38.845   2.985   4.067  1.00  0.63           C  
ATOM    643  CE  LYS A  41      40.318   3.324   4.077  1.00  0.63           C  
ATOM    644  NZ  LYS A  41      40.696   4.078   2.842  1.00  0.63           N  
ATOM    645  H   LYS A  41      37.401  -0.665   5.602  1.00  0.63           H  
ATOM    646  HA  LYS A  41      36.593   1.625   7.207  1.00  0.63           H  
ATOM    647 1HB  LYS A  41      36.832   1.243   4.209  1.00  0.63           H  
ATOM    648 2HB  LYS A  41      36.358   2.763   4.960  1.00  0.63           H  
ATOM    649 1HG  LYS A  41      38.527   2.838   6.168  1.00  0.63           H  
ATOM    650 2HG  LYS A  41      38.991   1.318   5.378  1.00  0.63           H  
ATOM    651 1HD  LYS A  41      38.658   2.356   3.217  1.00  0.63           H  
ATOM    652 2HD  LYS A  41      38.264   3.898   3.952  1.00  0.63           H  
ATOM    653 1HE  LYS A  41      40.562   3.921   4.952  1.00  0.63           H  
ATOM    654 2HE  LYS A  41      40.889   2.396   4.107  1.00  0.63           H  
ATOM    655 1HZ  LYS A  41      41.676   4.282   2.838  1.00  0.63           H  
ATOM    656 2HZ  LYS A  41      40.454   3.523   2.009  1.00  0.63           H  
ATOM    657 3HZ  LYS A  41      40.174   4.933   2.800  1.00  0.63           H  
ATOM    658  N   ALA A  42      34.362  -0.019   5.461  1.00  0.61           N  
ATOM    659  CA  ALA A  42      32.927  -0.209   5.332  1.00  0.61           C  
ATOM    660  C   ALA A  42      32.298  -0.456   6.694  1.00  0.61           C  
ATOM    661  O   ALA A  42      31.256   0.122   7.018  1.00  0.61           O  
ATOM    662  CB  ALA A  42      32.651  -1.367   4.415  1.00  0.61           C  
ATOM    663  H   ALA A  42      35.007  -0.655   4.982  1.00  0.61           H  
ATOM    664  HA  ALA A  42      32.496   0.701   4.920  1.00  0.61           H  
ATOM    665 1HB  ALA A  42      31.587  -1.482   4.308  1.00  0.61           H  
ATOM    666 2HB  ALA A  42      33.102  -1.161   3.454  1.00  0.61           H  
ATOM    667 3HB  ALA A  42      33.076  -2.268   4.821  1.00  0.61           H  
ATOM    668  N   LEU A  43      32.982  -1.246   7.525  1.00  0.59           N  
ATOM    669  CA  LEU A  43      32.510  -1.516   8.870  1.00  0.59           C  
ATOM    670  C   LEU A  43      32.506  -0.240   9.685  1.00  0.59           C  
ATOM    671  O   LEU A  43      31.535   0.037  10.383  1.00  0.59           O  
ATOM    672  CB  LEU A  43      33.404  -2.569   9.528  1.00  0.59           C  
ATOM    673  CG  LEU A  43      33.262  -3.969   8.954  1.00  0.59           C  
ATOM    674  CD1 LEU A  43      34.365  -4.868   9.458  1.00  0.59           C  
ATOM    675  CD2 LEU A  43      31.955  -4.512   9.389  1.00  0.59           C  
ATOM    676  H   LEU A  43      33.833  -1.700   7.193  1.00  0.59           H  
ATOM    677  HA  LEU A  43      31.493  -1.900   8.811  1.00  0.59           H  
ATOM    678 1HB  LEU A  43      34.441  -2.266   9.414  1.00  0.59           H  
ATOM    679 2HB  LEU A  43      33.169  -2.616  10.588  1.00  0.59           H  
ATOM    680  HG  LEU A  43      33.305  -3.927   7.874  1.00  0.59           H  
ATOM    681 1HD1 LEU A  43      34.234  -5.864   9.045  1.00  0.59           H  
ATOM    682 2HD1 LEU A  43      35.324  -4.474   9.147  1.00  0.59           H  
ATOM    683 3HD1 LEU A  43      34.325  -4.916  10.543  1.00  0.59           H  
ATOM    684 1HD2 LEU A  43      31.849  -5.510   8.978  1.00  0.59           H  
ATOM    685 2HD2 LEU A  43      31.936  -4.552  10.475  1.00  0.59           H  
ATOM    686 3HD2 LEU A  43      31.153  -3.873   9.040  1.00  0.59           H  
ATOM    687  N   LYS A  44      33.550   0.581   9.553  1.00  0.58           N  
ATOM    688  CA  LYS A  44      33.594   1.837  10.289  1.00  0.58           C  
ATOM    689  C   LYS A  44      32.391   2.691   9.902  1.00  0.58           C  
ATOM    690  O   LYS A  44      31.691   3.223  10.765  1.00  0.58           O  
ATOM    691  CB  LYS A  44      34.909   2.576  10.021  1.00  0.58           C  
ATOM    692  CG  LYS A  44      35.102   3.897  10.783  1.00  0.58           C  
ATOM    693  CD  LYS A  44      36.477   4.502  10.462  1.00  0.58           C  
ATOM    694  CE  LYS A  44      36.774   5.750  11.297  1.00  0.58           C  
ATOM    695  NZ  LYS A  44      35.874   6.881  10.956  1.00  0.58           N  
ATOM    696  H   LYS A  44      34.343   0.310   8.968  1.00  0.58           H  
ATOM    697  HA  LYS A  44      33.527   1.622  11.353  1.00  0.58           H  
ATOM    698 1HB  LYS A  44      35.747   1.917  10.252  1.00  0.58           H  
ATOM    699 2HB  LYS A  44      34.973   2.810   8.962  1.00  0.58           H  
ATOM    700 1HG  LYS A  44      34.320   4.608  10.490  1.00  0.58           H  
ATOM    701 2HG  LYS A  44      35.024   3.723  11.855  1.00  0.58           H  
ATOM    702 1HD  LYS A  44      37.250   3.757  10.649  1.00  0.58           H  
ATOM    703 2HD  LYS A  44      36.507   4.772   9.406  1.00  0.58           H  
ATOM    704 1HE  LYS A  44      36.654   5.511  12.352  1.00  0.58           H  
ATOM    705 2HE  LYS A  44      37.804   6.056  11.119  1.00  0.58           H  
ATOM    706 1HZ  LYS A  44      36.087   7.683  11.520  1.00  0.58           H  
ATOM    707 2HZ  LYS A  44      35.967   7.127   9.987  1.00  0.58           H  
ATOM    708 3HZ  LYS A  44      34.896   6.615  11.134  1.00  0.58           H  
ATOM    709  N   ALA A  45      32.133   2.811   8.597  1.00  0.57           N  
ATOM    710  CA  ALA A  45      31.010   3.612   8.125  1.00  0.57           C  
ATOM    711  C   ALA A  45      29.686   3.084   8.669  1.00  0.57           C  
ATOM    712  O   ALA A  45      28.808   3.854   9.063  1.00  0.57           O  
ATOM    713  CB  ALA A  45      30.980   3.610   6.611  1.00  0.57           C  
ATOM    714  H   ALA A  45      32.742   2.349   7.922  1.00  0.57           H  
ATOM    715  HA  ALA A  45      31.144   4.633   8.487  1.00  0.57           H  
ATOM    716 1HB  ALA A  45      30.155   4.224   6.251  1.00  0.57           H  
ATOM    717 2HB  ALA A  45      31.921   4.004   6.227  1.00  0.57           H  
ATOM    718 3HB  ALA A  45      30.850   2.590   6.257  1.00  0.57           H  
ATOM    719  N   LEU A  46      29.556   1.764   8.746  1.00  0.57           N  
ATOM    720  CA  LEU A  46      28.333   1.159   9.237  1.00  0.57           C  
ATOM    721  C   LEU A  46      28.166   1.495  10.717  1.00  0.57           C  
ATOM    722  O   LEU A  46      27.078   1.893  11.149  1.00  0.57           O  
ATOM    723  CB  LEU A  46      28.393  -0.355   8.974  1.00  0.57           C  
ATOM    724  CG  LEU A  46      27.182  -1.197   9.288  1.00  0.57           C  
ATOM    725  CD1 LEU A  46      25.988  -0.660   8.519  1.00  0.57           C  
ATOM    726  CD2 LEU A  46      27.490  -2.649   8.836  1.00  0.57           C  
ATOM    727  H   LEU A  46      30.306   1.162   8.402  1.00  0.57           H  
ATOM    728  HA  LEU A  46      27.492   1.577   8.689  1.00  0.57           H  
ATOM    729 1HB  LEU A  46      28.651  -0.512   7.942  1.00  0.57           H  
ATOM    730 2HB  LEU A  46      29.207  -0.757   9.575  1.00  0.57           H  
ATOM    731  HG  LEU A  46      26.966  -1.167  10.341  1.00  0.57           H  
ATOM    732 1HD1 LEU A  46      25.121  -1.262   8.713  1.00  0.57           H  
ATOM    733 2HD1 LEU A  46      25.788   0.370   8.822  1.00  0.57           H  
ATOM    734 3HD1 LEU A  46      26.211  -0.689   7.466  1.00  0.57           H  
ATOM    735 1HD2 LEU A  46      26.640  -3.289   9.031  1.00  0.57           H  
ATOM    736 2HD2 LEU A  46      27.707  -2.656   7.766  1.00  0.57           H  
ATOM    737 3HD2 LEU A  46      28.358  -3.023   9.383  1.00  0.57           H  
ATOM    738  N   LYS A  47      29.266   1.421  11.477  1.00  0.58           N  
ATOM    739  CA  LYS A  47      29.234   1.718  12.903  1.00  0.58           C  
ATOM    740  C   LYS A  47      28.809   3.161  13.130  1.00  0.58           C  
ATOM    741  O   LYS A  47      28.003   3.446  14.026  1.00  0.58           O  
ATOM    742  CB  LYS A  47      30.630   1.532  13.516  1.00  0.58           C  
ATOM    743  CG  LYS A  47      31.109   0.103  13.579  1.00  0.58           C  
ATOM    744  CD  LYS A  47      32.523   0.009  14.157  1.00  0.58           C  
ATOM    745  CE  LYS A  47      33.095  -1.408  14.057  1.00  0.58           C  
ATOM    746  NZ  LYS A  47      34.469  -1.507  14.672  1.00  0.58           N  
ATOM    747  H   LYS A  47      30.138   1.105  11.056  1.00  0.58           H  
ATOM    748  HA  LYS A  47      28.522   1.060  13.393  1.00  0.58           H  
ATOM    749 1HB  LYS A  47      31.357   2.104  12.952  1.00  0.58           H  
ATOM    750 2HB  LYS A  47      30.627   1.921  14.533  1.00  0.58           H  
ATOM    751 1HG  LYS A  47      30.436  -0.404  14.213  1.00  0.58           H  
ATOM    752 2HG  LYS A  47      31.063  -0.367  12.622  1.00  0.58           H  
ATOM    753 1HD  LYS A  47      33.175   0.691  13.620  1.00  0.58           H  
ATOM    754 2HD  LYS A  47      32.506   0.309  15.203  1.00  0.58           H  
ATOM    755 1HE  LYS A  47      32.433  -2.109  14.561  1.00  0.58           H  
ATOM    756 2HE  LYS A  47      33.160  -1.679  13.002  1.00  0.58           H  
ATOM    757 1HZ  LYS A  47      34.810  -2.447  14.583  1.00  0.58           H  
ATOM    758 2HZ  LYS A  47      35.107  -0.871  14.225  1.00  0.58           H  
ATOM    759 3HZ  LYS A  47      34.387  -1.277  15.675  1.00  0.58           H  
ATOM    760  N   GLU A  48      29.326   4.079  12.296  1.00  0.59           N  
ATOM    761  CA  GLU A  48      28.994   5.499  12.403  1.00  0.59           C  
ATOM    762  C   GLU A  48      27.533   5.790  12.068  1.00  0.59           C  
ATOM    763  O   GLU A  48      26.885   6.598  12.736  1.00  0.59           O  
ATOM    764  CB  GLU A  48      29.905   6.337  11.496  1.00  0.59           C  
ATOM    765  CG  GLU A  48      31.368   6.407  11.949  1.00  0.59           C  
ATOM    766  CD  GLU A  48      32.261   7.170  10.995  1.00  0.59           C  
ATOM    767  OE1 GLU A  48      31.799   7.596   9.963  1.00  0.59           O  
ATOM    768  OE2 GLU A  48      33.433   7.313  11.306  1.00  0.59           O  
ATOM    769  H   GLU A  48      29.996   3.777  11.586  1.00  0.59           H  
ATOM    770  HA  GLU A  48      29.167   5.807  13.434  1.00  0.59           H  
ATOM    771 1HB  GLU A  48      29.891   5.915  10.490  1.00  0.59           H  
ATOM    772 2HB  GLU A  48      29.520   7.352  11.431  1.00  0.59           H  
ATOM    773 1HG  GLU A  48      31.406   6.889  12.924  1.00  0.59           H  
ATOM    774 2HG  GLU A  48      31.749   5.396  12.065  1.00  0.59           H  
ATOM    775  N   LYS A  49      26.999   5.109  11.050  1.00  0.61           N  
ATOM    776  CA  LYS A  49      25.613   5.313  10.644  1.00  0.61           C  
ATOM    777  C   LYS A  49      24.611   4.812  11.677  1.00  0.61           C  
ATOM    778  O   LYS A  49      23.538   5.406  11.863  1.00  0.61           O  
ATOM    779  CB  LYS A  49      25.338   4.661   9.298  1.00  0.61           C  
ATOM    780  CG  LYS A  49      25.987   5.371   8.106  1.00  0.61           C  
ATOM    781  CD  LYS A  49      25.619   4.695   6.808  1.00  0.61           C  
ATOM    782  CE  LYS A  49      26.317   5.336   5.617  1.00  0.61           C  
ATOM    783  NZ  LYS A  49      25.901   6.757   5.428  1.00  0.61           N  
ATOM    784  H   LYS A  49      27.588   4.467  10.517  1.00  0.61           H  
ATOM    785  HA  LYS A  49      25.455   6.385  10.529  1.00  0.61           H  
ATOM    786 1HB  LYS A  49      25.688   3.624   9.316  1.00  0.61           H  
ATOM    787 2HB  LYS A  49      24.272   4.655   9.134  1.00  0.61           H  
ATOM    788 1HG  LYS A  49      25.642   6.404   8.076  1.00  0.61           H  
ATOM    789 2HG  LYS A  49      27.064   5.374   8.220  1.00  0.61           H  
ATOM    790 1HD  LYS A  49      25.890   3.649   6.875  1.00  0.61           H  
ATOM    791 2HD  LYS A  49      24.547   4.768   6.655  1.00  0.61           H  
ATOM    792 1HE  LYS A  49      27.396   5.294   5.769  1.00  0.61           H  
ATOM    793 2HE  LYS A  49      26.064   4.779   4.716  1.00  0.61           H  
ATOM    794 1HZ  LYS A  49      26.383   7.142   4.625  1.00  0.61           H  
ATOM    795 2HZ  LYS A  49      24.902   6.798   5.272  1.00  0.61           H  
ATOM    796 3HZ  LYS A  49      26.137   7.289   6.252  1.00  0.61           H  
ATOM    797  N   ILE A  50      24.951   3.722  12.349  1.00  0.63           N  
ATOM    798  CA  ILE A  50      24.072   3.155  13.356  1.00  0.63           C  
ATOM    799  C   ILE A  50      24.288   3.740  14.758  1.00  0.63           C  
ATOM    800  O   ILE A  50      23.321   3.950  15.496  1.00  0.63           O  
ATOM    801  CB  ILE A  50      24.210   1.646  13.422  1.00  0.63           C  
ATOM    802  CG1 ILE A  50      23.880   0.999  12.054  1.00  0.63           C  
ATOM    803  CG2 ILE A  50      23.312   1.122  14.495  1.00  0.63           C  
ATOM    804  CD1 ILE A  50      22.523   1.358  11.526  1.00  0.63           C  
ATOM    805  H   ILE A  50      25.831   3.253  12.126  1.00  0.63           H  
ATOM    806  HA  ILE A  50      23.048   3.372  13.065  1.00  0.63           H  
ATOM    807  HB  ILE A  50      25.243   1.418  13.655  1.00  0.63           H  
ATOM    808 1HG1 ILE A  50      24.632   1.290  11.322  1.00  0.63           H  
ATOM    809 2HG1 ILE A  50      23.903  -0.085  12.166  1.00  0.63           H  
ATOM    810 1HG2 ILE A  50      23.423   0.040  14.575  1.00  0.63           H  
ATOM    811 2HG2 ILE A  50      23.585   1.591  15.430  1.00  0.63           H  
ATOM    812 3HG2 ILE A  50      22.282   1.365  14.254  1.00  0.63           H  
ATOM    813 1HD1 ILE A  50      22.367   0.844  10.589  1.00  0.63           H  
ATOM    814 2HD1 ILE A  50      21.757   1.053  12.235  1.00  0.63           H  
ATOM    815 3HD1 ILE A  50      22.461   2.433  11.371  1.00  0.63           H  
ATOM    816  N   GLY A  51      25.547   3.954  15.147  1.00  0.65           N  
ATOM    817  CA  GLY A  51      25.881   4.451  16.477  1.00  0.65           C  
ATOM    818  C   GLY A  51      26.372   3.352  17.425  1.00  0.65           C  
ATOM    819  O   GLY A  51      26.125   3.415  18.631  1.00  0.65           O  
ATOM    820  H   GLY A  51      26.310   3.779  14.508  1.00  0.65           H  
ATOM    821 1HA  GLY A  51      26.657   5.211  16.377  1.00  0.65           H  
ATOM    822 2HA  GLY A  51      25.011   4.943  16.907  1.00  0.65           H  
ATOM    823  N   LYS A  52      27.024   2.320  16.881  1.00  0.67           N  
ATOM    824  CA  LYS A  52      27.514   1.219  17.729  1.00  0.67           C  
ATOM    825  C   LYS A  52      28.544   0.336  17.041  1.00  0.67           C  
ATOM    826  O   LYS A  52      28.720   0.402  15.831  1.00  0.67           O  
ATOM    827  CB  LYS A  52      26.364   0.347  18.209  1.00  0.67           C  
ATOM    828  CG  LYS A  52      25.669  -0.366  17.126  1.00  0.67           C  
ATOM    829  CD  LYS A  52      24.509  -1.155  17.646  1.00  0.67           C  
ATOM    830  CE  LYS A  52      23.384  -0.249  18.145  1.00  0.67           C  
ATOM    831  NZ  LYS A  52      22.124  -0.995  18.283  1.00  0.67           N  
ATOM    832  H   LYS A  52      27.220   2.348  15.881  1.00  0.67           H  
ATOM    833  HA  LYS A  52      27.997   1.657  18.604  1.00  0.67           H  
ATOM    834 1HB  LYS A  52      26.743  -0.403  18.901  1.00  0.67           H  
ATOM    835 2HB  LYS A  52      25.631   0.946  18.747  1.00  0.67           H  
ATOM    836 1HG  LYS A  52      25.345   0.337  16.374  1.00  0.67           H  
ATOM    837 2HG  LYS A  52      26.366  -1.058  16.672  1.00  0.67           H  
ATOM    838 1HD  LYS A  52      24.133  -1.795  16.850  1.00  0.67           H  
ATOM    839 2HD  LYS A  52      24.843  -1.788  18.465  1.00  0.67           H  
ATOM    840 1HE  LYS A  52      23.658   0.169  19.111  1.00  0.67           H  
ATOM    841 2HE  LYS A  52      23.234   0.559  17.445  1.00  0.67           H  
ATOM    842 1HZ  LYS A  52      21.388  -0.388  18.599  1.00  0.67           H  
ATOM    843 2HZ  LYS A  52      21.900  -1.366  17.350  1.00  0.67           H  
ATOM    844 3HZ  LYS A  52      22.239  -1.756  18.930  1.00  0.67           H  
ATOM    845  N   GLU A  53      29.209  -0.525  17.806  1.00  0.68           N  
ATOM    846  CA  GLU A  53      30.154  -1.465  17.204  1.00  0.68           C  
ATOM    847  C   GLU A  53      29.411  -2.616  16.511  1.00  0.68           C  
ATOM    848  O   GLU A  53      28.637  -3.338  17.140  1.00  0.68           O  
ATOM    849  CB  GLU A  53      31.102  -2.014  18.266  1.00  0.68           C  
ATOM    850  CG  GLU A  53      32.068  -0.978  18.874  1.00  0.68           C  
ATOM    851  CD  GLU A  53      33.174  -0.538  17.935  1.00  0.68           C  
ATOM    852  OE1 GLU A  53      33.866  -1.385  17.406  1.00  0.68           O  
ATOM    853  OE2 GLU A  53      33.319   0.639  17.730  1.00  0.68           O  
ATOM    854  H   GLU A  53      29.051  -0.541  18.803  1.00  0.68           H  
ATOM    855  HA  GLU A  53      30.739  -0.935  16.460  1.00  0.68           H  
ATOM    856 1HB  GLU A  53      30.520  -2.447  19.080  1.00  0.68           H  
ATOM    857 2HB  GLU A  53      31.701  -2.815  17.832  1.00  0.68           H  
ATOM    858 1HG  GLU A  53      31.493  -0.100  19.168  1.00  0.68           H  
ATOM    859 2HG  GLU A  53      32.513  -1.402  19.773  1.00  0.68           H  
ATOM    860  N   ILE A  54      29.637  -2.747  15.203  1.00  0.68           N  
ATOM    861  CA  ILE A  54      28.972  -3.722  14.345  1.00  0.68           C  
ATOM    862  C   ILE A  54      29.913  -4.644  13.588  1.00  0.68           C  
ATOM    863  O   ILE A  54      30.595  -4.215  12.662  1.00  0.68           O  
ATOM    864  CB  ILE A  54      28.135  -2.964  13.307  1.00  0.68           C  
ATOM    865  CG1 ILE A  54      27.126  -2.134  14.014  1.00  0.68           C  
ATOM    866  CG2 ILE A  54      27.489  -3.891  12.363  1.00  0.68           C  
ATOM    867  CD1 ILE A  54      26.381  -1.239  13.149  1.00  0.68           C  
ATOM    868  H   ILE A  54      30.290  -2.110  14.782  1.00  0.68           H  
ATOM    869  HA  ILE A  54      28.316  -4.332  14.964  1.00  0.68           H  
ATOM    870  HB  ILE A  54      28.780  -2.281  12.749  1.00  0.68           H  
ATOM    871 1HG1 ILE A  54      26.421  -2.795  14.522  1.00  0.68           H  
ATOM    872 2HG1 ILE A  54      27.616  -1.526  14.743  1.00  0.68           H  
ATOM    873 1HG2 ILE A  54      26.898  -3.338  11.648  1.00  0.68           H  
ATOM    874 2HG2 ILE A  54      28.228  -4.473  11.843  1.00  0.68           H  
ATOM    875 3HG2 ILE A  54      26.860  -4.531  12.936  1.00  0.68           H  
ATOM    876 1HD1 ILE A  54      25.693  -0.712  13.769  1.00  0.68           H  
ATOM    877 2HD1 ILE A  54      27.049  -0.544  12.657  1.00  0.68           H  
ATOM    878 3HD1 ILE A  54      25.846  -1.806  12.411  1.00  0.68           H  
ATOM    879  N   GLU A  55      29.885  -5.940  13.879  1.00  0.68           N  
ATOM    880  CA  GLU A  55      30.813  -6.849  13.196  1.00  0.68           C  
ATOM    881  C   GLU A  55      30.256  -7.402  11.881  1.00  0.68           C  
ATOM    882  O   GLU A  55      30.139  -8.610  11.691  1.00  0.68           O  
ATOM    883  CB  GLU A  55      31.178  -8.006  14.125  1.00  0.68           C  
ATOM    884  CG  GLU A  55      31.915  -7.579  15.399  1.00  0.68           C  
ATOM    885  CD  GLU A  55      32.284  -8.740  16.303  1.00  0.68           C  
ATOM    886  OE1 GLU A  55      31.889  -9.846  16.018  1.00  0.68           O  
ATOM    887  OE2 GLU A  55      32.964  -8.513  17.277  1.00  0.68           O  
ATOM    888  H   GLU A  55      29.276  -6.281  14.610  1.00  0.68           H  
ATOM    889  HA  GLU A  55      31.724  -6.296  12.966  1.00  0.68           H  
ATOM    890 1HB  GLU A  55      30.271  -8.534  14.420  1.00  0.68           H  
ATOM    891 2HB  GLU A  55      31.811  -8.714  13.591  1.00  0.68           H  
ATOM    892 1HG  GLU A  55      32.825  -7.052  15.115  1.00  0.68           H  
ATOM    893 2HG  GLU A  55      31.284  -6.882  15.951  1.00  0.68           H  
ATOM    894  N   GLY A  56      29.894  -6.494  10.987  1.00  0.66           N  
ATOM    895  CA  GLY A  56      29.391  -6.824   9.651  1.00  0.66           C  
ATOM    896  C   GLY A  56      27.926  -7.250   9.600  1.00  0.66           C  
ATOM    897  O   GLY A  56      27.407  -7.557   8.525  1.00  0.66           O  
ATOM    898  H   GLY A  56      30.044  -5.524  11.261  1.00  0.66           H  
ATOM    899 1HA  GLY A  56      29.521  -5.961   9.001  1.00  0.66           H  
ATOM    900 2HA  GLY A  56      30.003  -7.618   9.238  1.00  0.66           H  
ATOM    901  N   LYS A  57      27.250  -7.261  10.743  1.00  0.65           N  
ATOM    902  CA  LYS A  57      25.858  -7.706  10.795  1.00  0.65           C  
ATOM    903  C   LYS A  57      24.982  -6.687  11.492  1.00  0.65           C  
ATOM    904  O   LYS A  57      25.331  -6.208  12.569  1.00  0.65           O  
ATOM    905  CB  LYS A  57      25.763  -9.014  11.575  1.00  0.65           C  
ATOM    906  CG  LYS A  57      26.484 -10.220  10.963  1.00  0.65           C  
ATOM    907  CD  LYS A  57      26.303 -11.460  11.843  1.00  0.65           C  
ATOM    908  CE  LYS A  57      27.083 -12.661  11.310  1.00  0.65           C  
ATOM    909  NZ  LYS A  57      26.497 -13.201  10.052  1.00  0.65           N  
ATOM    910  H   LYS A  57      27.722  -6.990  11.591  1.00  0.65           H  
ATOM    911  HA  LYS A  57      25.479  -7.846   9.783  1.00  0.65           H  
ATOM    912 1HB  LYS A  57      26.169  -8.862  12.574  1.00  0.65           H  
ATOM    913 2HB  LYS A  57      24.711  -9.284  11.687  1.00  0.65           H  
ATOM    914 1HG  LYS A  57      26.097 -10.425   9.968  1.00  0.65           H  
ATOM    915 2HG  LYS A  57      27.550 -10.003  10.881  1.00  0.65           H  
ATOM    916 1HD  LYS A  57      26.645 -11.239  12.855  1.00  0.65           H  
ATOM    917 2HD  LYS A  57      25.247 -11.722  11.883  1.00  0.65           H  
ATOM    918 1HE  LYS A  57      28.110 -12.355  11.117  1.00  0.65           H  
ATOM    919 2HE  LYS A  57      27.083 -13.447  12.064  1.00  0.65           H  
ATOM    920 1HZ  LYS A  57      27.032 -13.984   9.727  1.00  0.65           H  
ATOM    921 2HZ  LYS A  57      25.548 -13.497  10.204  1.00  0.65           H  
ATOM    922 3HZ  LYS A  57      26.483 -12.489   9.309  1.00  0.65           H  
ATOM    923  N   ILE A  58      23.808  -6.437  10.932  1.00  0.64           N  
ATOM    924  CA  ILE A  58      22.866  -5.491  11.508  1.00  0.64           C  
ATOM    925  C   ILE A  58      21.511  -6.138  11.754  1.00  0.64           C  
ATOM    926  O   ILE A  58      21.211  -7.207  11.223  1.00  0.64           O  
ATOM    927  CB  ILE A  58      22.721  -4.237  10.605  1.00  0.64           C  
ATOM    928  CG1 ILE A  58      22.203  -4.603   9.242  1.00  0.64           C  
ATOM    929  CG2 ILE A  58      24.002  -3.494  10.530  1.00  0.64           C  
ATOM    930  CD1 ILE A  58      21.852  -3.420   8.394  1.00  0.64           C  
ATOM    931  H   ILE A  58      23.565  -6.902  10.058  1.00  0.64           H  
ATOM    932  HA  ILE A  58      23.248  -5.156  12.473  1.00  0.64           H  
ATOM    933  HB  ILE A  58      21.978  -3.584  11.050  1.00  0.64           H  
ATOM    934 1HG1 ILE A  58      22.955  -5.186   8.724  1.00  0.64           H  
ATOM    935 2HG1 ILE A  58      21.307  -5.215   9.372  1.00  0.64           H  
ATOM    936 1HG2 ILE A  58      23.855  -2.608   9.938  1.00  0.64           H  
ATOM    937 2HG2 ILE A  58      24.298  -3.222  11.537  1.00  0.64           H  
ATOM    938 3HG2 ILE A  58      24.761  -4.121  10.080  1.00  0.64           H  
ATOM    939 1HD1 ILE A  58      21.471  -3.766   7.433  1.00  0.64           H  
ATOM    940 2HD1 ILE A  58      21.097  -2.845   8.904  1.00  0.64           H  
ATOM    941 3HD1 ILE A  58      22.731  -2.801   8.237  1.00  0.64           H  
ATOM    942  N   THR A  59      20.711  -5.504  12.595  1.00  0.64           N  
ATOM    943  CA  THR A  59      19.368  -5.980  12.882  1.00  0.64           C  
ATOM    944  C   THR A  59      18.381  -5.408  11.898  1.00  0.64           C  
ATOM    945  O   THR A  59      18.696  -4.458  11.184  1.00  0.64           O  
ATOM    946  CB  THR A  59      18.934  -5.586  14.296  1.00  0.64           C  
ATOM    947  OG1 THR A  59      18.855  -4.150  14.391  1.00  0.64           O  
ATOM    948  CG2 THR A  59      19.946  -6.088  15.300  1.00  0.64           C  
ATOM    949  H   THR A  59      21.050  -4.644  13.038  1.00  0.64           H  
ATOM    950  HA  THR A  59      19.353  -7.066  12.793  1.00  0.64           H  
ATOM    951  HB  THR A  59      17.958  -6.014  14.512  1.00  0.64           H  
ATOM    952  HG1 THR A  59      19.768  -3.794  14.408  1.00  0.64           H  
ATOM    953 1HG2 THR A  59      19.639  -5.800  16.304  1.00  0.64           H  
ATOM    954 2HG2 THR A  59      20.016  -7.174  15.237  1.00  0.64           H  
ATOM    955 3HG2 THR A  59      20.922  -5.646  15.078  1.00  0.64           H  
ATOM    956  N   LYS A  60      17.163  -5.934  11.902  1.00  0.64           N  
ATOM    957  CA  LYS A  60      16.130  -5.395  11.033  1.00  0.64           C  
ATOM    958  C   LYS A  60      15.808  -3.940  11.375  1.00  0.64           C  
ATOM    959  O   LYS A  60      15.565  -3.124  10.489  1.00  0.64           O  
ATOM    960  CB  LYS A  60      14.884  -6.267  11.110  1.00  0.64           C  
ATOM    961  CG  LYS A  60      15.063  -7.625  10.447  1.00  0.64           C  
ATOM    962  CD  LYS A  60      13.816  -8.482  10.555  1.00  0.64           C  
ATOM    963  CE  LYS A  60      14.017  -9.832   9.877  1.00  0.64           C  
ATOM    964  NZ  LYS A  60      12.814 -10.703  10.006  1.00  0.64           N  
ATOM    965  H   LYS A  60      16.957  -6.720  12.503  1.00  0.64           H  
ATOM    966  HA  LYS A  60      16.495  -5.421  10.008  1.00  0.64           H  
ATOM    967 1HB  LYS A  60      14.604  -6.421  12.152  1.00  0.64           H  
ATOM    968 2HB  LYS A  60      14.055  -5.757  10.616  1.00  0.64           H  
ATOM    969 1HG  LYS A  60      15.287  -7.468   9.388  1.00  0.64           H  
ATOM    970 2HG  LYS A  60      15.902  -8.147  10.903  1.00  0.64           H  
ATOM    971 1HD  LYS A  60      13.569  -8.642  11.605  1.00  0.64           H  
ATOM    972 2HD  LYS A  60      12.982  -7.968  10.076  1.00  0.64           H  
ATOM    973 1HE  LYS A  60      14.228  -9.671   8.820  1.00  0.64           H  
ATOM    974 2HE  LYS A  60      14.870 -10.337  10.333  1.00  0.64           H  
ATOM    975 1HZ  LYS A  60      12.984 -11.586   9.546  1.00  0.64           H  
ATOM    976 2HZ  LYS A  60      12.618 -10.866  10.984  1.00  0.64           H  
ATOM    977 3HZ  LYS A  60      12.021 -10.248   9.577  1.00  0.64           H  
ATOM    978  N   GLU A  61      15.824  -3.583  12.659  1.00  0.65           N  
ATOM    979  CA  GLU A  61      15.533  -2.196  13.002  1.00  0.65           C  
ATOM    980  C   GLU A  61      16.632  -1.272  12.469  1.00  0.65           C  
ATOM    981  O   GLU A  61      16.348  -0.195  11.935  1.00  0.65           O  
ATOM    982  CB  GLU A  61      15.372  -2.033  14.516  1.00  0.65           C  
ATOM    983  CG  GLU A  61      14.111  -2.695  15.081  1.00  0.65           C  
ATOM    984  CD  GLU A  61      13.974  -2.557  16.584  1.00  0.65           C  
ATOM    985  OE1 GLU A  61      14.879  -2.055  17.207  1.00  0.65           O  
ATOM    986  OE2 GLU A  61      12.958  -2.958  17.104  1.00  0.65           O  
ATOM    987  H   GLU A  61      16.039  -4.259  13.378  1.00  0.65           H  
ATOM    988  HA  GLU A  61      14.594  -1.912  12.526  1.00  0.65           H  
ATOM    989 1HB  GLU A  61      16.238  -2.469  15.020  1.00  0.65           H  
ATOM    990 2HB  GLU A  61      15.344  -0.974  14.769  1.00  0.65           H  
ATOM    991 1HG  GLU A  61      13.239  -2.249  14.605  1.00  0.65           H  
ATOM    992 2HG  GLU A  61      14.130  -3.753  14.819  1.00  0.65           H  
ATOM    993  N   GLU A  62      17.889  -1.718  12.575  1.00  0.66           N  
ATOM    994  CA  GLU A  62      19.025  -0.939  12.080  1.00  0.66           C  
ATOM    995  C   GLU A  62      18.972  -0.806  10.559  1.00  0.66           C  
ATOM    996  O   GLU A  62      19.263   0.257  10.000  1.00  0.66           O  
ATOM    997  CB  GLU A  62      20.300  -1.599  12.557  1.00  0.66           C  
ATOM    998  CG  GLU A  62      20.501  -1.456  14.056  1.00  0.66           C  
ATOM    999  CD  GLU A  62      21.562  -2.335  14.608  1.00  0.66           C  
ATOM   1000  OE1 GLU A  62      21.867  -3.329  13.993  1.00  0.66           O  
ATOM   1001  OE2 GLU A  62      22.031  -2.069  15.684  1.00  0.66           O  
ATOM   1002  H   GLU A  62      18.068  -2.617  13.035  1.00  0.66           H  
ATOM   1003  HA  GLU A  62      18.972   0.061  12.511  1.00  0.66           H  
ATOM   1004 1HB  GLU A  62      20.246  -2.656  12.337  1.00  0.66           H  
ATOM   1005 2HB  GLU A  62      21.159  -1.202  12.030  1.00  0.66           H  
ATOM   1006 1HG  GLU A  62      20.750  -0.426  14.272  1.00  0.66           H  
ATOM   1007 2HG  GLU A  62      19.558  -1.670  14.553  1.00  0.66           H  
ATOM   1008  N   SER A  63      18.552  -1.882   9.899  1.00  0.67           N  
ATOM   1009  CA  SER A  63      18.400  -1.910   8.460  1.00  0.67           C  
ATOM   1010  C   SER A  63      17.379  -0.870   8.045  1.00  0.67           C  
ATOM   1011  O   SER A  63      17.632  -0.071   7.138  1.00  0.67           O  
ATOM   1012  CB  SER A  63      17.972  -3.295   8.044  1.00  0.67           C  
ATOM   1013  OG  SER A  63      17.782  -3.407   6.677  1.00  0.67           O  
ATOM   1014  H   SER A  63      18.357  -2.735  10.423  1.00  0.67           H  
ATOM   1015  HA  SER A  63      19.351  -1.659   7.998  1.00  0.67           H  
ATOM   1016 1HB  SER A  63      18.711  -4.005   8.381  1.00  0.67           H  
ATOM   1017 2HB  SER A  63      17.047  -3.538   8.541  1.00  0.67           H  
ATOM   1018  HG  SER A  63      17.077  -4.096   6.586  1.00  0.67           H  
ATOM   1019  N   LEU A  64      16.244  -0.849   8.745  1.00  0.68           N  
ATOM   1020  CA  LEU A  64      15.203   0.118   8.471  1.00  0.68           C  
ATOM   1021  C   LEU A  64      15.680   1.539   8.743  1.00  0.68           C  
ATOM   1022  O   LEU A  64      15.318   2.447   8.005  1.00  0.68           O  
ATOM   1023  CB  LEU A  64      13.948  -0.220   9.264  1.00  0.68           C  
ATOM   1024  CG  LEU A  64      13.242  -1.481   8.784  1.00  0.68           C  
ATOM   1025  CD1 LEU A  64      12.127  -1.829   9.750  1.00  0.68           C  
ATOM   1026  CD2 LEU A  64      12.718  -1.242   7.359  1.00  0.68           C  
ATOM   1027  H   LEU A  64      16.091  -1.550   9.472  1.00  0.68           H  
ATOM   1028  HA  LEU A  64      14.946   0.042   7.420  1.00  0.68           H  
ATOM   1029 1HB  LEU A  64      14.222  -0.361  10.308  1.00  0.68           H  
ATOM   1030 2HB  LEU A  64      13.256   0.608   9.190  1.00  0.68           H  
ATOM   1031  HG  LEU A  64      13.945  -2.314   8.768  1.00  0.68           H  
ATOM   1032 1HD1 LEU A  64      11.627  -2.736   9.415  1.00  0.68           H  
ATOM   1033 2HD1 LEU A  64      12.554  -1.993  10.743  1.00  0.68           H  
ATOM   1034 3HD1 LEU A  64      11.416  -1.016   9.791  1.00  0.68           H  
ATOM   1035 1HD2 LEU A  64      12.219  -2.143   7.001  1.00  0.68           H  
ATOM   1036 2HD2 LEU A  64      12.013  -0.409   7.361  1.00  0.68           H  
ATOM   1037 3HD2 LEU A  64      13.557  -1.008   6.700  1.00  0.68           H  
ATOM   1038  N   LYS A  65      16.517   1.756   9.765  1.00  0.69           N  
ATOM   1039  CA  LYS A  65      17.047   3.103   9.994  1.00  0.69           C  
ATOM   1040  C   LYS A  65      17.811   3.574   8.759  1.00  0.69           C  
ATOM   1041  O   LYS A  65      17.535   4.644   8.206  1.00  0.69           O  
ATOM   1042  CB  LYS A  65      18.011   3.132  11.194  1.00  0.69           C  
ATOM   1043  CG  LYS A  65      18.631   4.527  11.528  1.00  0.69           C  
ATOM   1044  CD  LYS A  65      19.641   4.424  12.701  1.00  0.69           C  
ATOM   1045  CE  LYS A  65      20.118   5.809  13.232  1.00  0.69           C  
ATOM   1046  NZ  LYS A  65      21.009   6.580  12.273  1.00  0.69           N  
ATOM   1047  H   LYS A  65      16.765   0.992  10.396  1.00  0.69           H  
ATOM   1048  HA  LYS A  65      16.218   3.786  10.171  1.00  0.69           H  
ATOM   1049 1HB  LYS A  65      17.496   2.758  12.080  1.00  0.69           H  
ATOM   1050 2HB  LYS A  65      18.841   2.462  11.003  1.00  0.69           H  
ATOM   1051 1HG  LYS A  65      19.160   4.910  10.646  1.00  0.69           H  
ATOM   1052 2HG  LYS A  65      17.845   5.233  11.787  1.00  0.69           H  
ATOM   1053 1HD  LYS A  65      19.192   3.864  13.520  1.00  0.69           H  
ATOM   1054 2HD  LYS A  65      20.521   3.877  12.357  1.00  0.69           H  
ATOM   1055 1HE  LYS A  65      19.243   6.414  13.454  1.00  0.69           H  
ATOM   1056 2HE  LYS A  65      20.677   5.640  14.154  1.00  0.69           H  
ATOM   1057 1HZ  LYS A  65      21.269   7.445  12.702  1.00  0.69           H  
ATOM   1058 2HZ  LYS A  65      21.874   6.048  12.064  1.00  0.69           H  
ATOM   1059 3HZ  LYS A  65      20.516   6.800  11.389  1.00  0.69           H  
ATOM   1060  N   LEU A  66      18.733   2.736   8.273  1.00  0.70           N  
ATOM   1061  CA  LEU A  66      19.562   3.124   7.134  1.00  0.70           C  
ATOM   1062  C   LEU A  66      18.710   3.395   5.904  1.00  0.70           C  
ATOM   1063  O   LEU A  66      18.901   4.379   5.175  1.00  0.70           O  
ATOM   1064  CB  LEU A  66      20.512   1.964   6.810  1.00  0.70           C  
ATOM   1065  CG  LEU A  66      21.615   1.669   7.820  1.00  0.70           C  
ATOM   1066  CD1 LEU A  66      22.319   0.352   7.465  1.00  0.70           C  
ATOM   1067  CD2 LEU A  66      22.606   2.779   7.811  1.00  0.70           C  
ATOM   1068  H   LEU A  66      18.887   1.840   8.743  1.00  0.70           H  
ATOM   1069  HA  LEU A  66      20.119   4.024   7.393  1.00  0.70           H  
ATOM   1070 1HB  LEU A  66      19.916   1.059   6.715  1.00  0.70           H  
ATOM   1071 2HB  LEU A  66      20.981   2.153   5.853  1.00  0.70           H  
ATOM   1072  HG  LEU A  66      21.173   1.574   8.805  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  66      23.096   0.149   8.195  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  66      21.594  -0.454   7.481  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  66      22.762   0.430   6.472  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  66      23.384   2.554   8.539  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  66      23.042   2.859   6.816  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  66      22.109   3.716   8.074  1.00  0.70           H  
ATOM   1079  N   PHE A  67      17.745   2.522   5.698  1.00  0.70           N  
ATOM   1080  CA  PHE A  67      16.836   2.590   4.586  1.00  0.70           C  
ATOM   1081  C   PHE A  67      15.949   3.810   4.612  1.00  0.70           C  
ATOM   1082  O   PHE A  67      15.846   4.525   3.622  1.00  0.70           O  
ATOM   1083  CB  PHE A  67      16.045   1.328   4.575  1.00  0.70           C  
ATOM   1084  CG  PHE A  67      15.029   1.222   3.629  1.00  0.70           C  
ATOM   1085  CD1 PHE A  67      15.312   1.122   2.288  1.00  0.70           C  
ATOM   1086  CD2 PHE A  67      13.749   1.109   4.068  1.00  0.70           C  
ATOM   1087  CE1 PHE A  67      14.311   0.919   1.413  1.00  0.70           C  
ATOM   1088  CE2 PHE A  67      12.772   0.897   3.202  1.00  0.70           C  
ATOM   1089  CZ  PHE A  67      13.048   0.797   1.886  1.00  0.70           C  
ATOM   1090  H   PHE A  67      17.648   1.736   6.345  1.00  0.70           H  
ATOM   1091  HA  PHE A  67      17.429   2.622   3.672  1.00  0.70           H  
ATOM   1092 1HB  PHE A  67      16.729   0.490   4.434  1.00  0.70           H  
ATOM   1093 2HB  PHE A  67      15.600   1.199   5.548  1.00  0.70           H  
ATOM   1094  HD1 PHE A  67      16.349   1.190   1.942  1.00  0.70           H  
ATOM   1095  HD2 PHE A  67      13.538   1.168   5.138  1.00  0.70           H  
ATOM   1096  HE1 PHE A  67      14.516   0.827   0.352  1.00  0.70           H  
ATOM   1097  HE2 PHE A  67      11.764   0.783   3.547  1.00  0.70           H  
ATOM   1098  HZ  PHE A  67      12.258   0.608   1.229  1.00  0.70           H  
ATOM   1099  N   ARG A  68      15.316   4.064   5.746  1.00  0.70           N  
ATOM   1100  CA  ARG A  68      14.417   5.190   5.864  1.00  0.70           C  
ATOM   1101  C   ARG A  68      15.151   6.486   5.608  1.00  0.70           C  
ATOM   1102  O   ARG A  68      14.595   7.386   4.977  1.00  0.70           O  
ATOM   1103  CB  ARG A  68      13.757   5.166   7.226  1.00  0.70           C  
ATOM   1104  CG  ARG A  68      12.722   4.059   7.324  1.00  0.70           C  
ATOM   1105  CD  ARG A  68      12.173   3.857   8.675  1.00  0.70           C  
ATOM   1106  NE  ARG A  68      11.099   2.858   8.653  1.00  0.70           N  
ATOM   1107  CZ  ARG A  68      10.702   2.110   9.696  1.00  0.70           C  
ATOM   1108  NH1 ARG A  68      11.305   2.210  10.865  1.00  0.70           N  
ATOM   1109  NH2 ARG A  68       9.699   1.270   9.535  1.00  0.70           N  
ATOM   1110  H   ARG A  68      15.443   3.456   6.546  1.00  0.70           H  
ATOM   1111  HA  ARG A  68      13.631   5.080   5.116  1.00  0.70           H  
ATOM   1112 1HB  ARG A  68      14.513   5.004   7.998  1.00  0.70           H  
ATOM   1113 2HB  ARG A  68      13.269   6.118   7.424  1.00  0.70           H  
ATOM   1114 1HG  ARG A  68      11.907   4.326   6.681  1.00  0.70           H  
ATOM   1115 2HG  ARG A  68      13.148   3.120   6.978  1.00  0.70           H  
ATOM   1116 1HD  ARG A  68      12.961   3.501   9.338  1.00  0.70           H  
ATOM   1117 2HD  ARG A  68      11.763   4.792   9.051  1.00  0.70           H  
ATOM   1118  HE  ARG A  68      10.569   2.751   7.770  1.00  0.70           H  
ATOM   1119 1HH1 ARG A  68      12.075   2.854  10.983  1.00  0.70           H  
ATOM   1120 2HH1 ARG A  68      10.997   1.642  11.641  1.00  0.70           H  
ATOM   1121 1HH2 ARG A  68       9.243   1.207   8.627  1.00  0.70           H  
ATOM   1122 2HH2 ARG A  68       9.386   0.700  10.303  1.00  0.70           H  
ATOM   1123  N   GLU A  69      16.408   6.584   6.049  1.00  0.70           N  
ATOM   1124  CA  GLU A  69      17.177   7.788   5.768  1.00  0.70           C  
ATOM   1125  C   GLU A  69      17.369   7.926   4.250  1.00  0.70           C  
ATOM   1126  O   GLU A  69      17.249   9.024   3.702  1.00  0.70           O  
ATOM   1127  CB  GLU A  69      18.515   7.732   6.509  1.00  0.70           C  
ATOM   1128  CG  GLU A  69      18.362   7.859   8.035  1.00  0.70           C  
ATOM   1129  CD  GLU A  69      19.636   7.618   8.815  1.00  0.70           C  
ATOM   1130  OE1 GLU A  69      20.658   7.366   8.222  1.00  0.70           O  
ATOM   1131  OE2 GLU A  69      19.567   7.656  10.034  1.00  0.70           O  
ATOM   1132  H   GLU A  69      16.827   5.828   6.597  1.00  0.70           H  
ATOM   1133  HA  GLU A  69      16.617   8.652   6.125  1.00  0.70           H  
ATOM   1134 1HB  GLU A  69      19.007   6.781   6.301  1.00  0.70           H  
ATOM   1135 2HB  GLU A  69      19.166   8.529   6.157  1.00  0.70           H  
ATOM   1136 1HG  GLU A  69      18.004   8.862   8.259  1.00  0.70           H  
ATOM   1137 2HG  GLU A  69      17.601   7.158   8.368  1.00  0.70           H  
ATOM   1138  N   ALA A  70      17.616   6.803   3.554  1.00  0.70           N  
ATOM   1139  CA  ALA A  70      17.747   6.822   2.094  1.00  0.70           C  
ATOM   1140  C   ALA A  70      16.453   7.287   1.425  1.00  0.70           C  
ATOM   1141  O   ALA A  70      16.484   8.020   0.428  1.00  0.70           O  
ATOM   1142  CB  ALA A  70      18.124   5.449   1.568  1.00  0.70           C  
ATOM   1143  H   ALA A  70      17.743   5.920   4.055  1.00  0.70           H  
ATOM   1144  HA  ALA A  70      18.537   7.528   1.840  1.00  0.70           H  
ATOM   1145 1HB  ALA A  70      18.253   5.496   0.491  1.00  0.70           H  
ATOM   1146 2HB  ALA A  70      19.050   5.152   2.037  1.00  0.70           H  
ATOM   1147 3HB  ALA A  70      17.356   4.730   1.799  1.00  0.70           H  
ATOM   1148  N   ILE A  71      15.313   6.900   2.002  1.00  0.68           N  
ATOM   1149  CA  ILE A  71      14.033   7.263   1.416  1.00  0.68           C  
ATOM   1150  C   ILE A  71      13.801   8.752   1.624  1.00  0.68           C  
ATOM   1151  O   ILE A  71      13.363   9.447   0.703  1.00  0.68           O  
ATOM   1152  CB  ILE A  71      12.842   6.511   2.037  1.00  0.68           C  
ATOM   1153  CG1 ILE A  71      12.994   4.993   1.891  1.00  0.68           C  
ATOM   1154  CG2 ILE A  71      11.563   6.966   1.347  1.00  0.68           C  
ATOM   1155  CD1 ILE A  71      13.177   4.540   0.548  1.00  0.68           C  
ATOM   1156  H   ILE A  71      15.358   6.290   2.821  1.00  0.68           H  
ATOM   1157  HA  ILE A  71      14.059   7.060   0.348  1.00  0.68           H  
ATOM   1158  HB  ILE A  71      12.784   6.736   3.103  1.00  0.68           H  
ATOM   1159 1HG1 ILE A  71      13.816   4.658   2.476  1.00  0.68           H  
ATOM   1160 2HG1 ILE A  71      12.101   4.530   2.261  1.00  0.68           H  
ATOM   1161 1HG2 ILE A  71      10.708   6.448   1.784  1.00  0.68           H  
ATOM   1162 2HG2 ILE A  71      11.443   8.042   1.474  1.00  0.68           H  
ATOM   1163 3HG2 ILE A  71      11.633   6.733   0.294  1.00  0.68           H  
ATOM   1164 1HD1 ILE A  71      13.254   3.462   0.532  1.00  0.68           H  
ATOM   1165 2HD1 ILE A  71      12.348   4.850  -0.049  1.00  0.68           H  
ATOM   1166 3HD1 ILE A  71      14.085   4.975   0.167  1.00  0.68           H  
ATOM   1167  N   GLU A  72      14.096   9.244   2.834  1.00  0.67           N  
ATOM   1168  CA  GLU A  72      13.961  10.665   3.124  1.00  0.67           C  
ATOM   1169  C   GLU A  72      14.844  11.467   2.180  1.00  0.67           C  
ATOM   1170  O   GLU A  72      14.425  12.493   1.638  1.00  0.67           O  
ATOM   1171  CB  GLU A  72      14.332  10.975   4.582  1.00  0.67           C  
ATOM   1172  CG  GLU A  72      14.203  12.466   4.951  1.00  0.67           C  
ATOM   1173  CD  GLU A  72      14.494  12.796   6.417  1.00  0.67           C  
ATOM   1174  OE1 GLU A  72      14.660  11.903   7.207  1.00  0.67           O  
ATOM   1175  OE2 GLU A  72      14.575  13.971   6.722  1.00  0.67           O  
ATOM   1176  H   GLU A  72      14.429   8.612   3.562  1.00  0.67           H  
ATOM   1177  HA  GLU A  72      12.924  10.958   2.957  1.00  0.67           H  
ATOM   1178 1HB  GLU A  72      13.698  10.393   5.252  1.00  0.67           H  
ATOM   1179 2HB  GLU A  72      15.363  10.669   4.764  1.00  0.67           H  
ATOM   1180 1HG  GLU A  72      14.902  13.021   4.325  1.00  0.67           H  
ATOM   1181 2HG  GLU A  72      13.197  12.801   4.701  1.00  0.67           H  
ATOM   1182  N   ALA A  73      16.072  10.992   1.961  1.00  0.64           N  
ATOM   1183  CA  ALA A  73      16.973  11.683   1.063  1.00  0.64           C  
ATOM   1184  C   ALA A  73      16.377  11.756  -0.338  1.00  0.64           C  
ATOM   1185  O   ALA A  73      16.438  12.805  -0.983  1.00  0.64           O  
ATOM   1186  CB  ALA A  73      18.314  10.971   1.026  1.00  0.64           C  
ATOM   1187  H   ALA A  73      16.391  10.154   2.447  1.00  0.64           H  
ATOM   1188  HA  ALA A  73      17.109  12.698   1.431  1.00  0.64           H  
ATOM   1189 1HB  ALA A  73      18.994  11.504   0.366  1.00  0.64           H  
ATOM   1190 2HB  ALA A  73      18.731  10.935   2.032  1.00  0.64           H  
ATOM   1191 3HB  ALA A  73      18.173   9.958   0.660  1.00  0.64           H  
ATOM   1192  N   ALA A  74      15.757  10.659  -0.794  1.00  0.62           N  
ATOM   1193  CA  ALA A  74      15.131  10.645  -2.109  1.00  0.62           C  
ATOM   1194  C   ALA A  74      13.988  11.647  -2.191  1.00  0.62           C  
ATOM   1195  O   ALA A  74      13.876  12.377  -3.181  1.00  0.62           O  
ATOM   1196  CB  ALA A  74      14.615   9.263  -2.421  1.00  0.62           C  
ATOM   1197  H   ALA A  74      15.754   9.807  -0.230  1.00  0.62           H  
ATOM   1198  HA  ALA A  74      15.884  10.921  -2.844  1.00  0.62           H  
ATOM   1199 1HB  ALA A  74      14.172   9.249  -3.420  1.00  0.62           H  
ATOM   1200 2HB  ALA A  74      15.441   8.560  -2.380  1.00  0.62           H  
ATOM   1201 3HB  ALA A  74      13.866   8.975  -1.694  1.00  0.62           H  
ATOM   1202  N   GLU A  75      13.169  11.731  -1.136  1.00  0.60           N  
ATOM   1203  CA  GLU A  75      12.061  12.681  -1.150  1.00  0.60           C  
ATOM   1204  C   GLU A  75      12.591  14.095  -1.268  1.00  0.60           C  
ATOM   1205  O   GLU A  75      12.086  14.901  -2.059  1.00  0.60           O  
ATOM   1206  CB  GLU A  75      11.186  12.571   0.106  1.00  0.60           C  
ATOM   1207  CG  GLU A  75       9.981  13.547   0.086  1.00  0.60           C  
ATOM   1208  CD  GLU A  75       9.039  13.424   1.276  1.00  0.60           C  
ATOM   1209  OE1 GLU A  75       9.254  12.578   2.111  1.00  0.60           O  
ATOM   1210  OE2 GLU A  75       8.111  14.200   1.347  1.00  0.60           O  
ATOM   1211  H   GLU A  75      13.305  11.103  -0.341  1.00  0.60           H  
ATOM   1212  HA  GLU A  75      11.442  12.478  -2.022  1.00  0.60           H  
ATOM   1213 1HB  GLU A  75      10.810  11.552   0.200  1.00  0.60           H  
ATOM   1214 2HB  GLU A  75      11.788  12.785   0.991  1.00  0.60           H  
ATOM   1215 1HG  GLU A  75      10.369  14.564   0.054  1.00  0.60           H  
ATOM   1216 2HG  GLU A  75       9.416  13.381  -0.833  1.00  0.60           H  
ATOM   1217  N   LYS A  76      13.624  14.400  -0.484  1.00  0.59           N  
ATOM   1218  CA  LYS A  76      14.188  15.731  -0.522  1.00  0.59           C  
ATOM   1219  C   LYS A  76      14.797  16.007  -1.883  1.00  0.59           C  
ATOM   1220  O   LYS A  76      14.620  17.097  -2.415  1.00  0.59           O  
ATOM   1221  CB  LYS A  76      15.199  15.917   0.609  1.00  0.59           C  
ATOM   1222  CG  LYS A  76      14.535  15.996   1.982  1.00  0.59           C  
ATOM   1223  CD  LYS A  76      15.541  16.148   3.105  1.00  0.59           C  
ATOM   1224  CE  LYS A  76      14.829  16.258   4.450  1.00  0.59           C  
ATOM   1225  NZ  LYS A  76      15.783  16.342   5.588  1.00  0.59           N  
ATOM   1226  H   LYS A  76      14.003  13.698   0.156  1.00  0.59           H  
ATOM   1227  HA  LYS A  76      13.383  16.447  -0.368  1.00  0.59           H  
ATOM   1228 1HB  LYS A  76      15.889  15.069   0.616  1.00  0.59           H  
ATOM   1229 2HB  LYS A  76      15.784  16.825   0.440  1.00  0.59           H  
ATOM   1230 1HG  LYS A  76      13.847  16.841   2.001  1.00  0.59           H  
ATOM   1231 2HG  LYS A  76      13.962  15.079   2.150  1.00  0.59           H  
ATOM   1232 1HD  LYS A  76      16.194  15.272   3.121  1.00  0.59           H  
ATOM   1233 2HD  LYS A  76      16.149  17.037   2.941  1.00  0.59           H  
ATOM   1234 1HE  LYS A  76      14.204  17.147   4.449  1.00  0.59           H  
ATOM   1235 2HE  LYS A  76      14.196  15.388   4.582  1.00  0.59           H  
ATOM   1236 1HZ  LYS A  76      15.261  16.406   6.459  1.00  0.59           H  
ATOM   1237 2HZ  LYS A  76      16.365  15.510   5.607  1.00  0.59           H  
ATOM   1238 3HZ  LYS A  76      16.366  17.155   5.485  1.00  0.59           H  
ATOM   1239  N   ALA A  77      15.456  15.012  -2.483  1.00  0.58           N  
ATOM   1240  CA  ALA A  77      16.053  15.188  -3.799  1.00  0.58           C  
ATOM   1241  C   ALA A  77      14.996  15.539  -4.843  1.00  0.58           C  
ATOM   1242  O   ALA A  77      15.223  16.387  -5.715  1.00  0.58           O  
ATOM   1243  CB  ALA A  77      16.784  13.928  -4.201  1.00  0.58           C  
ATOM   1244  H   ALA A  77      15.584  14.123  -1.999  1.00  0.58           H  
ATOM   1245  HA  ALA A  77      16.763  16.015  -3.739  1.00  0.58           H  
ATOM   1246 1HB  ALA A  77      17.251  14.070  -5.164  1.00  0.58           H  
ATOM   1247 2HB  ALA A  77      17.544  13.700  -3.455  1.00  0.58           H  
ATOM   1248 3HB  ALA A  77      16.080  13.110  -4.254  1.00  0.58           H  
ATOM   1249  N   VAL A  78      13.814  14.923  -4.734  1.00  0.58           N  
ATOM   1250  CA  VAL A  78      12.746  15.230  -5.672  1.00  0.58           C  
ATOM   1251  C   VAL A  78      12.317  16.676  -5.507  1.00  0.58           C  
ATOM   1252  O   VAL A  78      12.167  17.407  -6.484  1.00  0.58           O  
ATOM   1253  CB  VAL A  78      11.489  14.361  -5.434  1.00  0.58           C  
ATOM   1254  CG1 VAL A  78      10.379  14.872  -6.297  1.00  0.58           C  
ATOM   1255  CG2 VAL A  78      11.716  12.930  -5.795  1.00  0.58           C  
ATOM   1256  H   VAL A  78      13.679  14.212  -4.012  1.00  0.58           H  
ATOM   1257  HA  VAL A  78      13.112  15.075  -6.686  1.00  0.58           H  
ATOM   1258  HB  VAL A  78      11.194  14.437  -4.386  1.00  0.58           H  
ATOM   1259 1HG1 VAL A  78       9.526  14.267  -6.124  1.00  0.58           H  
ATOM   1260 2HG1 VAL A  78      10.157  15.911  -6.051  1.00  0.58           H  
ATOM   1261 3HG1 VAL A  78      10.667  14.798  -7.339  1.00  0.58           H  
ATOM   1262 1HG2 VAL A  78      10.802  12.365  -5.623  1.00  0.58           H  
ATOM   1263 2HG2 VAL A  78      11.957  12.901  -6.825  1.00  0.58           H  
ATOM   1264 3HG2 VAL A  78      12.519  12.510  -5.204  1.00  0.58           H  
ATOM   1265  N   LEU A  79      12.122  17.087  -4.257  1.00  0.58           N  
ATOM   1266  CA  LEU A  79      11.675  18.438  -3.956  1.00  0.58           C  
ATOM   1267  C   LEU A  79      12.699  19.529  -4.294  1.00  0.58           C  
ATOM   1268  O   LEU A  79      12.332  20.609  -4.761  1.00  0.58           O  
ATOM   1269  CB  LEU A  79      11.307  18.497  -2.475  1.00  0.58           C  
ATOM   1270  CG  LEU A  79      10.075  17.677  -2.116  1.00  0.58           C  
ATOM   1271  CD1 LEU A  79       9.916  17.628  -0.612  1.00  0.58           C  
ATOM   1272  CD2 LEU A  79       8.870  18.302  -2.784  1.00  0.58           C  
ATOM   1273  H   LEU A  79      12.271  16.426  -3.491  1.00  0.58           H  
ATOM   1274  HA  LEU A  79      10.780  18.617  -4.542  1.00  0.58           H  
ATOM   1275 1HB  LEU A  79      12.147  18.116  -1.894  1.00  0.58           H  
ATOM   1276 2HB  LEU A  79      11.129  19.532  -2.195  1.00  0.58           H  
ATOM   1277  HG  LEU A  79      10.196  16.649  -2.471  1.00  0.58           H  
ATOM   1278 1HD1 LEU A  79       9.037  17.030  -0.357  1.00  0.58           H  
ATOM   1279 2HD1 LEU A  79      10.803  17.167  -0.174  1.00  0.58           H  
ATOM   1280 3HD1 LEU A  79       9.797  18.635  -0.223  1.00  0.58           H  
ATOM   1281 1HD2 LEU A  79       7.998  17.732  -2.531  1.00  0.58           H  
ATOM   1282 2HD2 LEU A  79       8.748  19.324  -2.430  1.00  0.58           H  
ATOM   1283 3HD2 LEU A  79       9.010  18.304  -3.867  1.00  0.58           H  
ATOM   1284  N   GLU A  80      13.979  19.257  -4.053  1.00  0.58           N  
ATOM   1285  CA  GLU A  80      15.036  20.222  -4.339  1.00  0.58           C  
ATOM   1286  C   GLU A  80      15.243  20.439  -5.838  1.00  0.58           C  
ATOM   1287  O   GLU A  80      15.560  21.549  -6.268  1.00  0.58           O  
ATOM   1288  CB  GLU A  80      16.358  19.799  -3.682  1.00  0.58           C  
ATOM   1289  CG  GLU A  80      16.373  19.890  -2.146  1.00  0.58           C  
ATOM   1290  CD  GLU A  80      17.676  19.417  -1.525  1.00  0.58           C  
ATOM   1291  OE1 GLU A  80      18.538  18.965  -2.245  1.00  0.58           O  
ATOM   1292  OE2 GLU A  80      17.802  19.507  -0.324  1.00  0.58           O  
ATOM   1293  H   GLU A  80      14.227  18.360  -3.645  1.00  0.58           H  
ATOM   1294  HA  GLU A  80      14.743  21.176  -3.905  1.00  0.58           H  
ATOM   1295 1HB  GLU A  80      16.571  18.762  -3.952  1.00  0.58           H  
ATOM   1296 2HB  GLU A  80      17.169  20.413  -4.068  1.00  0.58           H  
ATOM   1297 1HG  GLU A  80      16.212  20.928  -1.862  1.00  0.58           H  
ATOM   1298 2HG  GLU A  80      15.551  19.309  -1.743  1.00  0.58           H  
ATOM   1299  N   ASN A  81      15.080  19.382  -6.637  1.00  0.59           N  
ATOM   1300  CA  ASN A  81      15.313  19.466  -8.072  1.00  0.59           C  
ATOM   1301  C   ASN A  81      14.132  20.141  -8.805  1.00  0.59           C  
ATOM   1302  O   ASN A  81      13.057  19.543  -8.919  1.00  0.59           O  
ATOM   1303  CB  ASN A  81      15.561  18.080  -8.620  1.00  0.59           C  
ATOM   1304  CG  ASN A  81      15.967  18.045 -10.069  1.00  0.59           C  
ATOM   1305  OD1 ASN A  81      15.458  18.769 -10.935  1.00  0.59           O  
ATOM   1306  ND2 ASN A  81      16.924  17.201 -10.349  1.00  0.59           N  
ATOM   1307  H   ASN A  81      14.839  18.474  -6.231  1.00  0.59           H  
ATOM   1308  HA  ASN A  81      16.223  20.035  -8.200  1.00  0.59           H  
ATOM   1309 1HB  ASN A  81      16.341  17.597  -8.027  1.00  0.59           H  
ATOM   1310 2HB  ASN A  81      14.655  17.482  -8.493  1.00  0.59           H  
ATOM   1311 1HD2 ASN A  81      17.265  17.116 -11.287  1.00  0.59           H  
ATOM   1312 2HD2 ASN A  81      17.326  16.644  -9.622  1.00  0.59           H  
ATOM   1313  N   PRO A  82      14.321  21.324  -9.429  1.00  0.59           N  
ATOM   1314  CA  PRO A  82      13.290  22.137 -10.056  1.00  0.59           C  
ATOM   1315  C   PRO A  82      12.637  21.471 -11.266  1.00  0.59           C  
ATOM   1316  O   PRO A  82      11.582  21.908 -11.720  1.00  0.59           O  
ATOM   1317  CB  PRO A  82      14.058  23.402 -10.472  1.00  0.59           C  
ATOM   1318  CG  PRO A  82      15.487  22.953 -10.635  1.00  0.59           C  
ATOM   1319  CD  PRO A  82      15.689  21.884  -9.590  1.00  0.59           C  
ATOM   1320  HA  PRO A  82      12.531  22.383  -9.300  1.00  0.59           H  
ATOM   1321 1HB  PRO A  82      13.633  23.805 -11.404  1.00  0.59           H  
ATOM   1322 2HB  PRO A  82      13.943  24.179  -9.703  1.00  0.59           H  
ATOM   1323 1HG  PRO A  82      15.647  22.575 -11.658  1.00  0.59           H  
ATOM   1324 2HG  PRO A  82      16.169  23.805 -10.502  1.00  0.59           H  
ATOM   1325 1HD  PRO A  82      16.384  21.147 -10.015  1.00  0.59           H  
ATOM   1326 2HD  PRO A  82      16.050  22.325  -8.647  1.00  0.59           H  
ATOM   1327  N   LYS A  83      13.269  20.429 -11.815  1.00  0.60           N  
ATOM   1328  CA  LYS A  83      12.717  19.751 -12.982  1.00  0.60           C  
ATOM   1329  C   LYS A  83      11.741  18.654 -12.570  1.00  0.60           C  
ATOM   1330  O   LYS A  83      10.972  18.155 -13.394  1.00  0.60           O  
ATOM   1331  CB  LYS A  83      13.838  19.153 -13.817  1.00  0.60           C  
ATOM   1332  CG  LYS A  83      14.748  20.173 -14.500  1.00  0.60           C  
ATOM   1333  CD  LYS A  83      15.943  19.487 -15.170  1.00  0.60           C  
ATOM   1334  CE  LYS A  83      15.504  18.601 -16.328  1.00  0.60           C  
ATOM   1335  NZ  LYS A  83      15.054  19.375 -17.493  1.00  0.60           N  
ATOM   1336  H   LYS A  83      14.131  20.064 -11.418  1.00  0.60           H  
ATOM   1337  HA  LYS A  83      12.175  20.479 -13.585  1.00  0.60           H  
ATOM   1338 1HB  LYS A  83      14.447  18.514 -13.195  1.00  0.60           H  
ATOM   1339 2HB  LYS A  83      13.407  18.519 -14.596  1.00  0.60           H  
ATOM   1340 1HG  LYS A  83      14.181  20.719 -15.254  1.00  0.60           H  
ATOM   1341 2HG  LYS A  83      15.113  20.883 -13.757  1.00  0.60           H  
ATOM   1342 1HD  LYS A  83      16.626  20.243 -15.551  1.00  0.60           H  
ATOM   1343 2HD  LYS A  83      16.474  18.885 -14.437  1.00  0.60           H  
ATOM   1344 1HE  LYS A  83      16.328  17.955 -16.627  1.00  0.60           H  
ATOM   1345 2HE  LYS A  83      14.677  17.984 -15.990  1.00  0.60           H  
ATOM   1346 1HZ  LYS A  83      14.753  18.716 -18.220  1.00  0.60           H  
ATOM   1347 2HZ  LYS A  83      14.277  19.953 -17.242  1.00  0.60           H  
ATOM   1348 3HZ  LYS A  83      15.797  19.942 -17.847  1.00  0.60           H  
ATOM   1349  N   LEU A  84      11.800  18.260 -11.296  1.00  0.60           N  
ATOM   1350  CA  LEU A  84      10.945  17.213 -10.763  1.00  0.60           C  
ATOM   1351  C   LEU A  84       9.887  17.814  -9.861  1.00  0.60           C  
ATOM   1352  O   LEU A  84       8.737  17.386  -9.875  1.00  0.60           O  
ATOM   1353  CB  LEU A  84      11.764  16.177 -10.001  1.00  0.60           C  
ATOM   1354  CG  LEU A  84      12.795  15.446 -10.827  1.00  0.60           C  
ATOM   1355  CD1 LEU A  84      13.591  14.463  -9.955  1.00  0.60           C  
ATOM   1356  CD2 LEU A  84      12.072  14.750 -11.914  1.00  0.60           C  
ATOM   1357  H   LEU A  84      12.439  18.724 -10.653  1.00  0.60           H  
ATOM   1358  HA  LEU A  84      10.443  16.715 -11.591  1.00  0.60           H  
ATOM   1359 1HB  LEU A  84      12.280  16.679  -9.172  1.00  0.60           H  
ATOM   1360 2HB  LEU A  84      11.089  15.443  -9.585  1.00  0.60           H  
ATOM   1361  HG  LEU A  84      13.501  16.160 -11.253  1.00  0.60           H  
ATOM   1362 1HD1 LEU A  84      14.332  13.941 -10.572  1.00  0.60           H  
ATOM   1363 2HD1 LEU A  84      14.104  15.011  -9.163  1.00  0.60           H  
ATOM   1364 3HD1 LEU A  84      12.909  13.739  -9.513  1.00  0.60           H  
ATOM   1365 1HD2 LEU A  84      12.770  14.231 -12.523  1.00  0.60           H  
ATOM   1366 2HD2 LEU A  84      11.371  14.052 -11.497  1.00  0.60           H  
ATOM   1367 3HD2 LEU A  84      11.536  15.479 -12.511  1.00  0.60           H  
ATOM   1368  N   LYS A  85      10.256  18.863  -9.131  1.00  0.61           N  
ATOM   1369  CA  LYS A  85       9.354  19.560  -8.223  1.00  0.61           C  
ATOM   1370  C   LYS A  85       7.915  19.710  -8.780  1.00  0.61           C  
ATOM   1371  O   LYS A  85       7.004  19.154  -8.175  1.00  0.61           O  
ATOM   1372  CB  LYS A  85       9.994  20.892  -7.803  1.00  0.61           C  
ATOM   1373  CG  LYS A  85       9.190  21.816  -6.869  1.00  0.61           C  
ATOM   1374  CD  LYS A  85       8.984  21.197  -5.503  1.00  0.61           C  
ATOM   1375  CE  LYS A  85       8.825  22.265  -4.409  1.00  0.61           C  
ATOM   1376  NZ  LYS A  85       7.686  23.181  -4.651  1.00  0.61           N  
ATOM   1377  H   LYS A  85      11.228  19.169  -9.161  1.00  0.61           H  
ATOM   1378  HA  LYS A  85       9.281  18.957  -7.315  1.00  0.61           H  
ATOM   1379 1HB  LYS A  85      10.903  20.644  -7.237  1.00  0.61           H  
ATOM   1380 2HB  LYS A  85      10.342  21.452  -8.644  1.00  0.61           H  
ATOM   1381 1HG  LYS A  85       9.723  22.758  -6.751  1.00  0.61           H  
ATOM   1382 2HG  LYS A  85       8.212  22.024  -7.312  1.00  0.61           H  
ATOM   1383 1HD  LYS A  85       8.090  20.569  -5.519  1.00  0.61           H  
ATOM   1384 2HD  LYS A  85       9.833  20.582  -5.269  1.00  0.61           H  
ATOM   1385 1HE  LYS A  85       8.679  21.767  -3.453  1.00  0.61           H  
ATOM   1386 2HE  LYS A  85       9.744  22.850  -4.363  1.00  0.61           H  
ATOM   1387 1HZ  LYS A  85       7.617  23.858  -3.916  1.00  0.61           H  
ATOM   1388 2HZ  LYS A  85       7.797  23.657  -5.530  1.00  0.61           H  
ATOM   1389 3HZ  LYS A  85       6.809  22.646  -4.686  1.00  0.61           H  
ATOM   1390  N   PRO A  86       7.646  20.407  -9.916  1.00  0.62           N  
ATOM   1391  CA  PRO A  86       6.309  20.602 -10.469  1.00  0.62           C  
ATOM   1392  C   PRO A  86       5.634  19.305 -10.932  1.00  0.62           C  
ATOM   1393  O   PRO A  86       4.411  19.249 -11.086  1.00  0.62           O  
ATOM   1394  CB  PRO A  86       6.569  21.537 -11.661  1.00  0.62           C  
ATOM   1395  CG  PRO A  86       8.008  21.300 -12.032  1.00  0.62           C  
ATOM   1396  CD  PRO A  86       8.708  21.048 -10.737  1.00  0.62           C  
ATOM   1397  HA  PRO A  86       5.688  21.109  -9.714  1.00  0.62           H  
ATOM   1398 1HB  PRO A  86       5.871  21.305 -12.474  1.00  0.62           H  
ATOM   1399 2HB  PRO A  86       6.374  22.577 -11.361  1.00  0.62           H  
ATOM   1400 1HG  PRO A  86       8.096  20.445 -12.715  1.00  0.62           H  
ATOM   1401 2HG  PRO A  86       8.424  22.172 -12.558  1.00  0.62           H  
ATOM   1402 1HD  PRO A  86       9.546  20.410 -10.955  1.00  0.62           H  
ATOM   1403 2HD  PRO A  86       9.012  22.009 -10.317  1.00  0.62           H  
ATOM   1404  N   VAL A  87       6.418  18.251 -11.160  1.00  0.63           N  
ATOM   1405  CA  VAL A  87       5.856  16.994 -11.616  1.00  0.63           C  
ATOM   1406  C   VAL A  87       5.291  16.365 -10.365  1.00  0.63           C  
ATOM   1407  O   VAL A  87       4.137  15.947 -10.312  1.00  0.63           O  
ATOM   1408  CB  VAL A  87       6.958  16.088 -12.199  1.00  0.63           C  
ATOM   1409  CG1 VAL A  87       6.373  14.760 -12.626  1.00  0.63           C  
ATOM   1410  CG2 VAL A  87       7.710  16.821 -13.286  1.00  0.63           C  
ATOM   1411  H   VAL A  87       7.413  18.287 -10.982  1.00  0.63           H  
ATOM   1412  HA  VAL A  87       5.062  17.158 -12.330  1.00  0.63           H  
ATOM   1413  HB  VAL A  87       7.661  15.855 -11.410  1.00  0.63           H  
ATOM   1414 1HG1 VAL A  87       7.158  14.107 -12.992  1.00  0.63           H  
ATOM   1415 2HG1 VAL A  87       5.881  14.289 -11.777  1.00  0.63           H  
ATOM   1416 3HG1 VAL A  87       5.652  14.940 -13.417  1.00  0.63           H  
ATOM   1417 1HG2 VAL A  87       8.509  16.218 -13.645  1.00  0.63           H  
ATOM   1418 2HG2 VAL A  87       7.068  17.053 -14.089  1.00  0.63           H  
ATOM   1419 3HG2 VAL A  87       8.127  17.741 -12.874  1.00  0.63           H  
ATOM   1420  N   TYR A  88       6.123  16.370  -9.331  1.00  0.64           N  
ATOM   1421  CA  TYR A  88       5.782  15.824  -8.041  1.00  0.64           C  
ATOM   1422  C   TYR A  88       4.524  16.515  -7.531  1.00  0.64           C  
ATOM   1423  O   TYR A  88       3.562  15.852  -7.140  1.00  0.64           O  
ATOM   1424  CB  TYR A  88       6.956  16.037  -7.076  1.00  0.64           C  
ATOM   1425  CG  TYR A  88       6.765  15.477  -5.684  1.00  0.64           C  
ATOM   1426  CD1 TYR A  88       6.979  14.130  -5.447  1.00  0.64           C  
ATOM   1427  CD2 TYR A  88       6.395  16.303  -4.641  1.00  0.64           C  
ATOM   1428  CE1 TYR A  88       6.853  13.625  -4.194  1.00  0.64           C  
ATOM   1429  CE2 TYR A  88       6.254  15.776  -3.367  1.00  0.64           C  
ATOM   1430  CZ  TYR A  88       6.490  14.441  -3.148  1.00  0.64           C  
ATOM   1431  OH  TYR A  88       6.371  13.906  -1.885  1.00  0.64           O  
ATOM   1432  H   TYR A  88       7.048  16.770  -9.462  1.00  0.64           H  
ATOM   1433  HA  TYR A  88       5.578  14.761  -8.143  1.00  0.64           H  
ATOM   1434 1HB  TYR A  88       7.852  15.615  -7.503  1.00  0.64           H  
ATOM   1435 2HB  TYR A  88       7.141  17.090  -6.967  1.00  0.64           H  
ATOM   1436  HD1 TYR A  88       7.266  13.468  -6.257  1.00  0.64           H  
ATOM   1437  HD2 TYR A  88       6.222  17.366  -4.821  1.00  0.64           H  
ATOM   1438  HE1 TYR A  88       7.035  12.573  -4.028  1.00  0.64           H  
ATOM   1439  HE2 TYR A  88       5.965  16.421  -2.537  1.00  0.64           H  
ATOM   1440  HH  TYR A  88       6.334  14.614  -1.230  1.00  0.64           H  
ATOM   1441  N   GLU A  89       4.503  17.850  -7.584  1.00  0.65           N  
ATOM   1442  CA  GLU A  89       3.336  18.584  -7.117  1.00  0.65           C  
ATOM   1443  C   GLU A  89       2.064  18.269  -7.918  1.00  0.65           C  
ATOM   1444  O   GLU A  89       0.995  18.101  -7.324  1.00  0.65           O  
ATOM   1445  CB  GLU A  89       3.602  20.098  -7.170  1.00  0.65           C  
ATOM   1446  CG  GLU A  89       4.577  20.614  -6.129  1.00  0.65           C  
ATOM   1447  CD  GLU A  89       4.840  22.089  -6.266  1.00  0.65           C  
ATOM   1448  OE1 GLU A  89       4.530  22.651  -7.287  1.00  0.65           O  
ATOM   1449  OE2 GLU A  89       5.329  22.670  -5.314  1.00  0.65           O  
ATOM   1450  H   GLU A  89       5.326  18.350  -7.923  1.00  0.65           H  
ATOM   1451  HA  GLU A  89       3.159  18.303  -6.080  1.00  0.65           H  
ATOM   1452 1HB  GLU A  89       3.998  20.353  -8.151  1.00  0.65           H  
ATOM   1453 2HB  GLU A  89       2.663  20.634  -7.047  1.00  0.65           H  
ATOM   1454 1HG  GLU A  89       4.176  20.413  -5.138  1.00  0.65           H  
ATOM   1455 2HG  GLU A  89       5.517  20.068  -6.228  1.00  0.65           H  
ATOM   1456  N   ALA A  90       2.174  18.134  -9.249  1.00  0.66           N  
ATOM   1457  CA  ALA A  90       1.029  17.810 -10.106  1.00  0.66           C  
ATOM   1458  C   ALA A  90       0.384  16.456  -9.776  1.00  0.66           C  
ATOM   1459  O   ALA A  90      -0.833  16.272  -9.936  1.00  0.66           O  
ATOM   1460  CB  ALA A  90       1.461  17.803 -11.561  1.00  0.66           C  
ATOM   1461  H   ALA A  90       3.073  18.298  -9.706  1.00  0.66           H  
ATOM   1462  HA  ALA A  90       0.279  18.586  -9.958  1.00  0.66           H  
ATOM   1463 1HB  ALA A  90       0.607  17.603 -12.203  1.00  0.66           H  
ATOM   1464 2HB  ALA A  90       1.890  18.772 -11.818  1.00  0.66           H  
ATOM   1465 3HB  ALA A  90       2.215  17.027 -11.707  1.00  0.66           H  
ATOM   1466  N   LEU A  91       1.209  15.502  -9.365  1.00  0.67           N  
ATOM   1467  CA  LEU A  91       0.808  14.130  -9.055  1.00  0.67           C  
ATOM   1468  C   LEU A  91       0.123  13.898  -7.706  1.00  0.67           C  
ATOM   1469  O   LEU A  91       0.325  14.650  -6.759  1.00  0.67           O  
ATOM   1470  CB  LEU A  91       2.035  13.248  -9.146  1.00  0.67           C  
ATOM   1471  CG  LEU A  91       2.633  13.124 -10.509  1.00  0.67           C  
ATOM   1472  CD1 LEU A  91       3.912  12.251 -10.417  1.00  0.67           C  
ATOM   1473  CD2 LEU A  91       1.562  12.586 -11.405  1.00  0.67           C  
ATOM   1474  H   LEU A  91       2.204  15.737  -9.292  1.00  0.67           H  
ATOM   1475  HA  LEU A  91       0.112  13.816  -9.826  1.00  0.67           H  
ATOM   1476 1HB  LEU A  91       2.804  13.693  -8.517  1.00  0.67           H  
ATOM   1477 2HB  LEU A  91       1.813  12.281  -8.753  1.00  0.67           H  
ATOM   1478  HG  LEU A  91       2.920  14.077 -10.887  1.00  0.67           H  
ATOM   1479 1HD1 LEU A  91       4.361  12.147 -11.389  1.00  0.67           H  
ATOM   1480 2HD1 LEU A  91       4.623  12.734  -9.744  1.00  0.67           H  
ATOM   1481 3HD1 LEU A  91       3.674  11.277 -10.035  1.00  0.67           H  
ATOM   1482 1HD2 LEU A  91       1.910  12.477 -12.379  1.00  0.67           H  
ATOM   1483 2HD2 LEU A  91       1.250  11.665 -11.050  1.00  0.67           H  
ATOM   1484 3HD2 LEU A  91       0.721  13.272 -11.406  1.00  0.67           H  
ATOM   1485  N   ASP A  92      -0.708  12.840  -7.633  1.00  0.67           N  
ATOM   1486  CA  ASP A  92      -1.342  12.461  -6.366  1.00  0.67           C  
ATOM   1487  C   ASP A  92      -0.359  11.626  -5.555  1.00  0.67           C  
ATOM   1488  O   ASP A  92       0.743  11.371  -6.033  1.00  0.67           O  
ATOM   1489  CB  ASP A  92      -2.641  11.668  -6.605  1.00  0.67           C  
ATOM   1490  CG  ASP A  92      -2.456  10.237  -7.206  1.00  0.67           C  
ATOM   1491  OD1 ASP A  92      -1.345   9.709  -7.193  1.00  0.67           O  
ATOM   1492  OD2 ASP A  92      -3.434   9.693  -7.679  1.00  0.67           O  
ATOM   1493  H   ASP A  92      -0.872  12.283  -8.454  1.00  0.67           H  
ATOM   1494  HA  ASP A  92      -1.577  13.365  -5.803  1.00  0.67           H  
ATOM   1495 1HB  ASP A  92      -3.182  11.575  -5.665  1.00  0.67           H  
ATOM   1496 2HB  ASP A  92      -3.282  12.237  -7.280  1.00  0.67           H  
ATOM   1497  N   GLU A  93      -0.756  11.136  -4.378  1.00  0.66           N  
ATOM   1498  CA  GLU A  93       0.212  10.423  -3.544  1.00  0.66           C  
ATOM   1499  C   GLU A  93       0.779   9.115  -4.096  1.00  0.66           C  
ATOM   1500  O   GLU A  93       1.976   8.877  -3.957  1.00  0.66           O  
ATOM   1501  CB  GLU A  93      -0.390  10.201  -2.158  1.00  0.66           C  
ATOM   1502  CG  GLU A  93      -0.434  11.478  -1.323  1.00  0.66           C  
ATOM   1503  CD  GLU A  93       0.972  11.921  -0.904  1.00  0.66           C  
ATOM   1504  OE1 GLU A  93       1.657  11.114  -0.303  1.00  0.66           O  
ATOM   1505  OE2 GLU A  93       1.372  13.033  -1.208  1.00  0.66           O  
ATOM   1506  H   GLU A  93      -1.687  11.315  -4.037  1.00  0.66           H  
ATOM   1507  HA  GLU A  93       1.054  11.089  -3.402  1.00  0.66           H  
ATOM   1508 1HB  GLU A  93      -1.406   9.820  -2.256  1.00  0.66           H  
ATOM   1509 2HB  GLU A  93       0.191   9.456  -1.620  1.00  0.66           H  
ATOM   1510 1HG  GLU A  93      -0.896  12.271  -1.911  1.00  0.66           H  
ATOM   1511 2HG  GLU A  93      -1.044  11.310  -0.436  1.00  0.66           H  
ATOM   1512  N   VAL A  94       0.008   8.282  -4.773  1.00  0.64           N  
ATOM   1513  CA  VAL A  94       0.653   7.069  -5.270  1.00  0.64           C  
ATOM   1514  C   VAL A  94       1.631   7.408  -6.374  1.00  0.64           C  
ATOM   1515  O   VAL A  94       2.753   6.886  -6.418  1.00  0.64           O  
ATOM   1516  CB  VAL A  94      -0.343   6.021  -5.761  1.00  0.64           C  
ATOM   1517  CG1 VAL A  94       0.424   4.875  -6.457  1.00  0.64           C  
ATOM   1518  CG2 VAL A  94      -1.112   5.472  -4.570  1.00  0.64           C  
ATOM   1519  H   VAL A  94      -0.972   8.479  -4.945  1.00  0.64           H  
ATOM   1520  HA  VAL A  94       1.211   6.621  -4.449  1.00  0.64           H  
ATOM   1521  HB  VAL A  94      -1.029   6.471  -6.479  1.00  0.64           H  
ATOM   1522 1HG1 VAL A  94      -0.273   4.126  -6.802  1.00  0.64           H  
ATOM   1523 2HG1 VAL A  94       0.974   5.273  -7.310  1.00  0.64           H  
ATOM   1524 3HG1 VAL A  94       1.120   4.420  -5.757  1.00  0.64           H  
ATOM   1525 1HG2 VAL A  94      -1.819   4.715  -4.907  1.00  0.64           H  
ATOM   1526 2HG2 VAL A  94      -0.412   5.023  -3.864  1.00  0.64           H  
ATOM   1527 3HG2 VAL A  94      -1.652   6.284  -4.084  1.00  0.64           H  
ATOM   1528  N   ARG A  95       1.206   8.279  -7.276  1.00  0.63           N  
ATOM   1529  CA  ARG A  95       2.056   8.661  -8.376  1.00  0.63           C  
ATOM   1530  C   ARG A  95       3.326   9.390  -7.851  1.00  0.63           C  
ATOM   1531  O   ARG A  95       4.428   9.172  -8.366  1.00  0.63           O  
ATOM   1532  CB  ARG A  95       1.254   9.487  -9.342  1.00  0.63           C  
ATOM   1533  CG  ARG A  95       0.089   8.731 -10.049  1.00  0.63           C  
ATOM   1534  CD  ARG A  95      -0.566   9.538 -11.138  1.00  0.63           C  
ATOM   1535  NE  ARG A  95      -1.580   8.782 -11.874  1.00  0.63           N  
ATOM   1536  CZ  ARG A  95      -2.910   8.796 -11.666  1.00  0.63           C  
ATOM   1537  NH1 ARG A  95      -3.411   9.547 -10.720  1.00  0.63           N  
ATOM   1538  NH2 ARG A  95      -3.711   8.051 -12.421  1.00  0.63           N  
ATOM   1539  H   ARG A  95       0.269   8.702  -7.193  1.00  0.63           H  
ATOM   1540  HA  ARG A  95       2.369   7.755  -8.896  1.00  0.63           H  
ATOM   1541 1HB  ARG A  95       0.815  10.329  -8.821  1.00  0.63           H  
ATOM   1542 2HB  ARG A  95       1.913   9.834 -10.109  1.00  0.63           H  
ATOM   1543 1HG  ARG A  95       0.411   7.793 -10.444  1.00  0.63           H  
ATOM   1544 2HG  ARG A  95      -0.678   8.542  -9.300  1.00  0.63           H  
ATOM   1545 1HD  ARG A  95      -1.038  10.418 -10.706  1.00  0.63           H  
ATOM   1546 2HD  ARG A  95       0.192   9.833 -11.857  1.00  0.63           H  
ATOM   1547  HE  ARG A  95      -1.219   8.183 -12.611  1.00  0.63           H  
ATOM   1548 1HH1 ARG A  95      -2.790  10.109 -10.152  1.00  0.63           H  
ATOM   1549 2HH1 ARG A  95      -4.403   9.558 -10.540  1.00  0.63           H  
ATOM   1550 1HH2 ARG A  95      -3.322   7.448 -13.172  1.00  0.63           H  
ATOM   1551 2HH2 ARG A  95      -4.703   8.057 -12.257  1.00  0.63           H  
ATOM   1552  N   ARG A  96       3.189  10.220  -6.795  1.00  0.61           N  
ATOM   1553  CA  ARG A  96       4.346  10.889  -6.182  1.00  0.61           C  
ATOM   1554  C   ARG A  96       5.321   9.882  -5.603  1.00  0.61           C  
ATOM   1555  O   ARG A  96       6.537  10.028  -5.756  1.00  0.61           O  
ATOM   1556  CB  ARG A  96       3.919  11.823  -5.054  1.00  0.61           C  
ATOM   1557  CG  ARG A  96       3.264  13.126  -5.474  1.00  0.61           C  
ATOM   1558  CD  ARG A  96       2.699  13.902  -4.311  1.00  0.61           C  
ATOM   1559  NE  ARG A  96       2.075  15.144  -4.752  1.00  0.61           N  
ATOM   1560  CZ  ARG A  96       1.155  15.856  -4.048  1.00  0.61           C  
ATOM   1561  NH1 ARG A  96       0.745  15.450  -2.853  1.00  0.61           N  
ATOM   1562  NH2 ARG A  96       0.634  16.973  -4.554  1.00  0.61           N  
ATOM   1563  H   ARG A  96       2.263  10.406  -6.414  1.00  0.61           H  
ATOM   1564  HA  ARG A  96       4.854  11.473  -6.950  1.00  0.61           H  
ATOM   1565 1HB  ARG A  96       3.184  11.303  -4.450  1.00  0.61           H  
ATOM   1566 2HB  ARG A  96       4.740  12.027  -4.409  1.00  0.61           H  
ATOM   1567 1HG  ARG A  96       4.020  13.743  -5.939  1.00  0.61           H  
ATOM   1568 2HG  ARG A  96       2.487  12.952  -6.185  1.00  0.61           H  
ATOM   1569 1HD  ARG A  96       1.940  13.302  -3.816  1.00  0.61           H  
ATOM   1570 2HD  ARG A  96       3.486  14.143  -3.605  1.00  0.61           H  
ATOM   1571  HE  ARG A  96       2.360  15.499  -5.683  1.00  0.61           H  
ATOM   1572 1HH1 ARG A  96       1.100  14.580  -2.428  1.00  0.61           H  
ATOM   1573 2HH1 ARG A  96       0.059  15.987  -2.353  1.00  0.61           H  
ATOM   1574 1HH2 ARG A  96       0.898  17.300  -5.500  1.00  0.61           H  
ATOM   1575 2HH2 ARG A  96      -0.051  17.487  -4.031  1.00  0.61           H  
ATOM   1576  N   LYS A  97       4.789   8.830  -4.983  1.00  0.61           N  
ATOM   1577  CA  LYS A  97       5.617   7.792  -4.397  1.00  0.61           C  
ATOM   1578  C   LYS A  97       6.382   7.062  -5.493  1.00  0.61           C  
ATOM   1579  O   LYS A  97       7.553   6.717  -5.317  1.00  0.61           O  
ATOM   1580  CB  LYS A  97       4.743   6.870  -3.550  1.00  0.61           C  
ATOM   1581  CG  LYS A  97       4.250   7.586  -2.258  1.00  0.61           C  
ATOM   1582  CD  LYS A  97       3.359   6.722  -1.405  1.00  0.61           C  
ATOM   1583  CE  LYS A  97       2.735   7.545  -0.259  1.00  0.61           C  
ATOM   1584  NZ  LYS A  97       3.759   8.110   0.678  1.00  0.61           N  
ATOM   1585  H   LYS A  97       3.774   8.764  -4.873  1.00  0.61           H  
ATOM   1586  HA  LYS A  97       6.345   8.262  -3.740  1.00  0.61           H  
ATOM   1587 1HB  LYS A  97       3.863   6.580  -4.122  1.00  0.61           H  
ATOM   1588 2HB  LYS A  97       5.272   5.961  -3.285  1.00  0.61           H  
ATOM   1589 1HG  LYS A  97       5.100   7.885  -1.667  1.00  0.61           H  
ATOM   1590 2HG  LYS A  97       3.732   8.487  -2.507  1.00  0.61           H  
ATOM   1591 1HD  LYS A  97       2.561   6.302  -2.021  1.00  0.61           H  
ATOM   1592 2HD  LYS A  97       3.942   5.907  -0.979  1.00  0.61           H  
ATOM   1593 1HE  LYS A  97       2.166   8.369  -0.691  1.00  0.61           H  
ATOM   1594 2HE  LYS A  97       2.061   6.905   0.308  1.00  0.61           H  
ATOM   1595 1HZ  LYS A  97       3.301   8.635   1.405  1.00  0.61           H  
ATOM   1596 2HZ  LYS A  97       4.292   7.337   1.102  1.00  0.61           H  
ATOM   1597 3HZ  LYS A  97       4.383   8.709   0.171  1.00  0.61           H  
ATOM   1598  N   ALA A  98       5.735   6.857  -6.646  1.00  0.60           N  
ATOM   1599  CA  ALA A  98       6.394   6.227  -7.784  1.00  0.60           C  
ATOM   1600  C   ALA A  98       7.599   7.072  -8.243  1.00  0.60           C  
ATOM   1601  O   ALA A  98       8.664   6.528  -8.551  1.00  0.60           O  
ATOM   1602  CB  ALA A  98       5.397   6.046  -8.905  1.00  0.60           C  
ATOM   1603  H   ALA A  98       4.752   7.125  -6.718  1.00  0.60           H  
ATOM   1604  HA  ALA A  98       6.759   5.250  -7.469  1.00  0.60           H  
ATOM   1605 1HB  ALA A  98       5.844   5.558  -9.727  1.00  0.60           H  
ATOM   1606 2HB  ALA A  98       4.565   5.447  -8.546  1.00  0.60           H  
ATOM   1607 3HB  ALA A  98       5.030   7.004  -9.224  1.00  0.60           H  
ATOM   1608  N   LEU A  99       7.445   8.411  -8.224  1.00  0.61           N  
ATOM   1609  CA  LEU A  99       8.539   9.324  -8.585  1.00  0.61           C  
ATOM   1610  C   LEU A  99       9.661   9.244  -7.555  1.00  0.61           C  
ATOM   1611  O   LEU A  99      10.841   9.182  -7.912  1.00  0.61           O  
ATOM   1612  CB  LEU A  99       8.045  10.772  -8.745  1.00  0.61           C  
ATOM   1613  CG  LEU A  99       9.123  11.838  -9.131  1.00  0.61           C  
ATOM   1614  CD1 LEU A  99       9.784  11.439 -10.414  1.00  0.61           C  
ATOM   1615  CD2 LEU A  99       8.452  13.213  -9.309  1.00  0.61           C  
ATOM   1616  H   LEU A  99       6.525   8.792  -7.988  1.00  0.61           H  
ATOM   1617  HA  LEU A  99       8.940   9.007  -9.543  1.00  0.61           H  
ATOM   1618 1HB  LEU A  99       7.262  10.788  -9.503  1.00  0.61           H  
ATOM   1619 2HB  LEU A  99       7.604  11.088  -7.801  1.00  0.61           H  
ATOM   1620  HG  LEU A  99       9.880  11.894  -8.346  1.00  0.61           H  
ATOM   1621 1HD1 LEU A  99      10.525  12.174 -10.667  1.00  0.61           H  
ATOM   1622 2HD1 LEU A  99      10.262  10.469 -10.284  1.00  0.61           H  
ATOM   1623 3HD1 LEU A  99       9.043  11.378 -11.210  1.00  0.61           H  
ATOM   1624 1HD2 LEU A  99       9.198  13.961  -9.577  1.00  0.61           H  
ATOM   1625 2HD2 LEU A  99       7.701  13.158 -10.096  1.00  0.61           H  
ATOM   1626 3HD2 LEU A  99       7.981  13.491  -8.388  1.00  0.61           H  
ATOM   1627  N   ILE A 100       9.304   9.218  -6.270  1.00  0.61           N  
ATOM   1628  CA  ILE A 100      10.322   9.132  -5.228  1.00  0.61           C  
ATOM   1629  C   ILE A 100      11.110   7.845  -5.413  1.00  0.61           C  
ATOM   1630  O   ILE A 100      12.337   7.854  -5.303  1.00  0.61           O  
ATOM   1631  CB  ILE A 100       9.725   9.160  -3.812  1.00  0.61           C  
ATOM   1632  CG1 ILE A 100       9.139  10.522  -3.522  1.00  0.61           C  
ATOM   1633  CG2 ILE A 100      10.821   8.837  -2.785  1.00  0.61           C  
ATOM   1634  CD1 ILE A 100       8.298  10.550  -2.269  1.00  0.61           C  
ATOM   1635  H   ILE A 100       8.316   9.288  -6.023  1.00  0.61           H  
ATOM   1636  HA  ILE A 100      11.005   9.968  -5.331  1.00  0.61           H  
ATOM   1637  HB  ILE A 100       8.926   8.426  -3.742  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 100       9.946  11.239  -3.415  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 100       8.524  10.823  -4.367  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 100      10.400   8.853  -1.781  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 100      11.234   7.851  -2.990  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 100      11.609   9.583  -2.857  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 100       7.908  11.553  -2.109  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 100       7.471   9.853  -2.370  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 100       8.911  10.267  -1.414  1.00  0.61           H  
ATOM   1646  N   LEU A 101      10.412   6.742  -5.708  1.00  0.63           N  
ATOM   1647  CA  LEU A 101      11.067   5.467  -5.957  1.00  0.63           C  
ATOM   1648  C   LEU A 101      12.010   5.578  -7.168  1.00  0.63           C  
ATOM   1649  O   LEU A 101      13.158   5.146  -7.083  1.00  0.63           O  
ATOM   1650  CB  LEU A 101      10.031   4.356  -6.159  1.00  0.63           C  
ATOM   1651  CG  LEU A 101      10.593   2.958  -6.384  1.00  0.63           C  
ATOM   1652  CD1 LEU A 101      11.423   2.552  -5.187  1.00  0.63           C  
ATOM   1653  CD2 LEU A 101       9.456   1.989  -6.567  1.00  0.63           C  
ATOM   1654  H   LEU A 101       9.394   6.793  -5.753  1.00  0.63           H  
ATOM   1655  HA  LEU A 101      11.661   5.213  -5.082  1.00  0.63           H  
ATOM   1656 1HB  LEU A 101       9.375   4.327  -5.287  1.00  0.63           H  
ATOM   1657 2HB  LEU A 101       9.426   4.607  -7.029  1.00  0.63           H  
ATOM   1658  HG  LEU A 101      11.223   2.962  -7.256  1.00  0.63           H  
ATOM   1659 1HD1 LEU A 101      11.825   1.556  -5.352  1.00  0.63           H  
ATOM   1660 2HD1 LEU A 101      12.238   3.257  -5.056  1.00  0.63           H  
ATOM   1661 3HD1 LEU A 101      10.794   2.551  -4.299  1.00  0.63           H  
ATOM   1662 1HD2 LEU A 101       9.842   0.986  -6.719  1.00  0.63           H  
ATOM   1663 2HD2 LEU A 101       8.848   2.018  -5.682  1.00  0.63           H  
ATOM   1664 3HD2 LEU A 101       8.863   2.281  -7.417  1.00  0.63           H  
ATOM   1665  N   LEU A 102      11.591   6.228  -8.268  1.00  0.65           N  
ATOM   1666  CA  LEU A 102      12.529   6.363  -9.389  1.00  0.65           C  
ATOM   1667  C   LEU A 102      13.791   7.081  -8.947  1.00  0.65           C  
ATOM   1668  O   LEU A 102      14.902   6.686  -9.304  1.00  0.65           O  
ATOM   1669  CB  LEU A 102      11.944   7.215 -10.534  1.00  0.65           C  
ATOM   1670  CG  LEU A 102      10.917   6.658 -11.378  1.00  0.65           C  
ATOM   1671  CD1 LEU A 102      10.297   7.736 -12.277  1.00  0.65           C  
ATOM   1672  CD2 LEU A 102      11.585   5.635 -12.268  1.00  0.65           C  
ATOM   1673  H   LEU A 102      10.632   6.574  -8.334  1.00  0.65           H  
ATOM   1674  HA  LEU A 102      12.790   5.372  -9.755  1.00  0.65           H  
ATOM   1675 1HB  LEU A 102      11.567   8.146 -10.120  1.00  0.65           H  
ATOM   1676 2HB  LEU A 102      12.749   7.443 -11.188  1.00  0.65           H  
ATOM   1677  HG  LEU A 102      10.146   6.232 -10.758  1.00  0.65           H  
ATOM   1678 1HD1 LEU A 102       9.537   7.283 -12.917  1.00  0.65           H  
ATOM   1679 2HD1 LEU A 102       9.840   8.501 -11.665  1.00  0.65           H  
ATOM   1680 3HD1 LEU A 102      11.073   8.180 -12.896  1.00  0.65           H  
ATOM   1681 1HD2 LEU A 102      10.846   5.189 -12.926  1.00  0.65           H  
ATOM   1682 2HD2 LEU A 102      12.353   6.125 -12.867  1.00  0.65           H  
ATOM   1683 3HD2 LEU A 102      12.049   4.862 -11.662  1.00  0.65           H  
ATOM   1684  N   VAL A 103      13.630   8.121  -8.146  1.00  0.67           N  
ATOM   1685  CA  VAL A 103      14.779   8.868  -7.675  1.00  0.67           C  
ATOM   1686  C   VAL A 103      15.659   8.052  -6.735  1.00  0.67           C  
ATOM   1687  O   VAL A 103      16.880   8.006  -6.903  1.00  0.67           O  
ATOM   1688  CB  VAL A 103      14.303  10.186  -7.065  1.00  0.67           C  
ATOM   1689  CG1 VAL A 103      15.424  10.918  -6.365  1.00  0.67           C  
ATOM   1690  CG2 VAL A 103      13.789  11.026  -8.241  1.00  0.67           C  
ATOM   1691  H   VAL A 103      12.685   8.411  -7.883  1.00  0.67           H  
ATOM   1692  HA  VAL A 103      15.380   9.131  -8.545  1.00  0.67           H  
ATOM   1693  HB  VAL A 103      13.509  10.008  -6.336  1.00  0.67           H  
ATOM   1694 1HG1 VAL A 103      15.041  11.861  -5.974  1.00  0.67           H  
ATOM   1695 2HG1 VAL A 103      15.799  10.309  -5.543  1.00  0.67           H  
ATOM   1696 3HG1 VAL A 103      16.218  11.108  -7.062  1.00  0.67           H  
ATOM   1697 1HG2 VAL A 103      13.465  11.966  -7.905  1.00  0.67           H  
ATOM   1698 2HG2 VAL A 103      14.586  11.167  -8.948  1.00  0.67           H  
ATOM   1699 3HG2 VAL A 103      12.965  10.503  -8.730  1.00  0.67           H  
ATOM   1700  N   LEU A 104      15.048   7.335  -5.801  1.00  0.70           N  
ATOM   1701  CA  LEU A 104      15.775   6.476  -4.874  1.00  0.70           C  
ATOM   1702  C   LEU A 104      16.694   5.502  -5.597  1.00  0.70           C  
ATOM   1703  O   LEU A 104      17.822   5.249  -5.170  1.00  0.70           O  
ATOM   1704  CB  LEU A 104      14.806   5.600  -4.090  1.00  0.70           C  
ATOM   1705  CG  LEU A 104      15.413   4.706  -3.053  1.00  0.70           C  
ATOM   1706  CD1 LEU A 104      16.029   5.561  -1.944  1.00  0.70           C  
ATOM   1707  CD2 LEU A 104      14.365   3.804  -2.567  1.00  0.70           C  
ATOM   1708  H   LEU A 104      14.037   7.401  -5.717  1.00  0.70           H  
ATOM   1709  HA  LEU A 104      16.365   7.099  -4.203  1.00  0.70           H  
ATOM   1710 1HB  LEU A 104      14.076   6.244  -3.599  1.00  0.70           H  
ATOM   1711 2HB  LEU A 104      14.273   4.965  -4.791  1.00  0.70           H  
ATOM   1712  HG  LEU A 104      16.216   4.111  -3.493  1.00  0.70           H  
ATOM   1713 1HD1 LEU A 104      16.470   4.917  -1.185  1.00  0.70           H  
ATOM   1714 2HD1 LEU A 104      16.801   6.208  -2.361  1.00  0.70           H  
ATOM   1715 3HD1 LEU A 104      15.259   6.175  -1.493  1.00  0.70           H  
ATOM   1716 1HD2 LEU A 104      14.787   3.145  -1.809  1.00  0.70           H  
ATOM   1717 2HD2 LEU A 104      13.557   4.388  -2.150  1.00  0.70           H  
ATOM   1718 3HD2 LEU A 104      13.990   3.215  -3.402  1.00  0.70           H  
ATOM   1719  N   LEU A 105      16.166   4.919  -6.671  1.00  0.71           N  
ATOM   1720  CA  LEU A 105      16.842   3.870  -7.407  1.00  0.71           C  
ATOM   1721  C   LEU A 105      17.803   4.354  -8.497  1.00  0.71           C  
ATOM   1722  O   LEU A 105      18.867   3.759  -8.684  1.00  0.71           O  
ATOM   1723  CB  LEU A 105      15.765   3.042  -8.101  1.00  0.71           C  
ATOM   1724  CG  LEU A 105      14.723   2.381  -7.187  1.00  0.71           C  
ATOM   1725  CD1 LEU A 105      13.716   1.771  -8.062  1.00  0.71           C  
ATOM   1726  CD2 LEU A 105      15.348   1.387  -6.278  1.00  0.71           C  
ATOM   1727  H   LEU A 105      15.221   5.184  -6.954  1.00  0.71           H  
ATOM   1728  HA  LEU A 105      17.394   3.258  -6.697  1.00  0.71           H  
ATOM   1729 1HB  LEU A 105      15.217   3.707  -8.770  1.00  0.71           H  
ATOM   1730 2HB  LEU A 105      16.244   2.271  -8.705  1.00  0.71           H  
ATOM   1731  HG  LEU A 105      14.243   3.124  -6.581  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 105      12.940   1.296  -7.477  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 105      13.275   2.540  -8.699  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 105      14.227   1.044  -8.665  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 105      14.578   0.939  -5.650  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 105      15.840   0.612  -6.864  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 105      16.078   1.898  -5.652  1.00  0.71           H  
ATOM   1738  N   GLU A 106      17.431   5.417  -9.220  1.00  0.73           N  
ATOM   1739  CA  GLU A 106      18.203   5.855 -10.381  1.00  0.73           C  
ATOM   1740  C   GLU A 106      18.943   7.193 -10.190  1.00  0.73           C  
ATOM   1741  O   GLU A 106      19.863   7.506 -10.952  1.00  0.73           O  
ATOM   1742  CB  GLU A 106      17.262   5.931 -11.585  1.00  0.73           C  
ATOM   1743  CG  GLU A 106      16.495   4.615 -11.852  1.00  0.73           C  
ATOM   1744  CD  GLU A 106      17.377   3.443 -12.222  1.00  0.73           C  
ATOM   1745  OE1 GLU A 106      18.504   3.657 -12.602  1.00  0.73           O  
ATOM   1746  OE2 GLU A 106      16.920   2.329 -12.119  1.00  0.73           O  
ATOM   1747  H   GLU A 106      16.557   5.897  -9.016  1.00  0.73           H  
ATOM   1748  HA  GLU A 106      18.954   5.095 -10.589  1.00  0.73           H  
ATOM   1749 1HB  GLU A 106      16.530   6.726 -11.427  1.00  0.73           H  
ATOM   1750 2HB  GLU A 106      17.828   6.182 -12.479  1.00  0.73           H  
ATOM   1751 1HG  GLU A 106      15.932   4.362 -10.959  1.00  0.73           H  
ATOM   1752 2HG  GLU A 106      15.778   4.782 -12.647  1.00  0.73           H  
ATOM   1753  N   GLY A 107      18.533   7.990  -9.201  1.00  0.73           N  
ATOM   1754  CA  GLY A 107      19.102   9.304  -8.946  1.00  0.73           C  
ATOM   1755  C   GLY A 107      18.264  10.413  -9.561  1.00  0.73           C  
ATOM   1756  O   GLY A 107      17.714  10.266 -10.655  1.00  0.73           O  
ATOM   1757  H   GLY A 107      17.795   7.694  -8.569  1.00  0.73           H  
ATOM   1758 1HA  GLY A 107      19.164   9.453  -7.867  1.00  0.73           H  
ATOM   1759 2HA  GLY A 107      20.118   9.345  -9.335  1.00  0.73           H  
ATOM   1760  N   ALA A 108      18.216  11.560  -8.883  1.00  0.72           N  
ATOM   1761  CA  ALA A 108      17.410  12.676  -9.364  1.00  0.72           C  
ATOM   1762  C   ALA A 108      17.831  13.131 -10.740  1.00  0.72           C  
ATOM   1763  O   ALA A 108      16.987  13.532 -11.527  1.00  0.72           O  
ATOM   1764  CB  ALA A 108      17.493  13.848  -8.410  1.00  0.72           C  
ATOM   1765  H   ALA A 108      18.708  11.641  -8.005  1.00  0.72           H  
ATOM   1766  HA  ALA A 108      16.380  12.346  -9.425  1.00  0.72           H  
ATOM   1767 1HB  ALA A 108      16.857  14.653  -8.775  1.00  0.72           H  
ATOM   1768 2HB  ALA A 108      17.151  13.538  -7.431  1.00  0.72           H  
ATOM   1769 3HB  ALA A 108      18.522  14.198  -8.347  1.00  0.72           H  
ATOM   1770  N   ASP A 109      19.122  13.073 -11.054  1.00  0.71           N  
ATOM   1771  CA  ASP A 109      19.557  13.535 -12.366  1.00  0.71           C  
ATOM   1772  C   ASP A 109      19.048  12.610 -13.469  1.00  0.71           C  
ATOM   1773  O   ASP A 109      18.660  13.057 -14.550  1.00  0.71           O  
ATOM   1774  CB  ASP A 109      21.082  13.601 -12.425  1.00  0.71           C  
ATOM   1775  CG  ASP A 109      21.672  14.716 -11.570  1.00  0.71           C  
ATOM   1776  OD1 ASP A 109      20.934  15.575 -11.144  1.00  0.71           O  
ATOM   1777  OD2 ASP A 109      22.855  14.691 -11.342  1.00  0.71           O  
ATOM   1778  H   ASP A 109      19.791  12.719 -10.386  1.00  0.71           H  
ATOM   1779  HA  ASP A 109      19.154  14.533 -12.535  1.00  0.71           H  
ATOM   1780 1HB  ASP A 109      21.498  12.650 -12.096  1.00  0.71           H  
ATOM   1781 2HB  ASP A 109      21.396  13.752 -13.458  1.00  0.71           H  
ATOM   1782  N   ALA A 110      19.070  11.303 -13.203  1.00  0.69           N  
ATOM   1783  CA  ALA A 110      18.622  10.317 -14.180  1.00  0.69           C  
ATOM   1784  C   ALA A 110      17.150  10.481 -14.478  1.00  0.69           C  
ATOM   1785  O   ALA A 110      16.702  10.307 -15.611  1.00  0.69           O  
ATOM   1786  CB  ALA A 110      18.873   8.922 -13.675  1.00  0.69           C  
ATOM   1787  H   ALA A 110      19.379  10.986 -12.293  1.00  0.69           H  
ATOM   1788  HA  ALA A 110      19.179  10.476 -15.102  1.00  0.69           H  
ATOM   1789 1HB  ALA A 110      18.550   8.208 -14.417  1.00  0.69           H  
ATOM   1790 2HB  ALA A 110      19.933   8.783 -13.473  1.00  0.69           H  
ATOM   1791 3HB  ALA A 110      18.309   8.766 -12.756  1.00  0.69           H  
ATOM   1792  N   VAL A 111      16.396  10.818 -13.441  1.00  0.68           N  
ATOM   1793  CA  VAL A 111      14.965  10.977 -13.572  1.00  0.68           C  
ATOM   1794  C   VAL A 111      14.639  12.332 -14.185  1.00  0.68           C  
ATOM   1795  O   VAL A 111      13.815  12.438 -15.084  1.00  0.68           O  
ATOM   1796  CB  VAL A 111      14.306  10.819 -12.212  1.00  0.68           C  
ATOM   1797  CG1 VAL A 111      12.837  11.060 -12.314  1.00  0.68           C  
ATOM   1798  CG2 VAL A 111      14.603   9.427 -11.698  1.00  0.68           C  
ATOM   1799  H   VAL A 111      16.837  10.919 -12.523  1.00  0.68           H  
ATOM   1800  HA  VAL A 111      14.591  10.193 -14.228  1.00  0.68           H  
ATOM   1801  HB  VAL A 111      14.717  11.562 -11.524  1.00  0.68           H  
ATOM   1802 1HG1 VAL A 111      12.410  10.948 -11.331  1.00  0.68           H  
ATOM   1803 2HG1 VAL A 111      12.654  12.045 -12.683  1.00  0.68           H  
ATOM   1804 3HG1 VAL A 111      12.394  10.336 -12.992  1.00  0.68           H  
ATOM   1805 1HG2 VAL A 111      14.154   9.309 -10.728  1.00  0.68           H  
ATOM   1806 2HG2 VAL A 111      14.196   8.696 -12.391  1.00  0.68           H  
ATOM   1807 3HG2 VAL A 111      15.676   9.281 -11.617  1.00  0.68           H  
ATOM   1808  N   ALA A 112      15.311  13.380 -13.715  1.00  0.67           N  
ATOM   1809  CA  ALA A 112      15.125  14.738 -14.209  1.00  0.67           C  
ATOM   1810  C   ALA A 112      15.419  14.810 -15.703  1.00  0.67           C  
ATOM   1811  O   ALA A 112      14.751  15.528 -16.437  1.00  0.67           O  
ATOM   1812  CB  ALA A 112      16.006  15.685 -13.435  1.00  0.67           C  
ATOM   1813  H   ALA A 112      15.985  13.247 -12.972  1.00  0.67           H  
ATOM   1814  HA  ALA A 112      14.098  15.034 -14.058  1.00  0.67           H  
ATOM   1815 1HB  ALA A 112      15.851  16.688 -13.785  1.00  0.67           H  
ATOM   1816 2HB  ALA A 112      15.751  15.624 -12.382  1.00  0.67           H  
ATOM   1817 3HB  ALA A 112      17.047  15.406 -13.575  1.00  0.67           H  
ATOM   1818  N   ALA A 113      16.378  14.004 -16.165  1.00  0.67           N  
ATOM   1819  CA  ALA A 113      16.752  13.914 -17.573  1.00  0.67           C  
ATOM   1820  C   ALA A 113      15.597  13.456 -18.472  1.00  0.67           C  
ATOM   1821  O   ALA A 113      15.618  13.695 -19.682  1.00  0.67           O  
ATOM   1822  CB  ALA A 113      17.907  12.948 -17.746  1.00  0.67           C  
ATOM   1823  H   ALA A 113      16.925  13.453 -15.504  1.00  0.67           H  
ATOM   1824  HA  ALA A 113      17.060  14.906 -17.898  1.00  0.67           H  
ATOM   1825 1HB  ALA A 113      18.201  12.914 -18.792  1.00  0.67           H  
ATOM   1826 2HB  ALA A 113      18.749  13.279 -17.140  1.00  0.67           H  
ATOM   1827 3HB  ALA A 113      17.595  11.956 -17.421  1.00  0.67           H  
ATOM   1828  N   LEU A 114      14.585  12.788 -17.917  1.00  0.66           N  
ATOM   1829  CA  LEU A 114      13.480  12.263 -18.713  1.00  0.66           C  
ATOM   1830  C   LEU A 114      12.489  13.377 -19.055  1.00  0.66           C  
ATOM   1831  O   LEU A 114      11.304  13.276 -18.730  1.00  0.66           O  
ATOM   1832  CB  LEU A 114      12.722  11.232 -17.864  1.00  0.66           C  
ATOM   1833  CG  LEU A 114      13.507  10.032 -17.322  1.00  0.66           C  
ATOM   1834  CD1 LEU A 114      12.593   9.261 -16.366  1.00  0.66           C  
ATOM   1835  CD2 LEU A 114      13.964   9.146 -18.470  1.00  0.66           C  
ATOM   1836  H   LEU A 114      14.556  12.646 -16.908  1.00  0.66           H  
ATOM   1837  HA  LEU A 114      13.872  11.818 -19.626  1.00  0.66           H  
ATOM   1838 1HB  LEU A 114      12.296  11.748 -17.006  1.00  0.66           H  
ATOM   1839 2HB  LEU A 114      11.911  10.837 -18.459  1.00  0.66           H  
ATOM   1840  HG  LEU A 114      14.375  10.382 -16.765  1.00  0.66           H  
ATOM   1841 1HD1 LEU A 114      13.116   8.416 -15.950  1.00  0.66           H  
ATOM   1842 2HD1 LEU A 114      12.285   9.928 -15.558  1.00  0.66           H  
ATOM   1843 3HD1 LEU A 114      11.731   8.922 -16.904  1.00  0.66           H  
ATOM   1844 1HD2 LEU A 114      14.518   8.292 -18.075  1.00  0.66           H  
ATOM   1845 2HD2 LEU A 114      13.095   8.789 -19.026  1.00  0.66           H  
ATOM   1846 3HD2 LEU A 114      14.611   9.722 -19.132  1.00  0.66           H  
ATOM   1847  N   ASP A 115      12.946  14.396 -19.790  1.00  0.65           N  
ATOM   1848  CA  ASP A 115      12.097  15.553 -20.079  1.00  0.65           C  
ATOM   1849  C   ASP A 115      10.770  15.219 -20.718  1.00  0.65           C  
ATOM   1850  O   ASP A 115       9.732  15.693 -20.264  1.00  0.65           O  
ATOM   1851  CB  ASP A 115      12.792  16.553 -21.023  1.00  0.65           C  
ATOM   1852  CG  ASP A 115      13.871  17.460 -20.400  1.00  0.65           C  
ATOM   1853  OD1 ASP A 115      13.925  17.578 -19.198  1.00  0.65           O  
ATOM   1854  OD2 ASP A 115      14.615  18.057 -21.145  1.00  0.65           O  
ATOM   1855  H   ASP A 115      13.927  14.369 -20.064  1.00  0.65           H  
ATOM   1856  HA  ASP A 115      11.893  16.057 -19.133  1.00  0.65           H  
ATOM   1857 1HB  ASP A 115      13.254  16.000 -21.839  1.00  0.65           H  
ATOM   1858 2HB  ASP A 115      12.031  17.196 -21.470  1.00  0.65           H  
ATOM   1859  N   GLU A 116      10.764  14.370 -21.738  1.00  0.64           N  
ATOM   1860  CA  GLU A 116       9.485  14.122 -22.379  1.00  0.64           C  
ATOM   1861  C   GLU A 116       8.506  13.459 -21.413  1.00  0.64           C  
ATOM   1862  O   GLU A 116       7.356  13.883 -21.301  1.00  0.64           O  
ATOM   1863  CB  GLU A 116       9.647  13.296 -23.653  1.00  0.64           C  
ATOM   1864  CG  GLU A 116       8.334  13.121 -24.402  1.00  0.64           C  
ATOM   1865  CD  GLU A 116       8.425  12.353 -25.701  1.00  0.64           C  
ATOM   1866  OE1 GLU A 116       9.461  11.813 -25.998  1.00  0.64           O  
ATOM   1867  OE2 GLU A 116       7.444  12.356 -26.420  1.00  0.64           O  
ATOM   1868  H   GLU A 116      11.620  13.954 -22.072  1.00  0.64           H  
ATOM   1869  HA  GLU A 116       9.059  15.084 -22.666  1.00  0.64           H  
ATOM   1870 1HB  GLU A 116      10.355  13.787 -24.318  1.00  0.64           H  
ATOM   1871 2HB  GLU A 116      10.048  12.319 -23.412  1.00  0.64           H  
ATOM   1872 1HG  GLU A 116       7.660  12.603 -23.740  1.00  0.64           H  
ATOM   1873 2HG  GLU A 116       7.910  14.105 -24.596  1.00  0.64           H  
ATOM   1874  N   ALA A 117       8.956  12.435 -20.684  1.00  0.63           N  
ATOM   1875  CA  ALA A 117       8.047  11.763 -19.765  1.00  0.63           C  
ATOM   1876  C   ALA A 117       7.544  12.717 -18.706  1.00  0.63           C  
ATOM   1877  O   ALA A 117       6.360  12.724 -18.382  1.00  0.63           O  
ATOM   1878  CB  ALA A 117       8.724  10.600 -19.070  1.00  0.63           C  
ATOM   1879  H   ALA A 117       9.914  12.134 -20.774  1.00  0.63           H  
ATOM   1880  HA  ALA A 117       7.197  11.395 -20.335  1.00  0.63           H  
ATOM   1881 1HB  ALA A 117       8.008  10.122 -18.405  1.00  0.63           H  
ATOM   1882 2HB  ALA A 117       9.075   9.880 -19.793  1.00  0.63           H  
ATOM   1883 3HB  ALA A 117       9.563  10.972 -18.491  1.00  0.63           H  
ATOM   1884  N   LEU A 118       8.429  13.563 -18.187  1.00  0.63           N  
ATOM   1885  CA  LEU A 118       8.031  14.451 -17.112  1.00  0.63           C  
ATOM   1886  C   LEU A 118       6.994  15.463 -17.591  1.00  0.63           C  
ATOM   1887  O   LEU A 118       6.016  15.733 -16.886  1.00  0.63           O  
ATOM   1888  CB  LEU A 118       9.273  15.139 -16.554  1.00  0.63           C  
ATOM   1889  CG  LEU A 118      10.281  14.183 -15.830  1.00  0.63           C  
ATOM   1890  CD1 LEU A 118      11.505  14.969 -15.489  1.00  0.63           C  
ATOM   1891  CD2 LEU A 118       9.678  13.522 -14.590  1.00  0.63           C  
ATOM   1892  H   LEU A 118       9.400  13.557 -18.506  1.00  0.63           H  
ATOM   1893  HA  LEU A 118       7.587  13.856 -16.320  1.00  0.63           H  
ATOM   1894 1HB  LEU A 118       9.808  15.602 -17.389  1.00  0.63           H  
ATOM   1895 2HB  LEU A 118       8.973  15.920 -15.873  1.00  0.63           H  
ATOM   1896  HG  LEU A 118      10.561  13.399 -16.504  1.00  0.63           H  
ATOM   1897 1HD1 LEU A 118      12.208  14.307 -15.029  1.00  0.63           H  
ATOM   1898 2HD1 LEU A 118      11.942  15.386 -16.401  1.00  0.63           H  
ATOM   1899 3HD1 LEU A 118      11.251  15.778 -14.807  1.00  0.63           H  
ATOM   1900 1HD2 LEU A 118      10.423  12.859 -14.146  1.00  0.63           H  
ATOM   1901 2HD2 LEU A 118       9.402  14.262 -13.870  1.00  0.63           H  
ATOM   1902 3HD2 LEU A 118       8.802  12.945 -14.876  1.00  0.63           H  
ATOM   1903  N   GLU A 119       7.151  15.971 -18.823  1.00  0.63           N  
ATOM   1904  CA  GLU A 119       6.177  16.925 -19.352  1.00  0.63           C  
ATOM   1905  C   GLU A 119       4.826  16.243 -19.563  1.00  0.63           C  
ATOM   1906  O   GLU A 119       3.771  16.815 -19.258  1.00  0.63           O  
ATOM   1907  CB  GLU A 119       6.663  17.524 -20.680  1.00  0.63           C  
ATOM   1908  CG  GLU A 119       7.884  18.480 -20.591  1.00  0.63           C  
ATOM   1909  CD  GLU A 119       7.632  19.752 -19.816  1.00  0.63           C  
ATOM   1910  OE1 GLU A 119       6.678  20.431 -20.105  1.00  0.63           O  
ATOM   1911  OE2 GLU A 119       8.404  20.048 -18.919  1.00  0.63           O  
ATOM   1912  H   GLU A 119       7.971  15.718 -19.381  1.00  0.63           H  
ATOM   1913  HA  GLU A 119       6.047  17.724 -18.632  1.00  0.63           H  
ATOM   1914 1HB  GLU A 119       6.942  16.706 -21.351  1.00  0.63           H  
ATOM   1915 2HB  GLU A 119       5.845  18.066 -21.151  1.00  0.63           H  
ATOM   1916 1HG  GLU A 119       8.697  17.951 -20.106  1.00  0.63           H  
ATOM   1917 2HG  GLU A 119       8.207  18.729 -21.600  1.00  0.63           H  
ATOM   1918  N   LEU A 120       4.858  14.993 -20.020  1.00  0.64           N  
ATOM   1919  CA  LEU A 120       3.639  14.237 -20.239  1.00  0.64           C  
ATOM   1920  C   LEU A 120       2.926  13.999 -18.918  1.00  0.64           C  
ATOM   1921  O   LEU A 120       1.698  14.092 -18.828  1.00  0.64           O  
ATOM   1922  CB  LEU A 120       4.000  12.938 -20.932  1.00  0.64           C  
ATOM   1923  CG  LEU A 120       4.472  13.113 -22.360  1.00  0.64           C  
ATOM   1924  CD1 LEU A 120       5.038  11.833 -22.850  1.00  0.64           C  
ATOM   1925  CD2 LEU A 120       3.306  13.531 -23.205  1.00  0.64           C  
ATOM   1926  H   LEU A 120       5.758  14.567 -20.260  1.00  0.64           H  
ATOM   1927  HA  LEU A 120       2.984  14.813 -20.889  1.00  0.64           H  
ATOM   1928 1HB  LEU A 120       4.792  12.451 -20.376  1.00  0.64           H  
ATOM   1929 2HB  LEU A 120       3.124  12.290 -20.947  1.00  0.64           H  
ATOM   1930  HG  LEU A 120       5.237  13.876 -22.410  1.00  0.64           H  
ATOM   1931 1HD1 LEU A 120       5.368  11.955 -23.879  1.00  0.64           H  
ATOM   1932 2HD1 LEU A 120       5.879  11.546 -22.234  1.00  0.64           H  
ATOM   1933 3HD1 LEU A 120       4.285  11.090 -22.797  1.00  0.64           H  
ATOM   1934 1HD2 LEU A 120       3.637  13.663 -24.231  1.00  0.64           H  
ATOM   1935 2HD2 LEU A 120       2.537  12.768 -23.166  1.00  0.64           H  
ATOM   1936 3HD2 LEU A 120       2.903  14.471 -22.831  1.00  0.64           H  
ATOM   1937  N   ILE A 121       3.702  13.740 -17.867  1.00  0.66           N  
ATOM   1938  CA  ILE A 121       3.144  13.533 -16.544  1.00  0.66           C  
ATOM   1939  C   ILE A 121       2.482  14.819 -16.034  1.00  0.66           C  
ATOM   1940  O   ILE A 121       1.338  14.799 -15.576  1.00  0.66           O  
ATOM   1941  CB  ILE A 121       4.227  13.012 -15.579  1.00  0.66           C  
ATOM   1942  CG1 ILE A 121       4.641  11.592 -15.998  1.00  0.66           C  
ATOM   1943  CG2 ILE A 121       3.713  12.969 -14.255  1.00  0.66           C  
ATOM   1944  CD1 ILE A 121       5.896  11.073 -15.332  1.00  0.66           C  
ATOM   1945  H   ILE A 121       4.711  13.652 -18.001  1.00  0.66           H  
ATOM   1946  HA  ILE A 121       2.376  12.766 -16.618  1.00  0.66           H  
ATOM   1947  HB  ILE A 121       5.102  13.655 -15.625  1.00  0.66           H  
ATOM   1948 1HG1 ILE A 121       3.824  10.912 -15.761  1.00  0.66           H  
ATOM   1949 2HG1 ILE A 121       4.782  11.586 -17.054  1.00  0.66           H  
ATOM   1950 1HG2 ILE A 121       4.477  12.587 -13.597  1.00  0.66           H  
ATOM   1951 2HG2 ILE A 121       3.408  13.965 -13.932  1.00  0.66           H  
ATOM   1952 3HG2 ILE A 121       2.864  12.302 -14.272  1.00  0.66           H  
ATOM   1953 1HD1 ILE A 121       6.107  10.066 -15.691  1.00  0.66           H  
ATOM   1954 2HD1 ILE A 121       6.728  11.725 -15.580  1.00  0.66           H  
ATOM   1955 3HD1 ILE A 121       5.753  11.054 -14.253  1.00  0.66           H  
ATOM   1956  N   LYS A 122       3.162  15.962 -16.180  1.00  0.67           N  
ATOM   1957  CA  LYS A 122       2.604  17.251 -15.748  1.00  0.67           C  
ATOM   1958  C   LYS A 122       1.309  17.610 -16.464  1.00  0.67           C  
ATOM   1959  O   LYS A 122       0.400  18.192 -15.867  1.00  0.67           O  
ATOM   1960  CB  LYS A 122       3.608  18.381 -15.953  1.00  0.67           C  
ATOM   1961  CG  LYS A 122       4.719  18.353 -14.997  1.00  0.67           C  
ATOM   1962  CD  LYS A 122       5.592  19.595 -15.080  1.00  0.67           C  
ATOM   1963  CE  LYS A 122       6.390  19.608 -16.359  1.00  0.67           C  
ATOM   1964  NZ  LYS A 122       7.292  20.793 -16.469  1.00  0.67           N  
ATOM   1965  H   LYS A 122       4.104  15.930 -16.573  1.00  0.67           H  
ATOM   1966  HA  LYS A 122       2.385  17.180 -14.683  1.00  0.67           H  
ATOM   1967 1HB  LYS A 122       4.026  18.315 -16.962  1.00  0.67           H  
ATOM   1968 2HB  LYS A 122       3.102  19.341 -15.867  1.00  0.67           H  
ATOM   1969 1HG  LYS A 122       4.296  18.299 -14.006  1.00  0.67           H  
ATOM   1970 2HG  LYS A 122       5.285  17.464 -15.197  1.00  0.67           H  
ATOM   1971 1HD  LYS A 122       4.973  20.489 -15.026  1.00  0.67           H  
ATOM   1972 2HD  LYS A 122       6.282  19.598 -14.239  1.00  0.67           H  
ATOM   1973 1HE  LYS A 122       6.994  18.700 -16.408  1.00  0.67           H  
ATOM   1974 2HE  LYS A 122       5.701  19.619 -17.204  1.00  0.67           H  
ATOM   1975 1HZ  LYS A 122       7.785  20.706 -17.369  1.00  0.67           H  
ATOM   1976 2HZ  LYS A 122       6.756  21.643 -16.456  1.00  0.67           H  
ATOM   1977 3HZ  LYS A 122       7.958  20.797 -15.718  1.00  0.67           H  
ATOM   1978  N   ASN A 123       1.202  17.215 -17.731  1.00  0.68           N  
ATOM   1979  CA  ASN A 123       0.025  17.501 -18.538  1.00  0.68           C  
ATOM   1980  C   ASN A 123      -1.008  16.376 -18.476  1.00  0.68           C  
ATOM   1981  O   ASN A 123      -1.988  16.382 -19.224  1.00  0.68           O  
ATOM   1982  CB  ASN A 123       0.437  17.759 -19.972  1.00  0.68           C  
ATOM   1983  CG  ASN A 123       1.168  19.066 -20.130  1.00  0.68           C  
ATOM   1984  OD1 ASN A 123       0.814  20.073 -19.501  1.00  0.68           O  
ATOM   1985  ND2 ASN A 123       2.180  19.074 -20.956  1.00  0.68           N  
ATOM   1986  H   ASN A 123       2.000  16.755 -18.174  1.00  0.68           H  
ATOM   1987  HA  ASN A 123      -0.452  18.398 -18.144  1.00  0.68           H  
ATOM   1988 1HB  ASN A 123       1.094  16.947 -20.303  1.00  0.68           H  
ATOM   1989 2HB  ASN A 123      -0.441  17.757 -20.614  1.00  0.68           H  
ATOM   1990 1HD2 ASN A 123       2.706  19.913 -21.098  1.00  0.68           H  
ATOM   1991 2HD2 ASN A 123       2.438  18.237 -21.438  1.00  0.68           H  
ATOM   1992  N   LYS A 124      -0.778  15.413 -17.582  1.00  0.68           N  
ATOM   1993  CA  LYS A 124      -1.625  14.254 -17.336  1.00  0.68           C  
ATOM   1994  C   LYS A 124      -1.774  13.300 -18.521  1.00  0.68           C  
ATOM   1995  O   LYS A 124      -2.689  12.470 -18.543  1.00  0.68           O  
ATOM   1996  CB  LYS A 124      -3.012  14.704 -16.872  1.00  0.68           C  
ATOM   1997  CG  LYS A 124      -3.011  15.668 -15.677  1.00  0.68           C  
ATOM   1998  CD  LYS A 124      -2.461  15.015 -14.423  1.00  0.68           C  
ATOM   1999  CE  LYS A 124      -2.530  15.973 -13.235  1.00  0.68           C  
ATOM   2000  NZ  LYS A 124      -2.012  15.352 -12.010  1.00  0.68           N  
ATOM   2001  H   LYS A 124       0.052  15.472 -16.994  1.00  0.68           H  
ATOM   2002  HA  LYS A 124      -1.164  13.687 -16.525  1.00  0.68           H  
ATOM   2003 1HB  LYS A 124      -3.547  15.178 -17.693  1.00  0.68           H  
ATOM   2004 2HB  LYS A 124      -3.587  13.826 -16.581  1.00  0.68           H  
ATOM   2005 1HG  LYS A 124      -2.398  16.541 -15.907  1.00  0.68           H  
ATOM   2006 2HG  LYS A 124      -4.027  16.006 -15.484  1.00  0.68           H  
ATOM   2007 1HD  LYS A 124      -3.026  14.112 -14.193  1.00  0.68           H  
ATOM   2008 2HD  LYS A 124      -1.413  14.740 -14.591  1.00  0.68           H  
ATOM   2009 1HE  LYS A 124      -1.934  16.859 -13.458  1.00  0.68           H  
ATOM   2010 2HE  LYS A 124      -3.564  16.272 -13.071  1.00  0.68           H  
ATOM   2011 1HZ  LYS A 124      -2.050  16.003 -11.207  1.00  0.68           H  
ATOM   2012 2HZ  LYS A 124      -2.556  14.538 -11.791  1.00  0.68           H  
ATOM   2013 3HZ  LYS A 124      -1.056  15.086 -12.160  1.00  0.68           H  
ATOM   2014  N   ASP A 125      -0.846  13.327 -19.480  1.00  0.68           N  
ATOM   2015  CA  ASP A 125      -0.926  12.358 -20.558  1.00  0.68           C  
ATOM   2016  C   ASP A 125      -0.168  11.149 -20.119  1.00  0.68           C  
ATOM   2017  O   ASP A 125       0.936  10.862 -20.585  1.00  0.68           O  
ATOM   2018  CB  ASP A 125      -0.371  12.892 -21.864  1.00  0.68           C  
ATOM   2019  CG  ASP A 125      -0.551  11.884 -23.033  1.00  0.68           C  
ATOM   2020  OD1 ASP A 125      -0.823  10.703 -22.775  1.00  0.68           O  
ATOM   2021  OD2 ASP A 125      -0.393  12.287 -24.159  1.00  0.68           O  
ATOM   2022  H   ASP A 125      -0.067  13.976 -19.425  1.00  0.68           H  
ATOM   2023  HA  ASP A 125      -1.968  12.080 -20.716  1.00  0.68           H  
ATOM   2024 1HB  ASP A 125      -0.873  13.827 -22.118  1.00  0.68           H  
ATOM   2025 2HB  ASP A 125       0.685  13.114 -21.732  1.00  0.68           H  
ATOM   2026  N   LEU A 126      -0.816  10.409 -19.255  1.00  0.68           N  
ATOM   2027  CA  LEU A 126      -0.183   9.309 -18.592  1.00  0.68           C  
ATOM   2028  C   LEU A 126       0.020   8.120 -19.510  1.00  0.68           C  
ATOM   2029  O   LEU A 126       0.972   7.361 -19.346  1.00  0.68           O  
ATOM   2030  CB  LEU A 126      -1.006   8.964 -17.369  1.00  0.68           C  
ATOM   2031  CG  LEU A 126      -1.033  10.103 -16.305  1.00  0.68           C  
ATOM   2032  CD1 LEU A 126      -1.932   9.704 -15.179  1.00  0.68           C  
ATOM   2033  CD2 LEU A 126       0.384  10.403 -15.812  1.00  0.68           C  
ATOM   2034  H   LEU A 126      -1.745  10.733 -18.983  1.00  0.68           H  
ATOM   2035  HA  LEU A 126       0.791   9.646 -18.250  1.00  0.68           H  
ATOM   2036 1HB  LEU A 126      -2.029   8.743 -17.672  1.00  0.68           H  
ATOM   2037 2HB  LEU A 126      -0.585   8.104 -16.922  1.00  0.68           H  
ATOM   2038  HG  LEU A 126      -1.444  10.998 -16.755  1.00  0.68           H  
ATOM   2039 1HD1 LEU A 126      -1.971  10.503 -14.440  1.00  0.68           H  
ATOM   2040 2HD1 LEU A 126      -2.934   9.512 -15.559  1.00  0.68           H  
ATOM   2041 3HD1 LEU A 126      -1.541   8.800 -14.720  1.00  0.68           H  
ATOM   2042 1HD2 LEU A 126       0.355  11.211 -15.078  1.00  0.68           H  
ATOM   2043 2HD2 LEU A 126       0.786   9.518 -15.356  1.00  0.68           H  
ATOM   2044 3HD2 LEU A 126       1.009  10.701 -16.654  1.00  0.68           H  
ATOM   2045  N   GLU A 127      -0.848   7.949 -20.503  1.00  0.67           N  
ATOM   2046  CA  GLU A 127      -0.667   6.808 -21.388  1.00  0.67           C  
ATOM   2047  C   GLU A 127       0.609   7.001 -22.215  1.00  0.67           C  
ATOM   2048  O   GLU A 127       1.377   6.049 -22.413  1.00  0.67           O  
ATOM   2049  CB  GLU A 127      -1.878   6.636 -22.305  1.00  0.67           C  
ATOM   2050  CG  GLU A 127      -3.197   6.204 -21.598  1.00  0.67           C  
ATOM   2051  CD  GLU A 127      -3.171   4.811 -20.976  1.00  0.67           C  
ATOM   2052  OE1 GLU A 127      -2.813   3.884 -21.665  1.00  0.67           O  
ATOM   2053  OE2 GLU A 127      -3.526   4.683 -19.813  1.00  0.67           O  
ATOM   2054  H   GLU A 127      -1.607   8.604 -20.642  1.00  0.67           H  
ATOM   2055  HA  GLU A 127      -0.549   5.909 -20.783  1.00  0.67           H  
ATOM   2056 1HB  GLU A 127      -2.072   7.579 -22.821  1.00  0.67           H  
ATOM   2057 2HB  GLU A 127      -1.650   5.892 -23.068  1.00  0.67           H  
ATOM   2058 1HG  GLU A 127      -3.412   6.928 -20.812  1.00  0.67           H  
ATOM   2059 2HG  GLU A 127      -4.008   6.251 -22.323  1.00  0.67           H  
ATOM   2060  N   LYS A 128       0.880   8.246 -22.652  1.00  0.66           N  
ATOM   2061  CA  LYS A 128       2.085   8.451 -23.434  1.00  0.66           C  
ATOM   2062  C   LYS A 128       3.275   8.514 -22.494  1.00  0.66           C  
ATOM   2063  O   LYS A 128       4.366   8.062 -22.839  1.00  0.66           O  
ATOM   2064  CB  LYS A 128       2.028   9.687 -24.320  1.00  0.66           C  
ATOM   2065  CG  LYS A 128       3.230   9.747 -25.272  1.00  0.66           C  
ATOM   2066  CD  LYS A 128       3.159  10.883 -26.262  1.00  0.66           C  
ATOM   2067  CE  LYS A 128       4.397  10.863 -27.153  1.00  0.66           C  
ATOM   2068  NZ  LYS A 128       4.415  11.981 -28.133  1.00  0.66           N  
ATOM   2069  H   LYS A 128       0.240   9.040 -22.495  1.00  0.66           H  
ATOM   2070  HA  LYS A 128       2.226   7.591 -24.088  1.00  0.66           H  
ATOM   2071 1HB  LYS A 128       1.105   9.689 -24.901  1.00  0.66           H  
ATOM   2072 2HB  LYS A 128       2.020  10.574 -23.699  1.00  0.66           H  
ATOM   2073 1HG  LYS A 128       4.143   9.826 -24.708  1.00  0.66           H  
ATOM   2074 2HG  LYS A 128       3.272   8.808 -25.832  1.00  0.66           H  
ATOM   2075 1HD  LYS A 128       2.263  10.780 -26.875  1.00  0.66           H  
ATOM   2076 2HD  LYS A 128       3.108  11.829 -25.732  1.00  0.66           H  
ATOM   2077 1HE  LYS A 128       5.284  10.936 -26.522  1.00  0.66           H  
ATOM   2078 2HE  LYS A 128       4.427   9.919 -27.696  1.00  0.66           H  
ATOM   2079 1HZ  LYS A 128       5.261  11.920 -28.686  1.00  0.66           H  
ATOM   2080 2HZ  LYS A 128       3.608  11.925 -28.735  1.00  0.66           H  
ATOM   2081 3HZ  LYS A 128       4.407  12.859 -27.633  1.00  0.66           H  
ATOM   2082  N   ALA A 129       3.088   9.057 -21.284  1.00  0.66           N  
ATOM   2083  CA  ALA A 129       4.219   9.124 -20.366  1.00  0.66           C  
ATOM   2084  C   ALA A 129       4.771   7.730 -20.150  1.00  0.66           C  
ATOM   2085  O   ALA A 129       5.984   7.538 -20.165  1.00  0.66           O  
ATOM   2086  CB  ALA A 129       3.810   9.705 -19.033  1.00  0.66           C  
ATOM   2087  H   ALA A 129       2.187   9.456 -21.018  1.00  0.66           H  
ATOM   2088  HA  ALA A 129       4.994   9.741 -20.811  1.00  0.66           H  
ATOM   2089 1HB  ALA A 129       4.681   9.732 -18.388  1.00  0.66           H  
ATOM   2090 2HB  ALA A 129       3.413  10.705 -19.160  1.00  0.66           H  
ATOM   2091 3HB  ALA A 129       3.050   9.074 -18.587  1.00  0.66           H  
ATOM   2092  N   VAL A 130       3.880   6.741 -20.033  1.00  0.66           N  
ATOM   2093  CA  VAL A 130       4.305   5.362 -19.887  1.00  0.66           C  
ATOM   2094  C   VAL A 130       5.054   4.853 -21.089  1.00  0.66           C  
ATOM   2095  O   VAL A 130       6.111   4.244 -20.937  1.00  0.66           O  
ATOM   2096  CB  VAL A 130       3.115   4.463 -19.620  1.00  0.66           C  
ATOM   2097  CG1 VAL A 130       3.520   3.008 -19.721  1.00  0.66           C  
ATOM   2098  CG2 VAL A 130       2.636   4.746 -18.263  1.00  0.66           C  
ATOM   2099  H   VAL A 130       2.881   6.959 -20.011  1.00  0.66           H  
ATOM   2100  HA  VAL A 130       4.965   5.306 -19.024  1.00  0.66           H  
ATOM   2101  HB  VAL A 130       2.324   4.659 -20.349  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 130       2.657   2.375 -19.511  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 130       3.875   2.811 -20.729  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 130       4.296   2.785 -19.032  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 130       1.819   4.109 -18.090  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 130       3.410   4.552 -17.539  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 130       2.333   5.778 -18.178  1.00  0.66           H  
ATOM   2108  N   GLU A 131       4.551   5.116 -22.294  1.00  0.67           N  
ATOM   2109  CA  GLU A 131       5.283   4.665 -23.470  1.00  0.67           C  
ATOM   2110  C   GLU A 131       6.715   5.199 -23.439  1.00  0.67           C  
ATOM   2111  O   GLU A 131       7.675   4.453 -23.665  1.00  0.67           O  
ATOM   2112  CB  GLU A 131       4.596   5.142 -24.754  1.00  0.67           C  
ATOM   2113  CG  GLU A 131       5.318   4.712 -26.030  1.00  0.67           C  
ATOM   2114  CD  GLU A 131       4.669   5.182 -27.321  1.00  0.67           C  
ATOM   2115  OE1 GLU A 131       3.644   5.816 -27.275  1.00  0.67           O  
ATOM   2116  OE2 GLU A 131       5.228   4.900 -28.368  1.00  0.67           O  
ATOM   2117  H   GLU A 131       3.657   5.608 -22.386  1.00  0.67           H  
ATOM   2118  HA  GLU A 131       5.319   3.576 -23.462  1.00  0.67           H  
ATOM   2119 1HB  GLU A 131       3.575   4.761 -24.785  1.00  0.67           H  
ATOM   2120 2HB  GLU A 131       4.538   6.231 -24.752  1.00  0.67           H  
ATOM   2121 1HG  GLU A 131       6.328   5.113 -25.987  1.00  0.67           H  
ATOM   2122 2HG  GLU A 131       5.390   3.627 -26.039  1.00  0.67           H  
ATOM   2123  N   VAL A 132       6.844   6.483 -23.118  1.00  0.68           N  
ATOM   2124  CA  VAL A 132       8.136   7.141 -23.073  1.00  0.68           C  
ATOM   2125  C   VAL A 132       9.026   6.581 -21.966  1.00  0.68           C  
ATOM   2126  O   VAL A 132      10.215   6.342 -22.189  1.00  0.68           O  
ATOM   2127  CB  VAL A 132       7.948   8.648 -22.906  1.00  0.68           C  
ATOM   2128  CG1 VAL A 132       9.273   9.323 -22.685  1.00  0.68           C  
ATOM   2129  CG2 VAL A 132       7.273   9.206 -24.146  1.00  0.68           C  
ATOM   2130  H   VAL A 132       5.998   7.025 -22.925  1.00  0.68           H  
ATOM   2131  HA  VAL A 132       8.630   6.971 -24.030  1.00  0.68           H  
ATOM   2132  HB  VAL A 132       7.323   8.834 -22.030  1.00  0.68           H  
ATOM   2133 1HG1 VAL A 132       9.105  10.380 -22.562  1.00  0.68           H  
ATOM   2134 2HG1 VAL A 132       9.748   8.918 -21.797  1.00  0.68           H  
ATOM   2135 3HG1 VAL A 132       9.915   9.155 -23.549  1.00  0.68           H  
ATOM   2136 1HG2 VAL A 132       7.127  10.265 -24.029  1.00  0.68           H  
ATOM   2137 2HG2 VAL A 132       7.900   9.025 -25.017  1.00  0.68           H  
ATOM   2138 3HG2 VAL A 132       6.312   8.720 -24.287  1.00  0.68           H  
ATOM   2139  N   LEU A 133       8.472   6.354 -20.774  1.00  0.70           N  
ATOM   2140  CA  LEU A 133       9.275   5.795 -19.694  1.00  0.70           C  
ATOM   2141  C   LEU A 133       9.789   4.410 -20.052  1.00  0.70           C  
ATOM   2142  O   LEU A 133      10.967   4.110 -19.864  1.00  0.70           O  
ATOM   2143  CB  LEU A 133       8.439   5.649 -18.412  1.00  0.70           C  
ATOM   2144  CG  LEU A 133       8.022   6.943 -17.678  1.00  0.70           C  
ATOM   2145  CD1 LEU A 133       6.996   6.604 -16.578  1.00  0.70           C  
ATOM   2146  CD2 LEU A 133       9.249   7.585 -17.084  1.00  0.70           C  
ATOM   2147  H   LEU A 133       7.491   6.580 -20.615  1.00  0.70           H  
ATOM   2148  HA  LEU A 133      10.125   6.454 -19.514  1.00  0.70           H  
ATOM   2149 1HB  LEU A 133       7.518   5.123 -18.677  1.00  0.70           H  
ATOM   2150 2HB  LEU A 133       8.988   5.027 -17.710  1.00  0.70           H  
ATOM   2151  HG  LEU A 133       7.567   7.627 -18.373  1.00  0.70           H  
ATOM   2152 1HD1 LEU A 133       6.702   7.518 -16.066  1.00  0.70           H  
ATOM   2153 2HD1 LEU A 133       6.116   6.146 -17.029  1.00  0.70           H  
ATOM   2154 3HD1 LEU A 133       7.440   5.910 -15.863  1.00  0.70           H  
ATOM   2155 1HD2 LEU A 133       8.968   8.503 -16.569  1.00  0.70           H  
ATOM   2156 2HD2 LEU A 133       9.717   6.901 -16.378  1.00  0.70           H  
ATOM   2157 3HD2 LEU A 133       9.946   7.813 -17.890  1.00  0.70           H  
ATOM   2158  N   LEU A 134       8.930   3.584 -20.656  1.00  0.73           N  
ATOM   2159  CA  LEU A 134       9.300   2.210 -20.972  1.00  0.73           C  
ATOM   2160  C   LEU A 134      10.306   2.118 -22.115  1.00  0.73           C  
ATOM   2161  O   LEU A 134      11.038   1.135 -22.227  1.00  0.73           O  
ATOM   2162  CB  LEU A 134       8.046   1.388 -21.250  1.00  0.73           C  
ATOM   2163  CG  LEU A 134       7.140   1.237 -20.008  1.00  0.73           C  
ATOM   2164  CD1 LEU A 134       5.893   0.454 -20.370  1.00  0.73           C  
ATOM   2165  CD2 LEU A 134       7.917   0.589 -18.879  1.00  0.73           C  
ATOM   2166  H   LEU A 134       7.974   3.894 -20.840  1.00  0.73           H  
ATOM   2167  HA  LEU A 134       9.765   1.785 -20.087  1.00  0.73           H  
ATOM   2168 1HB  LEU A 134       7.468   1.893 -22.031  1.00  0.73           H  
ATOM   2169 2HB  LEU A 134       8.332   0.400 -21.602  1.00  0.73           H  
ATOM   2170  HG  LEU A 134       6.823   2.225 -19.682  1.00  0.73           H  
ATOM   2171 1HD1 LEU A 134       5.244   0.378 -19.498  1.00  0.73           H  
ATOM   2172 2HD1 LEU A 134       5.367   0.971 -21.171  1.00  0.73           H  
ATOM   2173 3HD1 LEU A 134       6.171  -0.542 -20.705  1.00  0.73           H  
ATOM   2174 1HD2 LEU A 134       7.276   0.530 -18.029  1.00  0.73           H  
ATOM   2175 2HD2 LEU A 134       8.242  -0.411 -19.171  1.00  0.73           H  
ATOM   2176 3HD2 LEU A 134       8.788   1.196 -18.633  1.00  0.73           H  
ATOM   2177  N   LYS A 135      10.361   3.138 -22.958  1.00  0.76           N  
ATOM   2178  CA  LYS A 135      11.343   3.186 -24.028  1.00  0.76           C  
ATOM   2179  C   LYS A 135      12.647   3.906 -23.629  1.00  0.76           C  
ATOM   2180  O   LYS A 135      13.544   4.056 -24.462  1.00  0.76           O  
ATOM   2181  CB  LYS A 135      10.722   3.803 -25.279  1.00  0.76           C  
ATOM   2182  CG  LYS A 135       9.642   2.909 -25.898  1.00  0.76           C  
ATOM   2183  CD  LYS A 135       8.994   3.512 -27.132  1.00  0.76           C  
ATOM   2184  CE  LYS A 135       8.024   2.506 -27.761  1.00  0.76           C  
ATOM   2185  NZ  LYS A 135       7.295   3.058 -28.941  1.00  0.76           N  
ATOM   2186  H   LYS A 135       9.683   3.898 -22.875  1.00  0.76           H  
ATOM   2187  HA  LYS A 135      11.612   2.161 -24.277  1.00  0.76           H  
ATOM   2188 1HB  LYS A 135      10.256   4.758 -25.014  1.00  0.76           H  
ATOM   2189 2HB  LYS A 135      11.491   3.998 -26.022  1.00  0.76           H  
ATOM   2190 1HG  LYS A 135      10.083   1.949 -26.163  1.00  0.76           H  
ATOM   2191 2HG  LYS A 135       8.863   2.732 -25.155  1.00  0.76           H  
ATOM   2192 1HD  LYS A 135       8.443   4.409 -26.850  1.00  0.76           H  
ATOM   2193 2HD  LYS A 135       9.755   3.784 -27.858  1.00  0.76           H  
ATOM   2194 1HE  LYS A 135       8.599   1.641 -28.082  1.00  0.76           H  
ATOM   2195 2HE  LYS A 135       7.296   2.189 -27.015  1.00  0.76           H  
ATOM   2196 1HZ  LYS A 135       6.688   2.351 -29.318  1.00  0.76           H  
ATOM   2197 2HZ  LYS A 135       6.711   3.860 -28.658  1.00  0.76           H  
ATOM   2198 3HZ  LYS A 135       7.947   3.349 -29.649  1.00  0.76           H  
ATOM   2199  N   SER A 136      12.755   4.382 -22.378  1.00  0.80           N  
ATOM   2200  CA  SER A 136      13.954   5.105 -21.952  1.00  0.80           C  
ATOM   2201  C   SER A 136      15.116   4.171 -21.614  1.00  0.80           C  
ATOM   2202  O   SER A 136      14.921   2.996 -21.301  1.00  0.80           O  
ATOM   2203  CB  SER A 136      13.658   5.961 -20.731  1.00  0.80           C  
ATOM   2204  OG  SER A 136      13.406   5.161 -19.605  1.00  0.80           O  
ATOM   2205  H   SER A 136      12.006   4.241 -21.699  1.00  0.80           H  
ATOM   2206  HA  SER A 136      14.265   5.758 -22.768  1.00  0.80           H  
ATOM   2207 1HB  SER A 136      14.500   6.618 -20.532  1.00  0.80           H  
ATOM   2208 2HB  SER A 136      12.786   6.589 -20.930  1.00  0.80           H  
ATOM   2209  HG  SER A 136      12.517   4.769 -19.754  1.00  0.80           H  
ATOM   2210  N   GLU A 137      16.320   4.736 -21.516  1.00  0.83           N  
ATOM   2211  CA  GLU A 137      17.499   3.961 -21.113  1.00  0.83           C  
ATOM   2212  C   GLU A 137      17.287   3.259 -19.773  1.00  0.83           C  
ATOM   2213  O   GLU A 137      17.775   2.149 -19.544  1.00  0.83           O  
ATOM   2214  CB  GLU A 137      18.725   4.868 -21.004  1.00  0.83           C  
ATOM   2215  CG  GLU A 137      20.003   4.136 -20.652  1.00  0.83           C  
ATOM   2216  CD  GLU A 137      21.215   5.038 -20.565  1.00  0.83           C  
ATOM   2217  OE1 GLU A 137      21.074   6.224 -20.727  1.00  0.83           O  
ATOM   2218  OE2 GLU A 137      22.289   4.524 -20.335  1.00  0.83           O  
ATOM   2219  H   GLU A 137      16.430   5.708 -21.765  1.00  0.83           H  
ATOM   2220  HA  GLU A 137      17.687   3.199 -21.873  1.00  0.83           H  
ATOM   2221 1HB  GLU A 137      18.881   5.384 -21.950  1.00  0.83           H  
ATOM   2222 2HB  GLU A 137      18.550   5.625 -20.239  1.00  0.83           H  
ATOM   2223 1HG  GLU A 137      19.853   3.650 -19.689  1.00  0.83           H  
ATOM   2224 2HG  GLU A 137      20.182   3.358 -21.395  1.00  0.83           H  
ATOM   2225  N   LEU A 138      16.575   3.915 -18.863  1.00  0.87           N  
ATOM   2226  CA  LEU A 138      16.370   3.336 -17.553  1.00  0.87           C  
ATOM   2227  C   LEU A 138      15.580   2.033 -17.676  1.00  0.87           C  
ATOM   2228  O   LEU A 138      15.797   1.095 -16.909  1.00  0.87           O  
ATOM   2229  CB  LEU A 138      15.634   4.331 -16.650  1.00  0.87           C  
ATOM   2230  CG  LEU A 138      16.434   5.614 -16.301  1.00  0.87           C  
ATOM   2231  CD1 LEU A 138      15.553   6.559 -15.465  1.00  0.87           C  
ATOM   2232  CD2 LEU A 138      17.704   5.232 -15.582  1.00  0.87           C  
ATOM   2233  H   LEU A 138      16.176   4.814 -19.092  1.00  0.87           H  
ATOM   2234  HA  LEU A 138      17.342   3.113 -17.114  1.00  0.87           H  
ATOM   2235 1HB  LEU A 138      14.715   4.635 -17.148  1.00  0.87           H  
ATOM   2236 2HB  LEU A 138      15.375   3.832 -15.714  1.00  0.87           H  
ATOM   2237  HG  LEU A 138      16.692   6.138 -17.222  1.00  0.87           H  
ATOM   2238 1HD1 LEU A 138      16.103   7.476 -15.237  1.00  0.87           H  
ATOM   2239 2HD1 LEU A 138      14.670   6.800 -16.035  1.00  0.87           H  
ATOM   2240 3HD1 LEU A 138      15.265   6.072 -14.539  1.00  0.87           H  
ATOM   2241 1HD2 LEU A 138      18.277   6.117 -15.345  1.00  0.87           H  
ATOM   2242 2HD2 LEU A 138      17.454   4.716 -14.674  1.00  0.87           H  
ATOM   2243 3HD2 LEU A 138      18.300   4.577 -16.215  1.00  0.87           H  
ATOM   2244  N   ALA A 139      14.643   1.984 -18.629  1.00  0.91           N  
ATOM   2245  CA  ALA A 139      13.824   0.803 -18.865  1.00  0.91           C  
ATOM   2246  C   ALA A 139      14.675  -0.318 -19.387  1.00  0.91           C  
ATOM   2247  O   ALA A 139      14.456  -1.475 -19.061  1.00  0.91           O  
ATOM   2248  CB  ALA A 139      12.713   1.115 -19.821  1.00  0.91           C  
ATOM   2249  H   ALA A 139      14.535   2.764 -19.270  1.00  0.91           H  
ATOM   2250  HA  ALA A 139      13.399   0.472 -17.928  1.00  0.91           H  
ATOM   2251 1HB  ALA A 139      12.102   0.228 -19.973  1.00  0.91           H  
ATOM   2252 2HB  ALA A 139      12.106   1.909 -19.405  1.00  0.91           H  
ATOM   2253 3HB  ALA A 139      13.124   1.434 -20.772  1.00  0.91           H  
ATOM   2254  N   GLU A 140      15.657   0.017 -20.216  1.00  0.95           N  
ATOM   2255  CA  GLU A 140      16.533  -1.024 -20.729  1.00  0.95           C  
ATOM   2256  C   GLU A 140      17.341  -1.648 -19.586  1.00  0.95           C  
ATOM   2257  O   GLU A 140      17.559  -2.862 -19.551  1.00  0.95           O  
ATOM   2258  CB  GLU A 140      17.473  -0.476 -21.809  1.00  0.95           C  
ATOM   2259  CG  GLU A 140      16.787  -0.094 -23.122  1.00  0.95           C  
ATOM   2260  CD  GLU A 140      17.762   0.405 -24.179  1.00  0.95           C  
ATOM   2261  OE1 GLU A 140      18.914   0.592 -23.865  1.00  0.95           O  
ATOM   2262  OE2 GLU A 140      17.352   0.577 -25.304  1.00  0.95           O  
ATOM   2263  H   GLU A 140      15.767   0.997 -20.486  1.00  0.95           H  
ATOM   2264  HA  GLU A 140      15.916  -1.805 -21.173  1.00  0.95           H  
ATOM   2265 1HB  GLU A 140      17.980   0.410 -21.431  1.00  0.95           H  
ATOM   2266 2HB  GLU A 140      18.238  -1.217 -22.031  1.00  0.95           H  
ATOM   2267 1HG  GLU A 140      16.255  -0.960 -23.510  1.00  0.95           H  
ATOM   2268 2HG  GLU A 140      16.052   0.690 -22.912  1.00  0.95           H  
ATOM   2269  N   LYS A 141      17.768  -0.807 -18.640  1.00  0.98           N  
ATOM   2270  CA  LYS A 141      18.551  -1.259 -17.490  1.00  0.98           C  
ATOM   2271  C   LYS A 141      17.738  -2.029 -16.435  1.00  0.98           C  
ATOM   2272  O   LYS A 141      18.215  -3.030 -15.879  1.00  0.98           O  
ATOM   2273  CB  LYS A 141      19.231  -0.052 -16.844  1.00  0.98           C  
ATOM   2274  CG  LYS A 141      20.351   0.546 -17.692  1.00  0.98           C  
ATOM   2275  CD  LYS A 141      20.970   1.779 -17.048  1.00  0.98           C  
ATOM   2276  CE  LYS A 141      22.131   2.296 -17.894  1.00  0.98           C  
ATOM   2277  NZ  LYS A 141      22.705   3.564 -17.361  1.00  0.98           N  
ATOM   2278  H   LYS A 141      17.572   0.190 -18.758  1.00  0.98           H  
ATOM   2279  HA  LYS A 141      19.325  -1.931 -17.860  1.00  0.98           H  
ATOM   2280 1HB  LYS A 141      18.488   0.732 -16.671  1.00  0.98           H  
ATOM   2281 2HB  LYS A 141      19.641  -0.334 -15.875  1.00  0.98           H  
ATOM   2282 1HG  LYS A 141      21.126  -0.202 -17.853  1.00  0.98           H  
ATOM   2283 2HG  LYS A 141      19.940   0.833 -18.665  1.00  0.98           H  
ATOM   2284 1HD  LYS A 141      20.211   2.564 -16.972  1.00  0.98           H  
ATOM   2285 2HD  LYS A 141      21.326   1.539 -16.048  1.00  0.98           H  
ATOM   2286 1HE  LYS A 141      22.913   1.541 -17.914  1.00  0.98           H  
ATOM   2287 2HE  LYS A 141      21.783   2.461 -18.906  1.00  0.98           H  
ATOM   2288 1HZ  LYS A 141      23.470   3.863 -17.960  1.00  0.98           H  
ATOM   2289 2HZ  LYS A 141      21.988   4.279 -17.355  1.00  0.98           H  
ATOM   2290 3HZ  LYS A 141      23.046   3.418 -16.425  1.00  0.98           H  
ATOM   2291  N   ARG A 142      16.528  -1.548 -16.145  1.00  1.00           N  
ATOM   2292  CA  ARG A 142      15.657  -2.142 -15.135  1.00  1.00           C  
ATOM   2293  C   ARG A 142      14.189  -2.218 -15.561  1.00  1.00           C  
ATOM   2294  O   ARG A 142      13.347  -1.593 -14.913  1.00  1.00           O  
ATOM   2295  CB  ARG A 142      15.723  -1.328 -13.851  1.00  1.00           C  
ATOM   2296  CG  ARG A 142      17.047  -1.337 -13.107  1.00  1.00           C  
ATOM   2297  CD  ARG A 142      17.266  -2.688 -12.521  1.00  1.00           C  
ATOM   2298  NE  ARG A 142      18.467  -2.790 -11.719  1.00  1.00           N  
ATOM   2299  CZ  ARG A 142      19.698  -3.136 -12.158  1.00  1.00           C  
ATOM   2300  NH1 ARG A 142      19.930  -3.403 -13.434  1.00  1.00           N  
ATOM   2301  NH2 ARG A 142      20.677  -3.215 -11.264  1.00  1.00           N  
ATOM   2302  H   ARG A 142      16.206  -0.712 -16.629  1.00  1.00           H  
ATOM   2303  HA  ARG A 142      16.025  -3.138 -14.910  1.00  1.00           H  
ATOM   2304 1HB  ARG A 142      15.479  -0.286 -14.071  1.00  1.00           H  
ATOM   2305 2HB  ARG A 142      14.980  -1.699 -13.162  1.00  1.00           H  
ATOM   2306 1HG  ARG A 142      17.870  -1.095 -13.774  1.00  1.00           H  
ATOM   2307 2HG  ARG A 142      17.012  -0.603 -12.298  1.00  1.00           H  
ATOM   2308 1HD  ARG A 142      16.414  -2.941 -11.888  1.00  1.00           H  
ATOM   2309 2HD  ARG A 142      17.339  -3.416 -13.329  1.00  1.00           H  
ATOM   2310  HE  ARG A 142      18.371  -2.605 -10.731  1.00  1.00           H  
ATOM   2311 1HH1 ARG A 142      19.181  -3.342 -14.144  1.00  1.00           H  
ATOM   2312 2HH1 ARG A 142      20.860  -3.667 -13.723  1.00  1.00           H  
ATOM   2313 1HH2 ARG A 142      20.488  -3.021 -10.294  1.00  1.00           H  
ATOM   2314 2HH2 ARG A 142      21.633  -3.501 -11.518  1.00  1.00           H  
ATOM   2315  N   PRO A 143      13.829  -3.009 -16.587  1.00  1.00           N  
ATOM   2316  CA  PRO A 143      12.490  -3.054 -17.162  1.00  1.00           C  
ATOM   2317  C   PRO A 143      11.403  -3.567 -16.222  1.00  1.00           C  
ATOM   2318  O   PRO A 143      10.237  -3.186 -16.345  1.00  1.00           O  
ATOM   2319  CB  PRO A 143      12.673  -4.031 -18.331  1.00  1.00           C  
ATOM   2320  CG  PRO A 143      13.885  -4.880 -17.959  1.00  1.00           C  
ATOM   2321  CD  PRO A 143      14.794  -3.955 -17.186  1.00  1.00           C  
ATOM   2322  HA  PRO A 143      12.237  -2.053 -17.541  1.00  1.00           H  
ATOM   2323 1HB  PRO A 143      11.761  -4.629 -18.462  1.00  1.00           H  
ATOM   2324 2HB  PRO A 143      12.825  -3.467 -19.264  1.00  1.00           H  
ATOM   2325 1HG  PRO A 143      13.567  -5.754 -17.373  1.00  1.00           H  
ATOM   2326 2HG  PRO A 143      14.365  -5.265 -18.871  1.00  1.00           H  
ATOM   2327 1HD  PRO A 143      15.329  -4.534 -16.432  1.00  1.00           H  
ATOM   2328 2HD  PRO A 143      15.478  -3.438 -17.873  1.00  1.00           H  
ATOM   2329  N   GLU A 144      11.775  -4.366 -15.220  1.00  0.99           N  
ATOM   2330  CA  GLU A 144      10.763  -4.887 -14.302  1.00  0.99           C  
ATOM   2331  C   GLU A 144      10.310  -3.801 -13.355  1.00  0.99           C  
ATOM   2332  O   GLU A 144       9.123  -3.658 -13.056  1.00  0.99           O  
ATOM   2333  CB  GLU A 144      11.311  -6.075 -13.507  1.00  0.99           C  
ATOM   2334  CG  GLU A 144      11.553  -7.328 -14.335  1.00  0.99           C  
ATOM   2335  CD  GLU A 144      12.122  -8.473 -13.529  1.00  0.99           C  
ATOM   2336  OE1 GLU A 144      12.450  -8.266 -12.384  1.00  0.99           O  
ATOM   2337  OE2 GLU A 144      12.226  -9.553 -14.062  1.00  0.99           O  
ATOM   2338  H   GLU A 144      12.737  -4.650 -15.123  1.00  0.99           H  
ATOM   2339  HA  GLU A 144       9.901  -5.217 -14.882  1.00  0.99           H  
ATOM   2340 1HB  GLU A 144      12.262  -5.792 -13.055  1.00  0.99           H  
ATOM   2341 2HB  GLU A 144      10.633  -6.317 -12.694  1.00  0.99           H  
ATOM   2342 1HG  GLU A 144      10.606  -7.644 -14.774  1.00  0.99           H  
ATOM   2343 2HG  GLU A 144      12.235  -7.085 -15.150  1.00  0.99           H  
ATOM   2344  N   VAL A 145      11.278  -3.017 -12.913  1.00  0.96           N  
ATOM   2345  CA  VAL A 145      11.043  -1.968 -11.953  1.00  0.96           C  
ATOM   2346  C   VAL A 145      10.397  -0.803 -12.649  1.00  0.96           C  
ATOM   2347  O   VAL A 145       9.430  -0.227 -12.152  1.00  0.96           O  
ATOM   2348  CB  VAL A 145      12.347  -1.528 -11.333  1.00  0.96           C  
ATOM   2349  CG1 VAL A 145      12.100  -0.392 -10.436  1.00  0.96           C  
ATOM   2350  CG2 VAL A 145      12.989  -2.693 -10.640  1.00  0.96           C  
ATOM   2351  H   VAL A 145      12.216  -3.176 -13.249  1.00  0.96           H  
ATOM   2352  HA  VAL A 145      10.378  -2.339 -11.178  1.00  0.96           H  
ATOM   2353  HB  VAL A 145      13.005  -1.169 -12.116  1.00  0.96           H  
ATOM   2354 1HG1 VAL A 145      13.033  -0.087 -10.042  1.00  0.96           H  
ATOM   2355 2HG1 VAL A 145      11.658   0.412 -11.001  1.00  0.96           H  
ATOM   2356 3HG1 VAL A 145      11.431  -0.686  -9.633  1.00  0.96           H  
ATOM   2357 1HG2 VAL A 145      13.939  -2.377 -10.216  1.00  0.96           H  
ATOM   2358 2HG2 VAL A 145      12.331  -3.055  -9.852  1.00  0.96           H  
ATOM   2359 3HG2 VAL A 145      13.163  -3.493 -11.361  1.00  0.96           H  
ATOM   2360  N   MET A 146      10.923  -0.450 -13.820  1.00  0.92           N  
ATOM   2361  CA  MET A 146      10.345   0.648 -14.558  1.00  0.92           C  
ATOM   2362  C   MET A 146       8.915   0.329 -14.938  1.00  0.92           C  
ATOM   2363  O   MET A 146       8.072   1.221 -14.936  1.00  0.92           O  
ATOM   2364  CB  MET A 146      11.195   0.974 -15.771  1.00  0.92           C  
ATOM   2365  CG  MET A 146      12.522   1.656 -15.427  1.00  0.92           C  
ATOM   2366  SD  MET A 146      12.317   3.224 -14.628  1.00  0.92           S  
ATOM   2367  CE  MET A 146      11.632   4.203 -15.993  1.00  0.92           C  
ATOM   2368  H   MET A 146      11.729  -0.945 -14.202  1.00  0.92           H  
ATOM   2369  HA  MET A 146      10.328   1.524 -13.911  1.00  0.92           H  
ATOM   2370 1HB  MET A 146      11.425   0.051 -16.303  1.00  0.92           H  
ATOM   2371 2HB  MET A 146      10.637   1.617 -16.454  1.00  0.92           H  
ATOM   2372 1HG  MET A 146      13.118   1.007 -14.783  1.00  0.92           H  
ATOM   2373 2HG  MET A 146      13.073   1.841 -16.307  1.00  0.92           H  
ATOM   2374 1HE  MET A 146      11.451   5.223 -15.656  1.00  0.92           H  
ATOM   2375 2HE  MET A 146      12.339   4.216 -16.827  1.00  0.92           H  
ATOM   2376 3HE  MET A 146      10.695   3.758 -16.328  1.00  0.92           H  
ATOM   2377  N   ARG A 147       8.599  -0.944 -15.214  1.00  0.87           N  
ATOM   2378  CA  ARG A 147       7.220  -1.267 -15.512  1.00  0.87           C  
ATOM   2379  C   ARG A 147       6.365  -1.104 -14.254  1.00  0.87           C  
ATOM   2380  O   ARG A 147       5.281  -0.527 -14.323  1.00  0.87           O  
ATOM   2381  CB  ARG A 147       7.070  -2.657 -16.090  1.00  0.87           C  
ATOM   2382  CG  ARG A 147       5.644  -2.974 -16.503  1.00  0.87           C  
ATOM   2383  CD  ARG A 147       5.216  -2.023 -17.600  1.00  0.87           C  
ATOM   2384  NE  ARG A 147       3.855  -2.249 -18.077  1.00  0.87           N  
ATOM   2385  CZ  ARG A 147       3.525  -3.101 -19.067  1.00  0.87           C  
ATOM   2386  NH1 ARG A 147       4.456  -3.812 -19.671  1.00  0.87           N  
ATOM   2387  NH2 ARG A 147       2.259  -3.219 -19.430  1.00  0.87           N  
ATOM   2388  H   ARG A 147       9.301  -1.682 -15.260  1.00  0.87           H  
ATOM   2389  HA  ARG A 147       6.848  -0.569 -16.246  1.00  0.87           H  
ATOM   2390 1HB  ARG A 147       7.707  -2.757 -16.967  1.00  0.87           H  
ATOM   2391 2HB  ARG A 147       7.399  -3.398 -15.355  1.00  0.87           H  
ATOM   2392 1HG  ARG A 147       5.582  -3.996 -16.873  1.00  0.87           H  
ATOM   2393 2HG  ARG A 147       4.976  -2.847 -15.648  1.00  0.87           H  
ATOM   2394 1HD  ARG A 147       5.269  -1.003 -17.219  1.00  0.87           H  
ATOM   2395 2HD  ARG A 147       5.894  -2.124 -18.445  1.00  0.87           H  
ATOM   2396  HE  ARG A 147       3.086  -1.704 -17.650  1.00  0.87           H  
ATOM   2397 1HH1 ARG A 147       5.423  -3.719 -19.392  1.00  0.87           H  
ATOM   2398 2HH1 ARG A 147       4.204  -4.449 -20.413  1.00  0.87           H  
ATOM   2399 1HH2 ARG A 147       1.550  -2.659 -18.953  1.00  0.87           H  
ATOM   2400 2HH2 ARG A 147       1.999  -3.852 -20.169  1.00  0.87           H  
ATOM   2401  N   LEU A 148       6.867  -1.526 -13.077  1.00  0.82           N  
ATOM   2402  CA  LEU A 148       6.065  -1.348 -11.863  1.00  0.82           C  
ATOM   2403  C   LEU A 148       5.773   0.123 -11.628  1.00  0.82           C  
ATOM   2404  O   LEU A 148       4.642   0.509 -11.318  1.00  0.82           O  
ATOM   2405  CB  LEU A 148       6.838  -1.818 -10.616  1.00  0.82           C  
ATOM   2406  CG  LEU A 148       7.059  -3.281 -10.409  1.00  0.82           C  
ATOM   2407  CD1 LEU A 148       8.017  -3.483  -9.238  1.00  0.82           C  
ATOM   2408  CD2 LEU A 148       5.769  -3.897 -10.118  1.00  0.82           C  
ATOM   2409  H   LEU A 148       7.765  -2.014 -13.034  1.00  0.82           H  
ATOM   2410  HA  LEU A 148       5.130  -1.892 -11.969  1.00  0.82           H  
ATOM   2411 1HB  LEU A 148       7.815  -1.352 -10.627  1.00  0.82           H  
ATOM   2412 2HB  LEU A 148       6.306  -1.450  -9.740  1.00  0.82           H  
ATOM   2413  HG  LEU A 148       7.492  -3.735 -11.287  1.00  0.82           H  
ATOM   2414 1HD1 LEU A 148       8.164  -4.556  -9.079  1.00  0.82           H  
ATOM   2415 2HD1 LEU A 148       8.970  -3.015  -9.457  1.00  0.82           H  
ATOM   2416 3HD1 LEU A 148       7.592  -3.039  -8.340  1.00  0.82           H  
ATOM   2417 1HD2 LEU A 148       5.912  -4.946  -9.927  1.00  0.82           H  
ATOM   2418 2HD2 LEU A 148       5.359  -3.429  -9.248  1.00  0.82           H  
ATOM   2419 3HD2 LEU A 148       5.095  -3.762 -10.959  1.00  0.82           H  
ATOM   2420  N   ILE A 149       6.791   0.944 -11.818  1.00  0.78           N  
ATOM   2421  CA  ILE A 149       6.667   2.370 -11.628  1.00  0.78           C  
ATOM   2422  C   ILE A 149       5.751   3.000 -12.637  1.00  0.78           C  
ATOM   2423  O   ILE A 149       4.896   3.815 -12.289  1.00  0.78           O  
ATOM   2424  CB  ILE A 149       8.035   3.019 -11.653  1.00  0.78           C  
ATOM   2425  CG1 ILE A 149       8.802   2.565 -10.398  1.00  0.78           C  
ATOM   2426  CG2 ILE A 149       7.919   4.472 -11.783  1.00  0.78           C  
ATOM   2427  CD1 ILE A 149      10.237   2.914 -10.385  1.00  0.78           C  
ATOM   2428  H   ILE A 149       7.698   0.554 -12.082  1.00  0.78           H  
ATOM   2429  HA  ILE A 149       6.241   2.543 -10.652  1.00  0.78           H  
ATOM   2430  HB  ILE A 149       8.582   2.634 -12.514  1.00  0.78           H  
ATOM   2431 1HG1 ILE A 149       8.329   3.001  -9.525  1.00  0.78           H  
ATOM   2432 2HG1 ILE A 149       8.721   1.479 -10.332  1.00  0.78           H  
ATOM   2433 1HG2 ILE A 149       8.875   4.869 -11.829  1.00  0.78           H  
ATOM   2434 2HG2 ILE A 149       7.388   4.712 -12.692  1.00  0.78           H  
ATOM   2435 3HG2 ILE A 149       7.410   4.873 -10.950  1.00  0.78           H  
ATOM   2436 1HD1 ILE A 149      10.699   2.539  -9.482  1.00  0.78           H  
ATOM   2437 2HD1 ILE A 149      10.725   2.478 -11.254  1.00  0.78           H  
ATOM   2438 3HD1 ILE A 149      10.327   3.971 -10.411  1.00  0.78           H  
ATOM   2439  N   ALA A 150       5.919   2.634 -13.896  1.00  0.74           N  
ATOM   2440  CA  ALA A 150       5.111   3.185 -14.951  1.00  0.74           C  
ATOM   2441  C   ALA A 150       3.637   2.917 -14.716  1.00  0.74           C  
ATOM   2442  O   ALA A 150       2.815   3.814 -14.885  1.00  0.74           O  
ATOM   2443  CB  ALA A 150       5.542   2.593 -16.264  1.00  0.74           C  
ATOM   2444  H   ALA A 150       6.639   1.960 -14.138  1.00  0.74           H  
ATOM   2445  HA  ALA A 150       5.265   4.265 -14.968  1.00  0.74           H  
ATOM   2446 1HB  ALA A 150       4.968   3.019 -17.032  1.00  0.74           H  
ATOM   2447 2HB  ALA A 150       6.597   2.804 -16.437  1.00  0.74           H  
ATOM   2448 3HB  ALA A 150       5.386   1.515 -16.241  1.00  0.74           H  
ATOM   2449  N   GLU A 151       3.305   1.713 -14.233  1.00  0.70           N  
ATOM   2450  CA  GLU A 151       1.912   1.391 -13.965  1.00  0.70           C  
ATOM   2451  C   GLU A 151       1.385   2.170 -12.760  1.00  0.70           C  
ATOM   2452  O   GLU A 151       0.231   2.618 -12.766  1.00  0.70           O  
ATOM   2453  CB  GLU A 151       1.739  -0.109 -13.752  1.00  0.70           C  
ATOM   2454  CG  GLU A 151       1.944  -0.964 -14.999  1.00  0.70           C  
ATOM   2455  CD  GLU A 151       0.971  -0.645 -16.096  1.00  0.70           C  
ATOM   2456  OE1 GLU A 151      -0.165  -0.335 -15.792  1.00  0.70           O  
ATOM   2457  OE2 GLU A 151       1.366  -0.714 -17.242  1.00  0.70           O  
ATOM   2458  H   GLU A 151       4.024   0.998 -14.099  1.00  0.70           H  
ATOM   2459  HA  GLU A 151       1.324   1.676 -14.834  1.00  0.70           H  
ATOM   2460 1HB  GLU A 151       2.468  -0.441 -13.010  1.00  0.70           H  
ATOM   2461 2HB  GLU A 151       0.745  -0.311 -13.355  1.00  0.70           H  
ATOM   2462 1HG  GLU A 151       2.953  -0.795 -15.371  1.00  0.70           H  
ATOM   2463 2HG  GLU A 151       1.860  -2.014 -14.728  1.00  0.70           H  
ATOM   2464  N   MET A 152       2.223   2.388 -11.734  1.00  0.68           N  
ATOM   2465  CA  MET A 152       1.763   3.171 -10.590  1.00  0.68           C  
ATOM   2466  C   MET A 152       1.512   4.613 -11.041  1.00  0.68           C  
ATOM   2467  O   MET A 152       0.496   5.224 -10.702  1.00  0.68           O  
ATOM   2468  CB  MET A 152       2.782   3.126  -9.452  1.00  0.68           C  
ATOM   2469  CG  MET A 152       2.905   1.773  -8.740  1.00  0.68           C  
ATOM   2470  SD  MET A 152       3.937   1.825  -7.259  1.00  0.68           S  
ATOM   2471  CE  MET A 152       5.587   1.991  -7.963  1.00  0.68           C  
ATOM   2472  H   MET A 152       3.161   1.979 -11.733  1.00  0.68           H  
ATOM   2473  HA  MET A 152       0.818   2.757 -10.235  1.00  0.68           H  
ATOM   2474 1HB  MET A 152       3.764   3.375  -9.850  1.00  0.68           H  
ATOM   2475 2HB  MET A 152       2.529   3.878  -8.707  1.00  0.68           H  
ATOM   2476 1HG  MET A 152       1.924   1.433  -8.457  1.00  0.68           H  
ATOM   2477 2HG  MET A 152       3.315   1.045  -9.414  1.00  0.68           H  
ATOM   2478 1HE  MET A 152       6.325   2.025  -7.169  1.00  0.68           H  
ATOM   2479 2HE  MET A 152       5.794   1.141  -8.616  1.00  0.68           H  
ATOM   2480 3HE  MET A 152       5.635   2.913  -8.531  1.00  0.68           H  
ATOM   2481  N   ILE A 153       2.388   5.126 -11.915  1.00  0.66           N  
ATOM   2482  CA  ILE A 153       2.213   6.468 -12.461  1.00  0.66           C  
ATOM   2483  C   ILE A 153       0.955   6.539 -13.321  1.00  0.66           C  
ATOM   2484  O   ILE A 153       0.188   7.492 -13.243  1.00  0.66           O  
ATOM   2485  CB  ILE A 153       3.435   6.940 -13.274  1.00  0.66           C  
ATOM   2486  CG1 ILE A 153       4.632   7.150 -12.323  1.00  0.66           C  
ATOM   2487  CG2 ILE A 153       3.113   8.215 -14.050  1.00  0.66           C  
ATOM   2488  CD1 ILE A 153       5.959   7.355 -13.018  1.00  0.66           C  
ATOM   2489  H   ILE A 153       3.211   4.586 -12.180  1.00  0.66           H  
ATOM   2490  HA  ILE A 153       2.114   7.156 -11.633  1.00  0.66           H  
ATOM   2491  HB  ILE A 153       3.717   6.155 -13.976  1.00  0.66           H  
ATOM   2492 1HG1 ILE A 153       4.432   8.014 -11.688  1.00  0.66           H  
ATOM   2493 2HG1 ILE A 153       4.714   6.274 -11.697  1.00  0.66           H  
ATOM   2494 1HG2 ILE A 153       3.984   8.519 -14.626  1.00  0.66           H  
ATOM   2495 2HG2 ILE A 153       2.291   8.005 -14.722  1.00  0.66           H  
ATOM   2496 3HG2 ILE A 153       2.834   9.012 -13.358  1.00  0.66           H  
ATOM   2497 1HD1 ILE A 153       6.745   7.479 -12.269  1.00  0.66           H  
ATOM   2498 2HD1 ILE A 153       6.175   6.486 -13.633  1.00  0.66           H  
ATOM   2499 3HD1 ILE A 153       5.911   8.241 -13.645  1.00  0.66           H  
ATOM   2500  N   ARG A 154       0.744   5.538 -14.164  1.00  0.65           N  
ATOM   2501  CA  ARG A 154      -0.409   5.534 -15.045  1.00  0.65           C  
ATOM   2502  C   ARG A 154      -1.748   5.471 -14.316  1.00  0.65           C  
ATOM   2503  O   ARG A 154      -2.670   6.232 -14.631  1.00  0.65           O  
ATOM   2504  CB  ARG A 154      -0.331   4.342 -15.979  1.00  0.65           C  
ATOM   2505  CG  ARG A 154      -1.338   4.320 -17.143  1.00  0.65           C  
ATOM   2506  CD  ARG A 154      -1.136   3.115 -18.049  1.00  0.65           C  
ATOM   2507  NE  ARG A 154      -1.541   1.865 -17.440  1.00  0.65           N  
ATOM   2508  CZ  ARG A 154      -2.793   1.406 -17.418  1.00  0.65           C  
ATOM   2509  NH1 ARG A 154      -3.785   2.074 -17.996  1.00  0.65           N  
ATOM   2510  NH2 ARG A 154      -2.998   0.260 -16.810  1.00  0.65           N  
ATOM   2511  H   ARG A 154       1.413   4.774 -14.218  1.00  0.65           H  
ATOM   2512  HA  ARG A 154      -0.376   6.437 -15.630  1.00  0.65           H  
ATOM   2513 1HB  ARG A 154       0.649   4.278 -16.348  1.00  0.65           H  
ATOM   2514 2HB  ARG A 154      -0.493   3.436 -15.403  1.00  0.65           H  
ATOM   2515 1HG  ARG A 154      -2.352   4.282 -16.747  1.00  0.65           H  
ATOM   2516 2HG  ARG A 154      -1.219   5.223 -17.751  1.00  0.65           H  
ATOM   2517 1HD  ARG A 154      -1.715   3.247 -18.955  1.00  0.65           H  
ATOM   2518 2HD  ARG A 154      -0.097   3.023 -18.317  1.00  0.65           H  
ATOM   2519  HE  ARG A 154      -0.839   1.275 -16.968  1.00  0.65           H  
ATOM   2520 1HH1 ARG A 154      -3.602   2.969 -18.495  1.00  0.65           H  
ATOM   2521 2HH1 ARG A 154      -4.721   1.707 -17.975  1.00  0.65           H  
ATOM   2522 1HH2 ARG A 154      -2.178  -0.206 -16.389  1.00  0.65           H  
ATOM   2523 2HH2 ARG A 154      -3.918  -0.145 -16.763  1.00  0.65           H  
ATOM   2524  N   THR A 155      -1.855   4.580 -13.326  1.00  0.66           N  
ATOM   2525  CA  THR A 155      -3.145   4.327 -12.699  1.00  0.66           C  
ATOM   2526  C   THR A 155      -3.386   4.951 -11.333  1.00  0.66           C  
ATOM   2527  O   THR A 155      -4.539   5.123 -10.940  1.00  0.66           O  
ATOM   2528  CB  THR A 155      -3.312   2.817 -12.499  1.00  0.66           C  
ATOM   2529  OG1 THR A 155      -2.290   2.360 -11.584  1.00  0.66           O  
ATOM   2530  CG2 THR A 155      -3.154   2.092 -13.820  1.00  0.66           C  
ATOM   2531  H   THR A 155      -1.050   4.006 -13.072  1.00  0.66           H  
ATOM   2532  HA  THR A 155      -3.920   4.688 -13.374  1.00  0.66           H  
ATOM   2533  HB  THR A 155      -4.294   2.611 -12.081  1.00  0.66           H  
ATOM   2534  HG1 THR A 155      -1.406   2.399 -12.045  1.00  0.66           H  
ATOM   2535 1HG2 THR A 155      -3.264   1.020 -13.663  1.00  0.66           H  
ATOM   2536 2HG2 THR A 155      -3.912   2.438 -14.521  1.00  0.66           H  
ATOM   2537 3HG2 THR A 155      -2.166   2.293 -14.225  1.00  0.66           H  
ATOM   2538  N   GLY A 156      -2.336   5.271 -10.584  1.00  0.68           N  
ATOM   2539  CA  GLY A 156      -2.533   5.773  -9.233  1.00  0.68           C  
ATOM   2540  C   GLY A 156      -2.752   4.626  -8.242  1.00  0.68           C  
ATOM   2541  O   GLY A 156      -3.083   4.856  -7.077  1.00  0.68           O  
ATOM   2542  H   GLY A 156      -1.381   5.147 -10.910  1.00  0.68           H  
ATOM   2543 1HA  GLY A 156      -1.653   6.344  -8.936  1.00  0.68           H  
ATOM   2544 2HA  GLY A 156      -3.380   6.457  -9.208  1.00  0.68           H  
ATOM   2545  N   THR A 157      -2.597   3.382  -8.704  1.00  0.72           N  
ATOM   2546  CA  THR A 157      -2.800   2.237  -7.837  1.00  0.72           C  
ATOM   2547  C   THR A 157      -1.467   1.565  -7.568  1.00  0.72           C  
ATOM   2548  O   THR A 157      -0.462   1.883  -8.193  1.00  0.72           O  
ATOM   2549  CB  THR A 157      -3.756   1.218  -8.481  1.00  0.72           C  
ATOM   2550  OG1 THR A 157      -3.119   0.606  -9.615  1.00  0.72           O  
ATOM   2551  CG2 THR A 157      -5.013   1.926  -8.952  1.00  0.72           C  
ATOM   2552  H   THR A 157      -2.360   3.213  -9.681  1.00  0.72           H  
ATOM   2553  HA  THR A 157      -3.217   2.570  -6.887  1.00  0.72           H  
ATOM   2554  HB  THR A 157      -4.020   0.450  -7.758  1.00  0.72           H  
ATOM   2555  HG1 THR A 157      -2.896   1.284 -10.286  1.00  0.72           H  
ATOM   2556 1HG2 THR A 157      -5.687   1.207  -9.413  1.00  0.72           H  
ATOM   2557 2HG2 THR A 157      -5.505   2.395  -8.101  1.00  0.72           H  
ATOM   2558 3HG2 THR A 157      -4.749   2.689  -9.678  1.00  0.72           H  
ATOM   2559  N   THR A 158      -1.465   0.610  -6.651  1.00  0.77           N  
ATOM   2560  CA  THR A 158      -0.260  -0.137  -6.320  1.00  0.77           C  
ATOM   2561  C   THR A 158      -0.402  -1.620  -6.645  1.00  0.77           C  
ATOM   2562  O   THR A 158       0.439  -2.442  -6.277  1.00  0.77           O  
ATOM   2563  CB  THR A 158       0.101   0.085  -4.850  1.00  0.77           C  
ATOM   2564  OG1 THR A 158      -1.014  -0.290  -4.025  1.00  0.77           O  
ATOM   2565  CG2 THR A 158       0.475   1.556  -4.612  1.00  0.77           C  
ATOM   2566  H   THR A 158      -2.322   0.401  -6.159  1.00  0.77           H  
ATOM   2567  HA  THR A 158       0.563   0.251  -6.917  1.00  0.77           H  
ATOM   2568  HB  THR A 158       0.955  -0.543  -4.599  1.00  0.77           H  
ATOM   2569  HG1 THR A 158      -1.197  -1.229  -4.133  1.00  0.77           H  
ATOM   2570 1HG2 THR A 158       0.742   1.717  -3.572  1.00  0.77           H  
ATOM   2571 2HG2 THR A 158       1.325   1.819  -5.245  1.00  0.77           H  
ATOM   2572 3HG2 THR A 158      -0.369   2.193  -4.862  1.00  0.77           H  
ATOM   2573  N   ALA A 159      -1.424  -1.946  -7.432  1.00  0.87           N  
ATOM   2574  CA  ALA A 159      -1.687  -3.325  -7.834  1.00  0.87           C  
ATOM   2575  C   ALA A 159      -0.479  -3.921  -8.548  1.00  0.87           C  
ATOM   2576  O   ALA A 159      -0.209  -5.117  -8.451  1.00  0.87           O  
ATOM   2577  CB  ALA A 159      -2.897  -3.376  -8.743  1.00  0.87           C  
ATOM   2578  H   ALA A 159      -2.051  -1.214  -7.739  1.00  0.87           H  
ATOM   2579  HA  ALA A 159      -1.880  -3.916  -6.936  1.00  0.87           H  
ATOM   2580 1HB  ALA A 159      -3.097  -4.409  -9.021  1.00  0.87           H  
ATOM   2581 2HB  ALA A 159      -3.762  -2.967  -8.220  1.00  0.87           H  
ATOM   2582 3HB  ALA A 159      -2.705  -2.787  -9.640  1.00  0.87           H  
ATOM   2583  N   ALA A 160       0.245  -3.088  -9.289  1.00  1.02           N  
ATOM   2584  CA  ALA A 160       1.417  -3.556  -9.998  1.00  1.02           C  
ATOM   2585  C   ALA A 160       2.447  -4.121  -9.023  1.00  1.02           C  
ATOM   2586  O   ALA A 160       3.129  -5.100  -9.330  1.00  1.02           O  
ATOM   2587  CB  ALA A 160       2.020  -2.415 -10.791  1.00  1.02           C  
ATOM   2588  H   ALA A 160      -0.023  -2.118  -9.349  1.00  1.02           H  
ATOM   2589  HA  ALA A 160       1.113  -4.350 -10.679  1.00  1.02           H  
ATOM   2590 1HB  ALA A 160       2.885  -2.770 -11.342  1.00  1.02           H  
ATOM   2591 2HB  ALA A 160       1.280  -2.034 -11.490  1.00  1.02           H  
ATOM   2592 3HB  ALA A 160       2.328  -1.613 -10.116  1.00  1.02           H  
ATOM   2593  N   ALA A 161       2.578  -3.495  -7.846  1.00  1.25           N  
ATOM   2594  CA  ALA A 161       3.539  -3.942  -6.848  1.00  1.25           C  
ATOM   2595  C   ALA A 161       3.157  -5.315  -6.350  1.00  1.25           C  
ATOM   2596  O   ALA A 161       4.013  -6.151  -6.076  1.00  1.25           O  
ATOM   2597  CB  ALA A 161       3.615  -2.954  -5.720  1.00  1.25           C  
ATOM   2598  H   ALA A 161       1.951  -2.737  -7.599  1.00  1.25           H  
ATOM   2599  HA  ALA A 161       4.517  -4.018  -7.310  1.00  1.25           H  
ATOM   2600 1HB  ALA A 161       4.350  -3.291  -4.999  1.00  1.25           H  
ATOM   2601 2HB  ALA A 161       3.903  -1.991  -6.120  1.00  1.25           H  
ATOM   2602 3HB  ALA A 161       2.647  -2.872  -5.235  1.00  1.25           H  
ATOM   2603  N   GLU A 162       1.851  -5.545  -6.229  1.00  1.57           N  
ATOM   2604  CA  GLU A 162       1.373  -6.846  -5.784  1.00  1.57           C  
ATOM   2605  C   GLU A 162       1.647  -7.907  -6.857  1.00  1.57           C  
ATOM   2606  O   GLU A 162       2.004  -9.047  -6.551  1.00  1.57           O  
ATOM   2607  CB  GLU A 162      -0.134  -6.801  -5.478  1.00  1.57           C  
ATOM   2608  CG  GLU A 162      -0.511  -5.953  -4.280  1.00  1.57           C  
ATOM   2609  CD  GLU A 162      -2.000  -5.931  -3.994  1.00  1.57           C  
ATOM   2610  OE1 GLU A 162      -2.752  -6.465  -4.774  1.00  1.57           O  
ATOM   2611  OE2 GLU A 162      -2.378  -5.378  -2.986  1.00  1.57           O  
ATOM   2612  H   GLU A 162       1.201  -4.789  -6.448  1.00  1.57           H  
ATOM   2613  HA  GLU A 162       1.911  -7.124  -4.879  1.00  1.57           H  
ATOM   2614 1HB  GLU A 162      -0.674  -6.416  -6.338  1.00  1.57           H  
ATOM   2615 2HB  GLU A 162      -0.496  -7.811  -5.295  1.00  1.57           H  
ATOM   2616 1HG  GLU A 162       0.018  -6.325  -3.406  1.00  1.57           H  
ATOM   2617 2HG  GLU A 162      -0.176  -4.934  -4.482  1.00  1.57           H  
ATOM   2618  N   ALA A 163       1.455  -7.516  -8.123  1.00  1.98           N  
ATOM   2619  CA  ALA A 163       1.649  -8.391  -9.278  1.00  1.98           C  
ATOM   2620  C   ALA A 163       3.094  -8.858  -9.494  1.00  1.98           C  
ATOM   2621  O   ALA A 163       3.316 -10.000  -9.907  1.00  1.98           O  
ATOM   2622  CB  ALA A 163       1.178  -7.685 -10.533  1.00  1.98           C  
ATOM   2623  H   ALA A 163       1.126  -6.563  -8.284  1.00  1.98           H  
ATOM   2624  HA  ALA A 163       1.033  -9.273  -9.119  1.00  1.98           H  
ATOM   2625 1HB  ALA A 163       1.269  -8.358 -11.384  1.00  1.98           H  
ATOM   2626 2HB  ALA A 163       0.139  -7.387 -10.406  1.00  1.98           H  
ATOM   2627 3HB  ALA A 163       1.791  -6.807 -10.699  1.00  1.98           H  
ATOM   2628  N   LEU A 164       4.063  -7.977  -9.241  1.00  2.44           N  
ATOM   2629  CA  LEU A 164       5.466  -8.300  -9.496  1.00  2.44           C  
ATOM   2630  C   LEU A 164       6.424  -7.708  -8.460  1.00  2.44           C  
ATOM   2631  O   LEU A 164       6.603  -8.303  -7.396  1.00  2.44           O  
ATOM   2632  OXT LEU A 164       7.314  -6.968  -8.871  1.00  2.44           O  
ATOM   2633  CB  LEU A 164       5.842  -7.809 -10.911  1.00  2.44           C  
ATOM   2634  CG  LEU A 164       7.307  -7.963 -11.342  1.00  2.44           C  
ATOM   2635  CD1 LEU A 164       7.646  -9.440 -11.475  1.00  2.44           C  
ATOM   2636  CD2 LEU A 164       7.522  -7.214 -12.661  1.00  2.44           C  
ATOM   2637  H   LEU A 164       3.804  -7.042  -8.918  1.00  2.44           H  
ATOM   2638  HA  LEU A 164       5.568  -9.383  -9.467  1.00  2.44           H  
ATOM   2639 1HB  LEU A 164       5.247  -8.378 -11.627  1.00  2.44           H  
ATOM   2640 2HB  LEU A 164       5.569  -6.779 -11.017  1.00  2.44           H  
ATOM   2641  HG  LEU A 164       7.960  -7.536 -10.584  1.00  2.44           H  
ATOM   2642 1HD1 LEU A 164       8.692  -9.545 -11.776  1.00  2.44           H  
ATOM   2643 2HD1 LEU A 164       7.489  -9.935 -10.517  1.00  2.44           H  
ATOM   2644 3HD1 LEU A 164       7.003  -9.896 -12.229  1.00  2.44           H  
ATOM   2645 1HD2 LEU A 164       8.558  -7.318 -12.964  1.00  2.44           H  
ATOM   2646 2HD2 LEU A 164       6.877  -7.635 -13.430  1.00  2.44           H  
ATOM   2647 3HD2 LEU A 164       7.286  -6.152 -12.528  1.00  2.44           H  
TER    2648
ENDMDL

REMARK ID 639893 MODEL 4 5xpe-PLE-1
PFRMAT TS
TARGET 5xpe-PLE-1
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   TRP A   1       1.008   1.979  -0.751  1.00  0.86           N  
ATOM      2  CA  TRP A   1       2.374   1.479  -0.743  1.00  0.86           C  
ATOM      3  C   TRP A   1       3.375   2.600  -0.621  1.00  0.86           C  
ATOM      4  O   TRP A   1       3.992   3.017  -1.605  1.00  0.86           O  
ATOM      5  CB  TRP A   1       2.702   0.694  -1.988  1.00  0.86           C  
ATOM      6  CG  TRP A   1       2.019  -0.599  -2.095  1.00  0.86           C  
ATOM      7  CD1 TRP A   1       0.914  -0.894  -2.827  1.00  0.86           C  
ATOM      8  CD2 TRP A   1       2.369  -1.795  -1.399  1.00  0.86           C  
ATOM      9  NE1 TRP A   1       0.576  -2.199  -2.660  1.00  0.86           N  
ATOM     10  CE2 TRP A   1       1.453  -2.772  -1.788  1.00  0.86           C  
ATOM     11  CE3 TRP A   1       3.365  -2.111  -0.487  1.00  0.86           C  
ATOM     12  CZ2 TRP A   1       1.512  -4.055  -1.304  1.00  0.86           C  
ATOM     13  CZ3 TRP A   1       3.411  -3.381   0.011  1.00  0.86           C  
ATOM     14  CH2 TRP A   1       2.511  -4.339  -0.393  1.00  0.86           C  
ATOM     15 1H   TRP A   1       0.664   2.063  -1.697  1.00  0.86           H  
ATOM     16 2H   TRP A   1       0.427   1.343  -0.220  1.00  0.86           H  
ATOM     17 3H   TRP A   1       1.002   2.882  -0.297  1.00  0.86           H  
ATOM     18  HA  TRP A   1       2.495   0.815   0.109  1.00  0.86           H  
ATOM     19 1HB  TRP A   1       2.419   1.282  -2.836  1.00  0.86           H  
ATOM     20 2HB  TRP A   1       3.766   0.534  -2.042  1.00  0.86           H  
ATOM     21  HD1 TRP A   1       0.381  -0.192  -3.461  1.00  0.86           H  
ATOM     22  HE1 TRP A   1      -0.214  -2.668  -3.110  1.00  0.86           H  
ATOM     23  HE3 TRP A   1       4.087  -1.358  -0.166  1.00  0.86           H  
ATOM     24  HZ2 TRP A   1       0.801  -4.824  -1.607  1.00  0.86           H  
ATOM     25  HZ3 TRP A   1       4.185  -3.613   0.734  1.00  0.86           H  
ATOM     26  HH2 TRP A   1       2.580  -5.343   0.018  1.00  0.86           H  
ATOM     27  N   ASP A   2       3.522   3.097   0.591  1.00  0.83           N  
ATOM     28  CA  ASP A   2       4.494   4.146   0.865  1.00  0.83           C  
ATOM     29  C   ASP A   2       5.845   3.480   1.033  1.00  0.83           C  
ATOM     30  O   ASP A   2       5.928   2.251   1.029  1.00  0.83           O  
ATOM     31  CB  ASP A   2       4.092   4.971   2.105  1.00  0.83           C  
ATOM     32  CG  ASP A   2       4.685   6.430   2.121  1.00  0.83           C  
ATOM     33  OD1 ASP A   2       5.726   6.653   1.517  1.00  0.83           O  
ATOM     34  OD2 ASP A   2       4.090   7.289   2.708  1.00  0.83           O  
ATOM     35  H   ASP A   2       2.960   2.697   1.348  1.00  0.83           H  
ATOM     36  HA  ASP A   2       4.543   4.816   0.007  1.00  0.83           H  
ATOM     37 1HB  ASP A   2       3.004   5.040   2.155  1.00  0.83           H  
ATOM     38 2HB  ASP A   2       4.419   4.450   3.008  1.00  0.83           H  
ATOM     39  N   VAL A   3       6.894   4.270   1.216  1.00  0.81           N  
ATOM     40  CA  VAL A   3       8.235   3.720   1.368  1.00  0.81           C  
ATOM     41  C   VAL A   3       8.261   2.785   2.549  1.00  0.81           C  
ATOM     42  O   VAL A   3       8.914   1.754   2.509  1.00  0.81           O  
ATOM     43  CB  VAL A   3       9.304   4.793   1.575  1.00  0.81           C  
ATOM     44  CG1 VAL A   3      10.655   4.104   1.921  1.00  0.81           C  
ATOM     45  CG2 VAL A   3       9.440   5.624   0.346  1.00  0.81           C  
ATOM     46  H   VAL A   3       6.735   5.275   1.229  1.00  0.81           H  
ATOM     47  HA  VAL A   3       8.485   3.159   0.468  1.00  0.81           H  
ATOM     48  HB  VAL A   3       9.022   5.425   2.418  1.00  0.81           H  
ATOM     49 1HG1 VAL A   3      11.417   4.857   2.080  1.00  0.81           H  
ATOM     50 2HG1 VAL A   3      10.539   3.506   2.824  1.00  0.81           H  
ATOM     51 3HG1 VAL A   3      10.957   3.457   1.095  1.00  0.81           H  
ATOM     52 1HG2 VAL A   3      10.194   6.390   0.499  1.00  0.81           H  
ATOM     53 2HG2 VAL A   3       9.729   4.991  -0.493  1.00  0.81           H  
ATOM     54 3HG2 VAL A   3       8.482   6.085   0.151  1.00  0.81           H  
ATOM     55  N   GLU A   4       7.567   3.143   3.620  1.00  0.79           N  
ATOM     56  CA  GLU A   4       7.533   2.293   4.800  1.00  0.79           C  
ATOM     57  C   GLU A   4       6.962   0.900   4.484  1.00  0.79           C  
ATOM     58  O   GLU A   4       7.432  -0.124   4.978  1.00  0.79           O  
ATOM     59  CB  GLU A   4       6.655   2.955   5.865  1.00  0.79           C  
ATOM     60  CG  GLU A   4       7.222   4.219   6.488  1.00  0.79           C  
ATOM     61  CD  GLU A   4       6.245   4.909   7.408  1.00  0.79           C  
ATOM     62  OE1 GLU A   4       5.146   4.430   7.550  1.00  0.79           O  
ATOM     63  OE2 GLU A   4       6.593   5.925   7.957  1.00  0.79           O  
ATOM     64  H   GLU A   4       7.048   4.010   3.601  1.00  0.79           H  
ATOM     65  HA  GLU A   4       8.547   2.178   5.166  1.00  0.79           H  
ATOM     66 1HB  GLU A   4       5.701   3.224   5.411  1.00  0.79           H  
ATOM     67 2HB  GLU A   4       6.437   2.248   6.658  1.00  0.79           H  
ATOM     68 1HG  GLU A   4       8.095   3.952   7.072  1.00  0.79           H  
ATOM     69 2HG  GLU A   4       7.534   4.904   5.698  1.00  0.79           H  
ATOM     70  N   GLU A   5       5.944   0.848   3.640  1.00  0.78           N  
ATOM     71  CA  GLU A   5       5.322  -0.427   3.326  1.00  0.78           C  
ATOM     72  C   GLU A   5       6.215  -1.241   2.396  1.00  0.78           C  
ATOM     73  O   GLU A   5       6.383  -2.455   2.566  1.00  0.78           O  
ATOM     74  CB  GLU A   5       3.953  -0.160   2.710  1.00  0.78           C  
ATOM     75  CG  GLU A   5       2.946   0.463   3.701  1.00  0.78           C  
ATOM     76  CD  GLU A   5       1.630   0.914   3.082  1.00  0.78           C  
ATOM     77  OE1 GLU A   5       1.644   1.685   2.131  1.00  0.78           O  
ATOM     78  OE2 GLU A   5       0.610   0.478   3.550  1.00  0.78           O  
ATOM     79  H   GLU A   5       5.604   1.697   3.212  1.00  0.78           H  
ATOM     80  HA  GLU A   5       5.195  -0.990   4.244  1.00  0.78           H  
ATOM     81 1HB  GLU A   5       4.069   0.507   1.866  1.00  0.78           H  
ATOM     82 2HB  GLU A   5       3.531  -1.093   2.341  1.00  0.78           H  
ATOM     83 1HG  GLU A   5       2.732  -0.267   4.479  1.00  0.78           H  
ATOM     84 2HG  GLU A   5       3.426   1.321   4.174  1.00  0.78           H  
ATOM     85  N   LEU A   6       6.817  -0.551   1.438  1.00  0.78           N  
ATOM     86  CA  LEU A   6       7.675  -1.183   0.456  1.00  0.78           C  
ATOM     87  C   LEU A   6       8.963  -1.684   1.101  1.00  0.78           C  
ATOM     88  O   LEU A   6       9.402  -2.809   0.862  1.00  0.78           O  
ATOM     89  CB  LEU A   6       7.985  -0.139  -0.596  1.00  0.78           C  
ATOM     90  CG  LEU A   6       6.806   0.302  -1.437  1.00  0.78           C  
ATOM     91  CD1 LEU A   6       7.170   1.558  -2.209  1.00  0.78           C  
ATOM     92  CD2 LEU A   6       6.454  -0.812  -2.368  1.00  0.78           C  
ATOM     93  H   LEU A   6       6.638   0.453   1.369  1.00  0.78           H  
ATOM     94  HA  LEU A   6       7.142  -2.022   0.013  1.00  0.78           H  
ATOM     95 1HB  LEU A   6       8.417   0.738  -0.116  1.00  0.78           H  
ATOM     96 2HB  LEU A   6       8.705  -0.563  -1.272  1.00  0.78           H  
ATOM     97  HG  LEU A   6       5.953   0.528  -0.799  1.00  0.78           H  
ATOM     98 1HD1 LEU A   6       6.317   1.870  -2.817  1.00  0.78           H  
ATOM     99 2HD1 LEU A   6       7.418   2.351  -1.510  1.00  0.78           H  
ATOM    100 3HD1 LEU A   6       8.015   1.367  -2.840  1.00  0.78           H  
ATOM    101 1HD2 LEU A   6       5.613  -0.505  -2.979  1.00  0.78           H  
ATOM    102 2HD2 LEU A   6       7.306  -1.038  -3.009  1.00  0.78           H  
ATOM    103 3HD2 LEU A   6       6.191  -1.696  -1.791  1.00  0.78           H  
ATOM    104  N   ALA A   7       9.547  -0.856   1.961  1.00  0.79           N  
ATOM    105  CA  ALA A   7      10.758  -1.210   2.669  1.00  0.79           C  
ATOM    106  C   ALA A   7      10.496  -2.388   3.574  1.00  0.79           C  
ATOM    107  O   ALA A   7      11.324  -3.288   3.666  1.00  0.79           O  
ATOM    108  CB  ALA A   7      11.267  -0.025   3.450  1.00  0.79           C  
ATOM    109  H   ALA A   7       9.148   0.057   2.123  1.00  0.79           H  
ATOM    110  HA  ALA A   7      11.508  -1.516   1.946  1.00  0.79           H  
ATOM    111 1HB  ALA A   7      12.171  -0.305   3.967  1.00  0.79           H  
ATOM    112 2HB  ALA A   7      11.464   0.796   2.771  1.00  0.79           H  
ATOM    113 3HB  ALA A   7      10.531   0.280   4.135  1.00  0.79           H  
ATOM    114  N   ARG A   8       9.330  -2.420   4.225  1.00  0.80           N  
ATOM    115  CA  ARG A   8       9.005  -3.545   5.083  1.00  0.80           C  
ATOM    116  C   ARG A   8       8.987  -4.839   4.259  1.00  0.80           C  
ATOM    117  O   ARG A   8       9.523  -5.863   4.694  1.00  0.80           O  
ATOM    118  CB  ARG A   8       7.684  -3.324   5.806  1.00  0.80           C  
ATOM    119  CG  ARG A   8       7.370  -4.342   6.884  1.00  0.80           C  
ATOM    120  CD  ARG A   8       6.078  -4.048   7.597  1.00  0.80           C  
ATOM    121  NE  ARG A   8       6.038  -2.701   8.186  1.00  0.80           N  
ATOM    122  CZ  ARG A   8       5.259  -1.689   7.732  1.00  0.80           C  
ATOM    123  NH1 ARG A   8       4.454  -1.885   6.720  1.00  0.80           N  
ATOM    124  NH2 ARG A   8       5.284  -0.505   8.309  1.00  0.80           N  
ATOM    125  H   ARG A   8       8.660  -1.652   4.158  1.00  0.80           H  
ATOM    126  HA  ARG A   8       9.781  -3.636   5.836  1.00  0.80           H  
ATOM    127 1HB  ARG A   8       7.693  -2.340   6.274  1.00  0.80           H  
ATOM    128 2HB  ARG A   8       6.868  -3.331   5.081  1.00  0.80           H  
ATOM    129 1HG  ARG A   8       7.282  -5.324   6.422  1.00  0.80           H  
ATOM    130 2HG  ARG A   8       8.179  -4.364   7.616  1.00  0.80           H  
ATOM    131 1HD  ARG A   8       5.252  -4.135   6.891  1.00  0.80           H  
ATOM    132 2HD  ARG A   8       5.944  -4.771   8.403  1.00  0.80           H  
ATOM    133  HE  ARG A   8       6.643  -2.513   8.973  1.00  0.80           H  
ATOM    134 1HH1 ARG A   8       4.418  -2.788   6.267  1.00  0.80           H  
ATOM    135 2HH1 ARG A   8       3.864  -1.132   6.396  1.00  0.80           H  
ATOM    136 1HH2 ARG A   8       5.878  -0.334   9.104  1.00  0.80           H  
ATOM    137 2HH2 ARG A   8       4.692   0.235   7.957  1.00  0.80           H  
ATOM    138  N   LEU A   9       8.448  -4.794   3.025  1.00  0.80           N  
ATOM    139  CA  LEU A   9       8.423  -6.001   2.188  1.00  0.80           C  
ATOM    140  C   LEU A   9       9.828  -6.522   1.923  1.00  0.80           C  
ATOM    141  O   LEU A   9      10.072  -7.729   1.904  1.00  0.80           O  
ATOM    142  CB  LEU A   9       7.893  -5.728   0.775  1.00  0.80           C  
ATOM    143  CG  LEU A   9       6.487  -5.364   0.545  1.00  0.80           C  
ATOM    144  CD1 LEU A   9       6.359  -5.003  -0.973  1.00  0.80           C  
ATOM    145  CD2 LEU A   9       5.595  -6.519   0.936  1.00  0.80           C  
ATOM    146  H   LEU A   9       8.006  -3.932   2.691  1.00  0.80           H  
ATOM    147  HA  LEU A   9       7.837  -6.772   2.690  1.00  0.80           H  
ATOM    148 1HB  LEU A   9       8.489  -4.946   0.339  1.00  0.80           H  
ATOM    149 2HB  LEU A   9       8.075  -6.625   0.183  1.00  0.80           H  
ATOM    150  HG  LEU A   9       6.228  -4.492   1.131  1.00  0.80           H  
ATOM    151 1HD1 LEU A   9       5.358  -4.731  -1.223  1.00  0.80           H  
ATOM    152 2HD1 LEU A   9       7.026  -4.175  -1.206  1.00  0.80           H  
ATOM    153 3HD1 LEU A   9       6.639  -5.872  -1.578  1.00  0.80           H  
ATOM    154 1HD2 LEU A   9       4.561  -6.261   0.755  1.00  0.80           H  
ATOM    155 2HD2 LEU A   9       5.857  -7.396   0.341  1.00  0.80           H  
ATOM    156 3HD2 LEU A   9       5.733  -6.739   1.995  1.00  0.80           H  
ATOM    157  N   VAL A  10      10.744  -5.587   1.703  1.00  0.79           N  
ATOM    158  CA  VAL A  10      12.124  -5.906   1.380  1.00  0.79           C  
ATOM    159  C   VAL A  10      12.977  -6.349   2.568  1.00  0.79           C  
ATOM    160  O   VAL A  10      13.783  -7.277   2.455  1.00  0.79           O  
ATOM    161  CB  VAL A  10      12.809  -4.685   0.752  1.00  0.79           C  
ATOM    162  CG1 VAL A  10      14.254  -5.005   0.575  1.00  0.79           C  
ATOM    163  CG2 VAL A  10      12.154  -4.328  -0.580  1.00  0.79           C  
ATOM    164  H   VAL A  10      10.446  -4.610   1.723  1.00  0.79           H  
ATOM    165  HA  VAL A  10      12.114  -6.711   0.646  1.00  0.79           H  
ATOM    166  HB  VAL A  10      12.732  -3.833   1.430  1.00  0.79           H  
ATOM    167 1HG1 VAL A  10      14.747  -4.180   0.150  1.00  0.79           H  
ATOM    168 2HG1 VAL A  10      14.702  -5.237   1.539  1.00  0.79           H  
ATOM    169 3HG1 VAL A  10      14.348  -5.856  -0.075  1.00  0.79           H  
ATOM    170 1HG2 VAL A  10      12.654  -3.463  -1.006  1.00  0.79           H  
ATOM    171 2HG2 VAL A  10      12.233  -5.168  -1.263  1.00  0.79           H  
ATOM    172 3HG2 VAL A  10      11.106  -4.094  -0.418  1.00  0.79           H  
ATOM    173  N   LEU A  11      12.843  -5.639   3.677  1.00  0.77           N  
ATOM    174  CA  LEU A  11      13.662  -5.842   4.861  1.00  0.77           C  
ATOM    175  C   LEU A  11      13.145  -6.867   5.882  1.00  0.77           C  
ATOM    176  O   LEU A  11      13.946  -7.586   6.486  1.00  0.77           O  
ATOM    177  CB  LEU A  11      13.820  -4.474   5.521  1.00  0.77           C  
ATOM    178  CG  LEU A  11      14.568  -3.439   4.677  1.00  0.77           C  
ATOM    179  CD1 LEU A  11      14.489  -2.068   5.339  1.00  0.77           C  
ATOM    180  CD2 LEU A  11      16.010  -3.903   4.537  1.00  0.77           C  
ATOM    181  H   LEU A  11      12.152  -4.896   3.693  1.00  0.77           H  
ATOM    182  HA  LEU A  11      14.640  -6.178   4.525  1.00  0.77           H  
ATOM    183 1HB  LEU A  11      12.826  -4.083   5.703  1.00  0.77           H  
ATOM    184 2HB  LEU A  11      14.328  -4.592   6.476  1.00  0.77           H  
ATOM    185  HG  LEU A  11      14.105  -3.361   3.692  1.00  0.77           H  
ATOM    186 1HD1 LEU A  11      15.021  -1.334   4.733  1.00  0.77           H  
ATOM    187 2HD1 LEU A  11      13.447  -1.779   5.425  1.00  0.77           H  
ATOM    188 3HD1 LEU A  11      14.932  -2.106   6.327  1.00  0.77           H  
ATOM    189 1HD2 LEU A  11      16.575  -3.199   3.950  1.00  0.77           H  
ATOM    190 2HD2 LEU A  11      16.461  -3.982   5.520  1.00  0.77           H  
ATOM    191 3HD2 LEU A  11      16.026  -4.879   4.049  1.00  0.77           H  
ATOM    192  N   GLY A  12      11.832  -6.932   6.105  1.00  0.73           N  
ATOM    193  CA  GLY A  12      11.282  -7.825   7.122  1.00  0.73           C  
ATOM    194  C   GLY A  12      11.361  -7.148   8.482  1.00  0.73           C  
ATOM    195  O   GLY A  12      12.100  -6.183   8.637  1.00  0.73           O  
ATOM    196  H   GLY A  12      11.177  -6.365   5.569  1.00  0.73           H  
ATOM    197 1HA  GLY A  12      10.244  -8.054   6.879  1.00  0.73           H  
ATOM    198 2HA  GLY A  12      11.834  -8.763   7.134  1.00  0.73           H  
ATOM    199  N   GLU A  13      10.637  -7.662   9.474  1.00  0.68           N  
ATOM    200  CA  GLU A  13      10.664  -7.038  10.799  1.00  0.68           C  
ATOM    201  C   GLU A  13      11.181  -7.944  11.900  1.00  0.68           C  
ATOM    202  O   GLU A  13      10.635  -9.024  12.138  1.00  0.68           O  
ATOM    203  CB  GLU A  13       9.260  -6.549  11.177  1.00  0.68           C  
ATOM    204  CG  GLU A  13       9.181  -5.887  12.548  1.00  0.68           C  
ATOM    205  CD  GLU A  13       7.845  -5.259  12.827  1.00  0.68           C  
ATOM    206  OE1 GLU A  13       6.851  -5.945  12.838  1.00  0.68           O  
ATOM    207  OE2 GLU A  13       7.836  -4.074  13.075  1.00  0.68           O  
ATOM    208  H   GLU A  13      10.057  -8.472   9.309  1.00  0.68           H  
ATOM    209  HA  GLU A  13      11.329  -6.177  10.761  1.00  0.68           H  
ATOM    210 1HB  GLU A  13       8.884  -5.860  10.428  1.00  0.68           H  
ATOM    211 2HB  GLU A  13       8.582  -7.401  11.194  1.00  0.68           H  
ATOM    212 1HG  GLU A  13       9.381  -6.637  13.308  1.00  0.68           H  
ATOM    213 2HG  GLU A  13       9.964  -5.135  12.618  1.00  0.68           H  
ATOM    214  N   HIS A  14      12.207  -7.472  12.608  1.00  0.64           N  
ATOM    215  CA  HIS A  14      12.762  -8.211  13.726  1.00  0.64           C  
ATOM    216  C   HIS A  14      12.385  -7.571  15.062  1.00  0.64           C  
ATOM    217  O   HIS A  14      12.867  -6.501  15.430  1.00  0.64           O  
ATOM    218  CB  HIS A  14      14.281  -8.287  13.593  1.00  0.64           C  
ATOM    219  CG  HIS A  14      14.737  -9.047  12.382  1.00  0.64           C  
ATOM    220  ND1 HIS A  14      14.766 -10.429  12.335  1.00  0.64           N  
ATOM    221  CD2 HIS A  14      15.163  -8.621  11.170  1.00  0.64           C  
ATOM    222  CE1 HIS A  14      15.200 -10.817  11.149  1.00  0.64           C  
ATOM    223  NE2 HIS A  14      15.447  -9.741  10.423  1.00  0.64           N  
ATOM    224  H   HIS A  14      12.644  -6.585  12.350  1.00  0.64           H  
ATOM    225  HA  HIS A  14      12.371  -9.227  13.724  1.00  0.64           H  
ATOM    226 1HB  HIS A  14      14.690  -7.276  13.532  1.00  0.64           H  
ATOM    227 2HB  HIS A  14      14.708  -8.759  14.481  1.00  0.64           H  
ATOM    228  HD2 HIS A  14      15.259  -7.581  10.847  1.00  0.64           H  
ATOM    229  HE1 HIS A  14      15.329 -11.849  10.823  1.00  0.64           H  
ATOM    230  HE2 HIS A  14      15.787  -9.734   9.470  1.00  0.64           H  
ATOM    231  N   LEU A  15      11.565  -8.244  15.846  1.00  0.61           N  
ATOM    232  CA  LEU A  15      11.169  -7.645  17.117  1.00  0.61           C  
ATOM    233  C   LEU A  15      12.128  -8.059  18.225  1.00  0.61           C  
ATOM    234  O   LEU A  15      11.939  -7.746  19.401  1.00  0.61           O  
ATOM    235  CB  LEU A  15       9.718  -7.960  17.444  1.00  0.61           C  
ATOM    236  CG  LEU A  15       8.730  -7.361  16.444  1.00  0.61           C  
ATOM    237  CD1 LEU A  15       7.323  -7.766  16.800  1.00  0.61           C  
ATOM    238  CD2 LEU A  15       8.891  -5.843  16.454  1.00  0.61           C  
ATOM    239  H   LEU A  15      11.185  -9.135  15.550  1.00  0.61           H  
ATOM    240  HA  LEU A  15      11.231  -6.564  17.015  1.00  0.61           H  
ATOM    241 1HB  LEU A  15       9.582  -9.039  17.464  1.00  0.61           H  
ATOM    242 2HB  LEU A  15       9.487  -7.558  18.431  1.00  0.61           H  
ATOM    243  HG  LEU A  15       8.943  -7.743  15.446  1.00  0.61           H  
ATOM    244 1HD1 LEU A  15       6.640  -7.341  16.073  1.00  0.61           H  
ATOM    245 2HD1 LEU A  15       7.240  -8.851  16.784  1.00  0.61           H  
ATOM    246 3HD1 LEU A  15       7.080  -7.395  17.797  1.00  0.61           H  
ATOM    247 1HD2 LEU A  15       8.202  -5.399  15.741  1.00  0.61           H  
ATOM    248 2HD2 LEU A  15       8.680  -5.463  17.450  1.00  0.61           H  
ATOM    249 3HD2 LEU A  15       9.913  -5.584  16.178  1.00  0.61           H  
ATOM    250  N   GLU A  16      13.169  -8.777  17.835  1.00  0.60           N  
ATOM    251  CA  GLU A  16      14.187  -9.193  18.770  1.00  0.60           C  
ATOM    252  C   GLU A  16      15.549  -8.869  18.181  1.00  0.60           C  
ATOM    253  O   GLU A  16      15.729  -8.901  16.964  1.00  0.60           O  
ATOM    254  CB  GLU A  16      14.115 -10.682  19.059  1.00  0.60           C  
ATOM    255  CG  GLU A  16      12.784 -11.199  19.621  1.00  0.60           C  
ATOM    256  CD  GLU A  16      12.854 -12.659  20.110  1.00  0.60           C  
ATOM    257  OE1 GLU A  16      13.926 -13.255  20.076  1.00  0.60           O  
ATOM    258  OE2 GLU A  16      11.842 -13.157  20.554  1.00  0.60           O  
ATOM    259  H   GLU A  16      13.261  -9.016  16.861  1.00  0.60           H  
ATOM    260  HA  GLU A  16      14.076  -8.641  19.697  1.00  0.60           H  
ATOM    261 1HB  GLU A  16      14.310 -11.226  18.139  1.00  0.60           H  
ATOM    262 2HB  GLU A  16      14.896 -10.943  19.772  1.00  0.60           H  
ATOM    263 1HG  GLU A  16      12.448 -10.558  20.419  1.00  0.60           H  
ATOM    264 2HG  GLU A  16      12.042 -11.138  18.826  1.00  0.60           H  
ATOM    265  N   LEU A  17      16.508  -8.593  19.046  1.00  0.62           N  
ATOM    266  CA  LEU A  17      17.868  -8.326  18.620  1.00  0.62           C  
ATOM    267  C   LEU A  17      18.490  -9.544  17.914  1.00  0.62           C  
ATOM    268  O   LEU A  17      18.512 -10.661  18.459  1.00  0.62           O  
ATOM    269  CB  LEU A  17      18.650  -7.889  19.868  1.00  0.62           C  
ATOM    270  CG  LEU A  17      20.068  -7.559  19.701  1.00  0.62           C  
ATOM    271  CD1 LEU A  17      20.192  -6.404  18.844  1.00  0.62           C  
ATOM    272  CD2 LEU A  17      20.694  -7.256  21.032  1.00  0.62           C  
ATOM    273  H   LEU A  17      16.278  -8.554  20.036  1.00  0.62           H  
ATOM    274  HA  LEU A  17      17.848  -7.495  17.915  1.00  0.62           H  
ATOM    275 1HB  LEU A  17      18.159  -7.009  20.280  1.00  0.62           H  
ATOM    276 2HB  LEU A  17      18.582  -8.683  20.608  1.00  0.62           H  
ATOM    277  HG  LEU A  17      20.546  -8.375  19.266  1.00  0.62           H  
ATOM    278 1HD1 LEU A  17      21.226  -6.176  18.719  1.00  0.62           H  
ATOM    279 2HD1 LEU A  17      19.753  -6.618  17.890  1.00  0.62           H  
ATOM    280 3HD1 LEU A  17      19.680  -5.569  19.309  1.00  0.62           H  
ATOM    281 1HD2 LEU A  17      21.740  -7.023  20.901  1.00  0.62           H  
ATOM    282 2HD2 LEU A  17      20.188  -6.406  21.459  1.00  0.62           H  
ATOM    283 3HD2 LEU A  17      20.599  -8.103  21.689  1.00  0.62           H  
ATOM    284  N   ARG A  18      18.956  -9.314  16.675  1.00  0.68           N  
ATOM    285  CA  ARG A  18      19.538 -10.352  15.806  1.00  0.68           C  
ATOM    286  C   ARG A  18      20.728  -9.884  14.976  1.00  0.68           C  
ATOM    287  O   ARG A  18      20.761  -8.741  14.517  1.00  0.68           O  
ATOM    288  CB  ARG A  18      18.511 -10.872  14.800  1.00  0.68           C  
ATOM    289  CG  ARG A  18      17.323 -11.639  15.340  1.00  0.68           C  
ATOM    290  CD  ARG A  18      17.752 -12.966  15.853  1.00  0.68           C  
ATOM    291  NE  ARG A  18      16.633 -13.775  16.262  1.00  0.68           N  
ATOM    292  CZ  ARG A  18      16.048 -13.744  17.472  1.00  0.68           C  
ATOM    293  NH1 ARG A  18      16.467 -12.955  18.435  1.00  0.68           N  
ATOM    294  NH2 ARG A  18      15.012 -14.522  17.719  1.00  0.68           N  
ATOM    295  H   ARG A  18      18.881  -8.359  16.319  1.00  0.68           H  
ATOM    296  HA  ARG A  18      19.862 -11.179  16.437  1.00  0.68           H  
ATOM    297 1HB  ARG A  18      18.105 -10.023  14.245  1.00  0.68           H  
ATOM    298 2HB  ARG A  18      19.015 -11.513  14.074  1.00  0.68           H  
ATOM    299 1HG  ARG A  18      16.846 -11.089  16.146  1.00  0.68           H  
ATOM    300 2HG  ARG A  18      16.601 -11.794  14.536  1.00  0.68           H  
ATOM    301 1HD  ARG A  18      18.296 -13.499  15.074  1.00  0.68           H  
ATOM    302 2HD  ARG A  18      18.402 -12.821  16.718  1.00  0.68           H  
ATOM    303  HE  ARG A  18      16.246 -14.407  15.578  1.00  0.68           H  
ATOM    304 1HH1 ARG A  18      17.261 -12.305  18.310  1.00  0.68           H  
ATOM    305 2HH1 ARG A  18      15.958 -13.001  19.327  1.00  0.68           H  
ATOM    306 1HH2 ARG A  18      14.649 -15.139  17.012  1.00  0.68           H  
ATOM    307 2HH2 ARG A  18      14.566 -14.451  18.641  1.00  0.68           H  
ATOM    308  N   ARG A  19      21.683 -10.775  14.718  1.00  0.76           N  
ATOM    309  CA  ARG A  19      22.753 -10.421  13.787  1.00  0.76           C  
ATOM    310  C   ARG A  19      22.299 -10.602  12.341  1.00  0.76           C  
ATOM    311  O   ARG A  19      21.590 -11.564  12.030  1.00  0.76           O  
ATOM    312  CB  ARG A  19      24.011 -11.234  14.024  1.00  0.76           C  
ATOM    313  CG  ARG A  19      24.756 -10.910  15.292  1.00  0.76           C  
ATOM    314  CD  ARG A  19      25.958 -11.748  15.426  1.00  0.76           C  
ATOM    315  NE  ARG A  19      26.731 -11.437  16.609  1.00  0.76           N  
ATOM    316  CZ  ARG A  19      27.676 -12.244  17.118  1.00  0.76           C  
ATOM    317  NH1 ARG A  19      27.924 -13.401  16.542  1.00  0.76           N  
ATOM    318  NH2 ARG A  19      28.358 -11.892  18.189  1.00  0.76           N  
ATOM    319  H   ARG A  19      21.657 -11.696  15.133  1.00  0.76           H  
ATOM    320  HA  ARG A  19      23.006  -9.381  13.940  1.00  0.76           H  
ATOM    321 1HB  ARG A  19      23.764 -12.293  14.043  1.00  0.76           H  
ATOM    322 2HB  ARG A  19      24.692 -11.072  13.188  1.00  0.76           H  
ATOM    323 1HG  ARG A  19      25.061  -9.858  15.283  1.00  0.76           H  
ATOM    324 2HG  ARG A  19      24.115 -11.098  16.138  1.00  0.76           H  
ATOM    325 1HD  ARG A  19      25.664 -12.794  15.477  1.00  0.76           H  
ATOM    326 2HD  ARG A  19      26.595 -11.590  14.556  1.00  0.76           H  
ATOM    327  HE  ARG A  19      26.559 -10.547  17.072  1.00  0.76           H  
ATOM    328 1HH1 ARG A  19      27.405 -13.678  15.720  1.00  0.76           H  
ATOM    329 2HH1 ARG A  19      28.632 -14.013  16.921  1.00  0.76           H  
ATOM    330 1HH2 ARG A  19      28.197 -10.983  18.645  1.00  0.76           H  
ATOM    331 2HH2 ARG A  19      29.062 -12.509  18.560  1.00  0.76           H  
ATOM    332  N   ASP A  20      22.716  -9.693  11.461  1.00  0.84           N  
ATOM    333  CA  ASP A  20      22.412  -9.809  10.038  1.00  0.84           C  
ATOM    334  C   ASP A  20      23.470 -10.652   9.328  1.00  0.84           C  
ATOM    335  O   ASP A  20      24.359 -11.225   9.963  1.00  0.84           O  
ATOM    336  CB  ASP A  20      22.297  -8.443   9.337  1.00  0.84           C  
ATOM    337  CG  ASP A  20      23.618  -7.675   9.184  1.00  0.84           C  
ATOM    338  OD1 ASP A  20      24.662  -8.268   9.439  1.00  0.84           O  
ATOM    339  OD2 ASP A  20      23.591  -6.535   8.729  1.00  0.84           O  
ATOM    340  H   ASP A  20      23.253  -8.899  11.804  1.00  0.84           H  
ATOM    341  HA  ASP A  20      21.452 -10.316   9.935  1.00  0.84           H  
ATOM    342 1HB  ASP A  20      21.840  -8.564   8.359  1.00  0.84           H  
ATOM    343 2HB  ASP A  20      21.623  -7.824   9.918  1.00  0.84           H  
ATOM    344  N   GLU A  21      23.407 -10.666   7.997  1.00  0.89           N  
ATOM    345  CA  GLU A  21      24.293 -11.448   7.138  1.00  0.89           C  
ATOM    346  C   GLU A  21      25.779 -11.066   7.262  1.00  0.89           C  
ATOM    347  O   GLU A  21      26.650 -11.870   6.920  1.00  0.89           O  
ATOM    348  CB  GLU A  21      23.847 -11.291   5.679  1.00  0.89           C  
ATOM    349  CG  GLU A  21      22.497 -11.936   5.358  1.00  0.89           C  
ATOM    350  CD  GLU A  21      22.046 -11.716   3.927  1.00  0.89           C  
ATOM    351  OE1 GLU A  21      22.678 -10.958   3.226  1.00  0.89           O  
ATOM    352  OE2 GLU A  21      21.065 -12.307   3.541  1.00  0.89           O  
ATOM    353  H   GLU A  21      22.673 -10.142   7.550  1.00  0.89           H  
ATOM    354  HA  GLU A  21      24.195 -12.496   7.422  1.00  0.89           H  
ATOM    355 1HB  GLU A  21      23.783 -10.229   5.435  1.00  0.89           H  
ATOM    356 2HB  GLU A  21      24.597 -11.732   5.022  1.00  0.89           H  
ATOM    357 1HG  GLU A  21      22.569 -13.008   5.542  1.00  0.89           H  
ATOM    358 2HG  GLU A  21      21.748 -11.530   6.036  1.00  0.89           H  
ATOM    359  N   ASP A  22      26.067  -9.833   7.696  1.00  0.89           N  
ATOM    360  CA  ASP A  22      27.430  -9.344   7.836  1.00  0.89           C  
ATOM    361  C   ASP A  22      27.908  -9.433   9.288  1.00  0.89           C  
ATOM    362  O   ASP A  22      29.006  -8.974   9.614  1.00  0.89           O  
ATOM    363  CB  ASP A  22      27.535  -7.893   7.346  1.00  0.89           C  
ATOM    364  CG  ASP A  22      27.314  -7.738   5.827  1.00  0.89           C  
ATOM    365  OD1 ASP A  22      27.806  -8.560   5.089  1.00  0.89           O  
ATOM    366  OD2 ASP A  22      26.674  -6.796   5.425  1.00  0.89           O  
ATOM    367  H   ASP A  22      25.321  -9.221   8.024  1.00  0.89           H  
ATOM    368  HA  ASP A  22      28.084  -9.964   7.225  1.00  0.89           H  
ATOM    369 1HB  ASP A  22      26.776  -7.294   7.867  1.00  0.89           H  
ATOM    370 2HB  ASP A  22      28.509  -7.487   7.610  1.00  0.89           H  
ATOM    371  N   GLY A  23      27.089 -10.028  10.164  1.00  0.84           N  
ATOM    372  CA  GLY A  23      27.423 -10.160  11.578  1.00  0.84           C  
ATOM    373  C   GLY A  23      27.105  -8.904  12.395  1.00  0.84           C  
ATOM    374  O   GLY A  23      27.540  -8.784  13.542  1.00  0.84           O  
ATOM    375  H   GLY A  23      26.186 -10.395   9.858  1.00  0.84           H  
ATOM    376 1HA  GLY A  23      26.872 -11.006  11.986  1.00  0.84           H  
ATOM    377 2HA  GLY A  23      28.480 -10.397  11.674  1.00  0.84           H  
ATOM    378  N   VAL A  24      26.374  -7.962  11.799  1.00  0.77           N  
ATOM    379  CA  VAL A  24      26.036  -6.687  12.428  1.00  0.77           C  
ATOM    380  C   VAL A  24      24.758  -6.813  13.233  1.00  0.77           C  
ATOM    381  O   VAL A  24      23.806  -7.464  12.805  1.00  0.77           O  
ATOM    382  CB  VAL A  24      25.899  -5.595  11.354  1.00  0.77           C  
ATOM    383  CG1 VAL A  24      25.465  -4.285  11.959  1.00  0.77           C  
ATOM    384  CG2 VAL A  24      27.233  -5.466  10.613  1.00  0.77           C  
ATOM    385  H   VAL A  24      26.006  -8.130  10.854  1.00  0.77           H  
ATOM    386  HA  VAL A  24      26.846  -6.402  13.104  1.00  0.77           H  
ATOM    387  HB  VAL A  24      25.134  -5.883  10.652  1.00  0.77           H  
ATOM    388 1HG1 VAL A  24      25.380  -3.543  11.176  1.00  0.77           H  
ATOM    389 2HG1 VAL A  24      24.511  -4.401  12.461  1.00  0.77           H  
ATOM    390 3HG1 VAL A  24      26.193  -3.959  12.656  1.00  0.77           H  
ATOM    391 1HG2 VAL A  24      27.144  -4.710   9.833  1.00  0.77           H  
ATOM    392 2HG2 VAL A  24      28.011  -5.172  11.310  1.00  0.77           H  
ATOM    393 3HG2 VAL A  24      27.491  -6.425  10.165  1.00  0.77           H  
ATOM    394  N   TRP A  25      24.730  -6.265  14.439  1.00  0.71           N  
ATOM    395  CA  TRP A  25      23.504  -6.388  15.218  1.00  0.71           C  
ATOM    396  C   TRP A  25      22.433  -5.426  14.743  1.00  0.71           C  
ATOM    397  O   TRP A  25      22.692  -4.222  14.582  1.00  0.71           O  
ATOM    398  CB  TRP A  25      23.748  -6.164  16.687  1.00  0.71           C  
ATOM    399  CG  TRP A  25      24.446  -7.275  17.420  1.00  0.71           C  
ATOM    400  CD1 TRP A  25      25.736  -7.331  17.800  1.00  0.71           C  
ATOM    401  CD2 TRP A  25      23.851  -8.498  17.887  1.00  0.71           C  
ATOM    402  NE1 TRP A  25      25.970  -8.497  18.483  1.00  0.71           N  
ATOM    403  CE2 TRP A  25      24.839  -9.208  18.548  1.00  0.71           C  
ATOM    404  CE3 TRP A  25      22.593  -9.028  17.802  1.00  0.71           C  
ATOM    405  CZ2 TRP A  25      24.598 -10.431  19.135  1.00  0.71           C  
ATOM    406  CZ3 TRP A  25      22.339 -10.261  18.390  1.00  0.71           C  
ATOM    407  CH2 TRP A  25      23.317 -10.941  19.042  1.00  0.71           C  
ATOM    408  H   TRP A  25      25.516  -5.704  14.779  1.00  0.71           H  
ATOM    409  HA  TRP A  25      23.118  -7.398  15.100  1.00  0.71           H  
ATOM    410 1HB  TRP A  25      24.350  -5.261  16.805  1.00  0.71           H  
ATOM    411 2HB  TRP A  25      22.804  -5.976  17.164  1.00  0.71           H  
ATOM    412  HD1 TRP A  25      26.472  -6.561  17.606  1.00  0.71           H  
ATOM    413  HE1 TRP A  25      26.857  -8.790  18.884  1.00  0.71           H  
ATOM    414  HE3 TRP A  25      21.806  -8.483  17.281  1.00  0.71           H  
ATOM    415  HZ2 TRP A  25      25.380 -10.988  19.655  1.00  0.71           H  
ATOM    416  HZ3 TRP A  25      21.332 -10.670  18.319  1.00  0.71           H  
ATOM    417  HH2 TRP A  25      23.086 -11.907  19.491  1.00  0.71           H  
ATOM    418  N   THR A  26      21.221  -5.970  14.580  1.00  0.66           N  
ATOM    419  CA  THR A  26      20.039  -5.252  14.130  1.00  0.66           C  
ATOM    420  C   THR A  26      18.802  -5.463  15.005  1.00  0.66           C  
ATOM    421  O   THR A  26      18.694  -6.429  15.767  1.00  0.66           O  
ATOM    422  CB  THR A  26      19.630  -5.740  12.721  1.00  0.66           C  
ATOM    423  OG1 THR A  26      19.222  -7.119  12.802  1.00  0.66           O  
ATOM    424  CG2 THR A  26      20.765  -5.635  11.758  1.00  0.66           C  
ATOM    425  H   THR A  26      21.124  -6.972  14.718  1.00  0.66           H  
ATOM    426  HA  THR A  26      20.268  -4.191  14.109  1.00  0.66           H  
ATOM    427  HB  THR A  26      18.795  -5.134  12.359  1.00  0.66           H  
ATOM    428  HG1 THR A  26      19.913  -7.638  13.278  1.00  0.66           H  
ATOM    429 1HG2 THR A  26      20.443  -5.974  10.779  1.00  0.66           H  
ATOM    430 2HG2 THR A  26      21.051  -4.630  11.707  1.00  0.66           H  
ATOM    431 3HG2 THR A  26      21.603  -6.240  12.093  1.00  0.66           H  
ATOM    432  N   ALA A  27      17.822  -4.592  14.808  1.00  0.65           N  
ATOM    433  CA  ALA A  27      16.494  -4.754  15.400  1.00  0.65           C  
ATOM    434  C   ALA A  27      15.512  -3.948  14.567  1.00  0.65           C  
ATOM    435  O   ALA A  27      15.895  -2.984  13.915  1.00  0.65           O  
ATOM    436  CB  ALA A  27      16.458  -4.330  16.862  1.00  0.65           C  
ATOM    437  H   ALA A  27      18.012  -3.803  14.186  1.00  0.65           H  
ATOM    438  HA  ALA A  27      16.209  -5.806  15.336  1.00  0.65           H  
ATOM    439 1HB  ALA A  27      15.456  -4.476  17.255  1.00  0.65           H  
ATOM    440 2HB  ALA A  27      17.160  -4.933  17.437  1.00  0.65           H  
ATOM    441 3HB  ALA A  27      16.729  -3.281  16.935  1.00  0.65           H  
ATOM    442  N   GLY A  28      14.252  -4.311  14.601  1.00  0.65           N  
ATOM    443  CA  GLY A  28      13.244  -3.567  13.880  1.00  0.65           C  
ATOM    444  C   GLY A  28      13.356  -3.874  12.400  1.00  0.65           C  
ATOM    445  O   GLY A  28      13.889  -4.921  12.005  1.00  0.65           O  
ATOM    446  H   GLY A  28      13.959  -5.129  15.119  1.00  0.65           H  
ATOM    447 1HA  GLY A  28      12.267  -3.871  14.246  1.00  0.65           H  
ATOM    448 2HA  GLY A  28      13.353  -2.498  14.060  1.00  0.65           H  
ATOM    449  N   ILE A  29      12.861  -2.988  11.560  1.00  0.67           N  
ATOM    450  CA  ILE A  29      12.853  -3.308  10.146  1.00  0.67           C  
ATOM    451  C   ILE A  29      14.136  -2.897   9.441  1.00  0.67           C  
ATOM    452  O   ILE A  29      14.243  -1.822   8.849  1.00  0.67           O  
ATOM    453  CB  ILE A  29      11.638  -2.654   9.510  1.00  0.67           C  
ATOM    454  CG1 ILE A  29      10.401  -3.140  10.197  1.00  0.67           C  
ATOM    455  CG2 ILE A  29      11.562  -2.942   8.026  1.00  0.67           C  
ATOM    456  CD1 ILE A  29       9.162  -2.389   9.848  1.00  0.67           C  
ATOM    457  H   ILE A  29      12.453  -2.127  11.900  1.00  0.67           H  
ATOM    458  HA  ILE A  29      12.751  -4.381  10.044  1.00  0.67           H  
ATOM    459  HB  ILE A  29      11.695  -1.627   9.688  1.00  0.67           H  
ATOM    460 1HG1 ILE A  29      10.261  -4.164   9.911  1.00  0.67           H  
ATOM    461 2HG1 ILE A  29      10.540  -3.092  11.272  1.00  0.67           H  
ATOM    462 1HG2 ILE A  29      10.687  -2.458   7.617  1.00  0.67           H  
ATOM    463 2HG2 ILE A  29      12.452  -2.561   7.545  1.00  0.67           H  
ATOM    464 3HG2 ILE A  29      11.488  -4.003   7.856  1.00  0.67           H  
ATOM    465 1HD1 ILE A  29       8.318  -2.831  10.382  1.00  0.67           H  
ATOM    466 2HD1 ILE A  29       9.277  -1.358  10.152  1.00  0.67           H  
ATOM    467 3HD1 ILE A  29       8.993  -2.438   8.779  1.00  0.67           H  
ATOM    468  N   GLY A  30      15.118  -3.787   9.537  1.00  0.68           N  
ATOM    469  CA  GLY A  30      16.420  -3.634   8.885  1.00  0.68           C  
ATOM    470  C   GLY A  30      17.331  -2.581   9.521  1.00  0.68           C  
ATOM    471  O   GLY A  30      18.330  -2.162   8.923  1.00  0.68           O  
ATOM    472  H   GLY A  30      14.912  -4.609  10.107  1.00  0.68           H  
ATOM    473 1HA  GLY A  30      16.929  -4.598   8.892  1.00  0.68           H  
ATOM    474 2HA  GLY A  30      16.259  -3.380   7.842  1.00  0.68           H  
ATOM    475  N   VAL A  31      17.021  -2.149  10.730  1.00  0.69           N  
ATOM    476  CA  VAL A  31      17.821  -1.096  11.330  1.00  0.69           C  
ATOM    477  C   VAL A  31      19.049  -1.622  12.040  1.00  0.69           C  
ATOM    478  O   VAL A  31      18.975  -2.473  12.931  1.00  0.69           O  
ATOM    479  CB  VAL A  31      16.957  -0.285  12.289  1.00  0.69           C  
ATOM    480  CG1 VAL A  31      17.790   0.810  12.979  1.00  0.69           C  
ATOM    481  CG2 VAL A  31      15.783   0.268  11.474  1.00  0.69           C  
ATOM    482  H   VAL A  31      16.218  -2.524  11.219  1.00  0.69           H  
ATOM    483  HA  VAL A  31      18.147  -0.426  10.535  1.00  0.69           H  
ATOM    484  HB  VAL A  31      16.581  -0.916  13.066  1.00  0.69           H  
ATOM    485 1HG1 VAL A  31      17.174   1.380  13.656  1.00  0.69           H  
ATOM    486 2HG1 VAL A  31      18.604   0.347  13.541  1.00  0.69           H  
ATOM    487 3HG1 VAL A  31      18.204   1.476  12.225  1.00  0.69           H  
ATOM    488 1HG2 VAL A  31      15.140   0.821  12.091  1.00  0.69           H  
ATOM    489 2HG2 VAL A  31      16.159   0.907  10.683  1.00  0.69           H  
ATOM    490 3HG2 VAL A  31      15.225  -0.558  11.036  1.00  0.69           H  
ATOM    491  N   ARG A  32      20.206  -1.114  11.642  1.00  0.69           N  
ATOM    492  CA  ARG A  32      21.438  -1.569  12.251  1.00  0.69           C  
ATOM    493  C   ARG A  32      21.698  -0.781  13.519  1.00  0.69           C  
ATOM    494  O   ARG A  32      21.504   0.437  13.564  1.00  0.69           O  
ATOM    495  CB  ARG A  32      22.588  -1.470  11.256  1.00  0.69           C  
ATOM    496  CG  ARG A  32      22.732  -2.709  10.345  1.00  0.69           C  
ATOM    497  CD  ARG A  32      21.569  -2.908   9.404  1.00  0.69           C  
ATOM    498  NE  ARG A  32      21.756  -4.093   8.567  1.00  0.69           N  
ATOM    499  CZ  ARG A  32      20.947  -4.509   7.580  1.00  0.69           C  
ATOM    500  NH1 ARG A  32      19.848  -3.862   7.231  1.00  0.69           N  
ATOM    501  NH2 ARG A  32      21.299  -5.606   6.964  1.00  0.69           N  
ATOM    502  H   ARG A  32      20.223  -0.423  10.905  1.00  0.69           H  
ATOM    503  HA  ARG A  32      21.333  -2.610  12.533  1.00  0.69           H  
ATOM    504 1HB  ARG A  32      22.453  -0.598  10.621  1.00  0.69           H  
ATOM    505 2HB  ARG A  32      23.529  -1.347  11.799  1.00  0.69           H  
ATOM    506 1HG  ARG A  32      23.626  -2.590   9.732  1.00  0.69           H  
ATOM    507 2HG  ARG A  32      22.844  -3.597  10.947  1.00  0.69           H  
ATOM    508 1HD  ARG A  32      20.654  -3.038   9.971  1.00  0.69           H  
ATOM    509 2HD  ARG A  32      21.467  -2.043   8.753  1.00  0.69           H  
ATOM    510  HE  ARG A  32      22.563  -4.712   8.756  1.00  0.69           H  
ATOM    511 1HH1 ARG A  32      19.551  -3.015   7.732  1.00  0.69           H  
ATOM    512 2HH1 ARG A  32      19.275  -4.214   6.484  1.00  0.69           H  
ATOM    513 1HH2 ARG A  32      22.160  -6.075   7.295  1.00  0.69           H  
ATOM    514 2HH2 ARG A  32      20.744  -5.978   6.213  1.00  0.69           H  
ATOM    515  N   LEU A  33      22.133  -1.491  14.546  1.00  0.69           N  
ATOM    516  CA  LEU A  33      22.418  -0.917  15.845  1.00  0.69           C  
ATOM    517  C   LEU A  33      23.913  -0.715  16.040  1.00  0.69           C  
ATOM    518  O   LEU A  33      24.354   0.351  16.476  1.00  0.69           O  
ATOM    519  CB  LEU A  33      21.903  -1.885  16.889  1.00  0.69           C  
ATOM    520  CG  LEU A  33      20.419  -2.193  16.828  1.00  0.69           C  
ATOM    521  CD1 LEU A  33      20.153  -3.233  17.827  1.00  0.69           C  
ATOM    522  CD2 LEU A  33      19.605  -0.955  17.069  1.00  0.69           C  
ATOM    523  H   LEU A  33      22.258  -2.489  14.431  1.00  0.69           H  
ATOM    524  HA  LEU A  33      21.912   0.039  15.931  1.00  0.69           H  
ATOM    525 1HB  LEU A  33      22.441  -2.826  16.791  1.00  0.69           H  
ATOM    526 2HB  LEU A  33      22.115  -1.475  17.876  1.00  0.69           H  
ATOM    527  HG  LEU A  33      20.165  -2.590  15.847  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33      19.110  -3.509  17.808  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33      20.765  -4.085  17.569  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33      20.422  -2.875  18.811  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33      18.545  -1.195  17.020  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33      19.846  -0.547  18.053  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33      19.842  -0.228  16.298  1.00  0.69           H  
ATOM    534  N   THR A  34      24.688  -1.757  15.724  1.00  0.70           N  
ATOM    535  CA  THR A  34      26.146  -1.676  15.843  1.00  0.70           C  
ATOM    536  C   THR A  34      26.872  -2.795  15.123  1.00  0.70           C  
ATOM    537  O   THR A  34      26.435  -3.951  15.122  1.00  0.70           O  
ATOM    538  CB  THR A  34      26.617  -1.697  17.303  1.00  0.70           C  
ATOM    539  OG1 THR A  34      28.058  -1.544  17.347  1.00  0.70           O  
ATOM    540  CG2 THR A  34      26.241  -3.018  17.944  1.00  0.70           C  
ATOM    541  H   THR A  34      24.242  -2.603  15.370  1.00  0.70           H  
ATOM    542  HA  THR A  34      26.467  -0.735  15.395  1.00  0.70           H  
ATOM    543  HB  THR A  34      26.154  -0.880  17.855  1.00  0.70           H  
ATOM    544  HG1 THR A  34      28.335  -1.453  18.268  1.00  0.70           H  
ATOM    545 1HG2 THR A  34      26.581  -3.035  18.980  1.00  0.70           H  
ATOM    546 2HG2 THR A  34      25.162  -3.136  17.910  1.00  0.70           H  
ATOM    547 3HG2 THR A  34      26.711  -3.839  17.399  1.00  0.70           H  
ATOM    548  N   ASP A  35      28.060  -2.467  14.626  1.00  0.70           N  
ATOM    549  CA  ASP A  35      28.916  -3.439  13.964  1.00  0.70           C  
ATOM    550  C   ASP A  35      29.734  -4.241  14.963  1.00  0.70           C  
ATOM    551  O   ASP A  35      30.395  -5.213  14.603  1.00  0.70           O  
ATOM    552  CB  ASP A  35      29.851  -2.742  12.981  1.00  0.70           C  
ATOM    553  CG  ASP A  35      29.100  -2.075  11.842  1.00  0.70           C  
ATOM    554  OD1 ASP A  35      27.923  -2.306  11.727  1.00  0.70           O  
ATOM    555  OD2 ASP A  35      29.703  -1.334  11.109  1.00  0.70           O  
ATOM    556  H   ASP A  35      28.364  -1.505  14.697  1.00  0.70           H  
ATOM    557  HA  ASP A  35      28.293  -4.139  13.419  1.00  0.70           H  
ATOM    558 1HB  ASP A  35      30.439  -1.991  13.509  1.00  0.70           H  
ATOM    559 2HB  ASP A  35      30.546  -3.470  12.565  1.00  0.70           H  
ATOM    560  N   ASP A  36      29.727  -3.804  16.218  1.00  0.71           N  
ATOM    561  CA  ASP A  36      30.479  -4.477  17.260  1.00  0.71           C  
ATOM    562  C   ASP A  36      29.713  -5.733  17.656  1.00  0.71           C  
ATOM    563  O   ASP A  36      28.577  -5.615  18.094  1.00  0.71           O  
ATOM    564  CB  ASP A  36      30.687  -3.578  18.476  1.00  0.71           C  
ATOM    565  CG  ASP A  36      31.639  -4.196  19.598  1.00  0.71           C  
ATOM    566  OD1 ASP A  36      31.486  -5.350  20.007  1.00  0.71           O  
ATOM    567  OD2 ASP A  36      32.506  -3.454  20.048  1.00  0.71           O  
ATOM    568  H   ASP A  36      29.161  -2.994  16.467  1.00  0.71           H  
ATOM    569  HA  ASP A  36      31.452  -4.712  16.849  1.00  0.71           H  
ATOM    570 1HB  ASP A  36      31.107  -2.625  18.149  1.00  0.71           H  
ATOM    571 2HB  ASP A  36      29.716  -3.364  18.928  1.00  0.71           H  
ATOM    572  N   PRO A  37      30.288  -6.939  17.548  1.00  0.71           N  
ATOM    573  CA  PRO A  37      29.640  -8.209  17.807  1.00  0.71           C  
ATOM    574  C   PRO A  37      29.183  -8.374  19.263  1.00  0.71           C  
ATOM    575  O   PRO A  37      28.422  -9.304  19.559  1.00  0.71           O  
ATOM    576  CB  PRO A  37      30.723  -9.228  17.426  1.00  0.71           C  
ATOM    577  CG  PRO A  37      32.026  -8.490  17.588  1.00  0.71           C  
ATOM    578  CD  PRO A  37      31.720  -7.065  17.191  1.00  0.71           C  
ATOM    579  HA  PRO A  37      28.778  -8.301  17.127  1.00  0.71           H  
ATOM    580 1HB  PRO A  37      30.659 -10.102  18.085  1.00  0.71           H  
ATOM    581 2HB  PRO A  37      30.556  -9.584  16.398  1.00  0.71           H  
ATOM    582 1HG  PRO A  37      32.371  -8.563  18.632  1.00  0.71           H  
ATOM    583 2HG  PRO A  37      32.805  -8.948  16.961  1.00  0.71           H  
ATOM    584 1HD  PRO A  37      32.349  -6.414  17.813  1.00  0.71           H  
ATOM    585 2HD  PRO A  37      31.870  -6.908  16.109  1.00  0.71           H  
ATOM    586  N   SER A  38      29.650  -7.527  20.186  1.00  0.70           N  
ATOM    587  CA  SER A  38      29.244  -7.678  21.574  1.00  0.70           C  
ATOM    588  C   SER A  38      27.755  -7.356  21.755  1.00  0.70           C  
ATOM    589  O   SER A  38      27.331  -6.199  21.628  1.00  0.70           O  
ATOM    590  CB  SER A  38      30.028  -6.712  22.427  1.00  0.70           C  
ATOM    591  OG  SER A  38      31.397  -6.950  22.330  1.00  0.70           O  
ATOM    592  H   SER A  38      30.285  -6.755  19.945  1.00  0.70           H  
ATOM    593  HA  SER A  38      29.433  -8.705  21.887  1.00  0.70           H  
ATOM    594 1HB  SER A  38      29.815  -5.690  22.111  1.00  0.70           H  
ATOM    595 2HB  SER A  38      29.711  -6.809  23.465  1.00  0.70           H  
ATOM    596  HG  SER A  38      31.665  -6.476  21.490  1.00  0.70           H  
ATOM    597  N   ARG A  39      26.978  -8.362  22.168  1.00  0.69           N  
ATOM    598  CA  ARG A  39      25.537  -8.189  22.356  1.00  0.69           C  
ATOM    599  C   ARG A  39      25.235  -7.071  23.344  1.00  0.69           C  
ATOM    600  O   ARG A  39      24.268  -6.334  23.178  1.00  0.69           O  
ATOM    601  CB  ARG A  39      24.879  -9.471  22.839  1.00  0.69           C  
ATOM    602  CG  ARG A  39      23.364  -9.385  22.973  1.00  0.69           C  
ATOM    603  CD  ARG A  39      22.777 -10.673  23.420  1.00  0.69           C  
ATOM    604  NE  ARG A  39      21.352 -10.563  23.737  1.00  0.69           N  
ATOM    605  CZ  ARG A  39      20.333 -10.709  22.867  1.00  0.69           C  
ATOM    606  NH1 ARG A  39      20.560 -10.970  21.601  1.00  0.69           N  
ATOM    607  NH2 ARG A  39      19.095 -10.592  23.303  1.00  0.69           N  
ATOM    608  H   ARG A  39      27.389  -9.278  22.280  1.00  0.69           H  
ATOM    609  HA  ARG A  39      25.096  -7.927  21.393  1.00  0.69           H  
ATOM    610 1HB  ARG A  39      25.108 -10.281  22.151  1.00  0.69           H  
ATOM    611 2HB  ARG A  39      25.281  -9.742  23.815  1.00  0.69           H  
ATOM    612 1HG  ARG A  39      23.111  -8.617  23.695  1.00  0.69           H  
ATOM    613 2HG  ARG A  39      22.934  -9.129  22.003  1.00  0.69           H  
ATOM    614 1HD  ARG A  39      22.893 -11.414  22.629  1.00  0.69           H  
ATOM    615 2HD  ARG A  39      23.297 -11.013  24.314  1.00  0.69           H  
ATOM    616  HE  ARG A  39      21.112 -10.367  24.700  1.00  0.69           H  
ATOM    617 1HH1 ARG A  39      21.508 -11.061  21.266  1.00  0.69           H  
ATOM    618 2HH1 ARG A  39      19.783 -11.087  20.953  1.00  0.69           H  
ATOM    619 1HH2 ARG A  39      18.920 -10.397  24.281  1.00  0.69           H  
ATOM    620 2HH2 ARG A  39      18.320 -10.703  22.664  1.00  0.69           H  
ATOM    621  N   GLU A  40      26.072  -6.935  24.371  1.00  0.66           N  
ATOM    622  CA  GLU A  40      25.857  -5.918  25.392  1.00  0.66           C  
ATOM    623  C   GLU A  40      25.879  -4.504  24.812  1.00  0.66           C  
ATOM    624  O   GLU A  40      25.168  -3.618  25.299  1.00  0.66           O  
ATOM    625  CB  GLU A  40      26.905  -6.047  26.503  1.00  0.66           C  
ATOM    626  CG  GLU A  40      26.742  -7.295  27.371  1.00  0.66           C  
ATOM    627  CD  GLU A  40      27.819  -7.440  28.427  1.00  0.66           C  
ATOM    628  OE1 GLU A  40      28.757  -6.679  28.407  1.00  0.66           O  
ATOM    629  OE2 GLU A  40      27.697  -8.315  29.254  1.00  0.66           O  
ATOM    630  H   GLU A  40      26.862  -7.559  24.444  1.00  0.66           H  
ATOM    631  HA  GLU A  40      24.877  -6.080  25.833  1.00  0.66           H  
ATOM    632 1HB  GLU A  40      27.900  -6.072  26.059  1.00  0.66           H  
ATOM    633 2HB  GLU A  40      26.857  -5.173  27.152  1.00  0.66           H  
ATOM    634 1HG  GLU A  40      25.771  -7.254  27.864  1.00  0.66           H  
ATOM    635 2HG  GLU A  40      26.752  -8.173  26.725  1.00  0.66           H  
ATOM    636  N   LYS A  41      26.719  -4.262  23.798  1.00  0.63           N  
ATOM    637  CA  LYS A  41      26.792  -2.921  23.245  1.00  0.63           C  
ATOM    638  C   LYS A  41      25.609  -2.722  22.331  1.00  0.63           C  
ATOM    639  O   LYS A  41      25.065  -1.621  22.229  1.00  0.63           O  
ATOM    640  CB  LYS A  41      28.093  -2.686  22.501  1.00  0.63           C  
ATOM    641  CG  LYS A  41      29.323  -2.643  23.392  1.00  0.63           C  
ATOM    642  CD  LYS A  41      30.536  -2.372  22.556  1.00  0.63           C  
ATOM    643  CE  LYS A  41      31.833  -2.438  23.334  1.00  0.63           C  
ATOM    644  NZ  LYS A  41      33.000  -2.176  22.439  1.00  0.63           N  
ATOM    645  H   LYS A  41      27.251  -5.015  23.370  1.00  0.63           H  
ATOM    646  HA  LYS A  41      26.722  -2.198  24.057  1.00  0.63           H  
ATOM    647 1HB  LYS A  41      28.239  -3.490  21.769  1.00  0.63           H  
ATOM    648 2HB  LYS A  41      28.037  -1.750  21.951  1.00  0.63           H  
ATOM    649 1HG  LYS A  41      29.211  -1.860  24.143  1.00  0.63           H  
ATOM    650 2HG  LYS A  41      29.441  -3.602  23.898  1.00  0.63           H  
ATOM    651 1HD  LYS A  41      30.568  -3.121  21.789  1.00  0.63           H  
ATOM    652 2HD  LYS A  41      30.454  -1.397  22.080  1.00  0.63           H  
ATOM    653 1HE  LYS A  41      31.826  -1.710  24.143  1.00  0.63           H  
ATOM    654 2HE  LYS A  41      31.933  -3.439  23.755  1.00  0.63           H  
ATOM    655 1HZ  LYS A  41      33.859  -2.248  22.950  1.00  0.63           H  
ATOM    656 2HZ  LYS A  41      32.992  -2.864  21.669  1.00  0.63           H  
ATOM    657 3HZ  LYS A  41      32.920  -1.260  22.041  1.00  0.63           H  
ATOM    658  N   ALA A  42      25.202  -3.801  21.661  1.00  0.61           N  
ATOM    659  CA  ALA A  42      24.045  -3.729  20.792  1.00  0.61           C  
ATOM    660  C   ALA A  42      22.813  -3.371  21.603  1.00  0.61           C  
ATOM    661  O   ALA A  42      22.029  -2.504  21.210  1.00  0.61           O  
ATOM    662  CB  ALA A  42      23.849  -5.045  20.094  1.00  0.61           C  
ATOM    663  H   ALA A  42      25.717  -4.681  21.757  1.00  0.61           H  
ATOM    664  HA  ALA A  42      24.209  -2.941  20.061  1.00  0.61           H  
ATOM    665 1HB  ALA A  42      22.998  -4.970  19.439  1.00  0.61           H  
ATOM    666 2HB  ALA A  42      24.740  -5.269  19.522  1.00  0.61           H  
ATOM    667 3HB  ALA A  42      23.686  -5.825  20.817  1.00  0.61           H  
ATOM    668  N   LEU A  43      22.702  -3.972  22.791  1.00  0.58           N  
ATOM    669  CA  LEU A  43      21.600  -3.683  23.686  1.00  0.58           C  
ATOM    670  C   LEU A  43      21.666  -2.240  24.144  1.00  0.58           C  
ATOM    671  O   LEU A  43      20.652  -1.549  24.134  1.00  0.58           O  
ATOM    672  CB  LEU A  43      21.660  -4.625  24.888  1.00  0.58           C  
ATOM    673  CG  LEU A  43      21.333  -6.072  24.574  1.00  0.58           C  
ATOM    674  CD1 LEU A  43      21.687  -6.962  25.742  1.00  0.58           C  
ATOM    675  CD2 LEU A  43      19.888  -6.167  24.303  1.00  0.58           C  
ATOM    676  H   LEU A  43      23.384  -4.683  23.054  1.00  0.58           H  
ATOM    677  HA  LEU A  43      20.665  -3.841  23.152  1.00  0.58           H  
ATOM    678 1HB  LEU A  43      22.666  -4.594  25.302  1.00  0.58           H  
ATOM    679 2HB  LEU A  43      20.960  -4.278  25.644  1.00  0.58           H  
ATOM    680  HG  LEU A  43      21.890  -6.393  23.704  1.00  0.58           H  
ATOM    681 1HD1 LEU A  43      21.436  -7.992  25.502  1.00  0.58           H  
ATOM    682 2HD1 LEU A  43      22.748  -6.889  25.943  1.00  0.58           H  
ATOM    683 3HD1 LEU A  43      21.128  -6.647  26.620  1.00  0.58           H  
ATOM    684 1HD2 LEU A  43      19.656  -7.203  24.074  1.00  0.58           H  
ATOM    685 2HD2 LEU A  43      19.340  -5.847  25.187  1.00  0.58           H  
ATOM    686 3HD2 LEU A  43      19.625  -5.527  23.465  1.00  0.58           H  
ATOM    687  N   LYS A  44      22.863  -1.748  24.475  1.00  0.57           N  
ATOM    688  CA  LYS A  44      22.989  -0.358  24.891  1.00  0.57           C  
ATOM    689  C   LYS A  44      22.501   0.554  23.769  1.00  0.57           C  
ATOM    690  O   LYS A  44      21.714   1.472  24.002  1.00  0.57           O  
ATOM    691  CB  LYS A  44      24.435  -0.039  25.277  1.00  0.57           C  
ATOM    692  CG  LYS A  44      24.693   1.385  25.785  1.00  0.57           C  
ATOM    693  CD  LYS A  44      26.168   1.549  26.185  1.00  0.57           C  
ATOM    694  CE  LYS A  44      26.452   2.911  26.823  1.00  0.57           C  
ATOM    695  NZ  LYS A  44      26.289   4.027  25.858  1.00  0.57           N  
ATOM    696  H   LYS A  44      23.687  -2.353  24.487  1.00  0.57           H  
ATOM    697  HA  LYS A  44      22.354  -0.194  25.759  1.00  0.57           H  
ATOM    698 1HB  LYS A  44      24.770  -0.745  26.039  1.00  0.57           H  
ATOM    699 2HB  LYS A  44      25.072  -0.186  24.407  1.00  0.57           H  
ATOM    700 1HG  LYS A  44      24.453   2.106  24.994  1.00  0.57           H  
ATOM    701 2HG  LYS A  44      24.058   1.593  26.645  1.00  0.57           H  
ATOM    702 1HD  LYS A  44      26.437   0.762  26.892  1.00  0.57           H  
ATOM    703 2HD  LYS A  44      26.790   1.439  25.297  1.00  0.57           H  
ATOM    704 1HE  LYS A  44      25.769   3.064  27.656  1.00  0.57           H  
ATOM    705 2HE  LYS A  44      27.475   2.918  27.199  1.00  0.57           H  
ATOM    706 1HZ  LYS A  44      26.476   4.907  26.304  1.00  0.57           H  
ATOM    707 2HZ  LYS A  44      26.912   3.915  25.079  1.00  0.57           H  
ATOM    708 3HZ  LYS A  44      25.323   4.044  25.506  1.00  0.57           H  
ATOM    709  N   ALA A  45      22.951   0.291  22.539  1.00  0.56           N  
ATOM    710  CA  ALA A  45      22.550   1.112  21.403  1.00  0.56           C  
ATOM    711  C   ALA A  45      21.038   1.080  21.207  1.00  0.56           C  
ATOM    712  O   ALA A  45      20.415   2.105  20.920  1.00  0.56           O  
ATOM    713  CB  ALA A  45      23.237   0.616  20.144  1.00  0.56           C  
ATOM    714  H   ALA A  45      23.600  -0.482  22.396  1.00  0.56           H  
ATOM    715  HA  ALA A  45      22.849   2.140  21.603  1.00  0.56           H  
ATOM    716 1HB  ALA A  45      22.956   1.239  19.296  1.00  0.56           H  
ATOM    717 2HB  ALA A  45      24.317   0.654  20.281  1.00  0.56           H  
ATOM    718 3HB  ALA A  45      22.936  -0.411  19.952  1.00  0.56           H  
ATOM    719  N   LEU A  46      20.430  -0.081  21.416  1.00  0.56           N  
ATOM    720  CA  LEU A  46      18.998  -0.220  21.244  1.00  0.56           C  
ATOM    721  C   LEU A  46      18.282   0.608  22.310  1.00  0.56           C  
ATOM    722  O   LEU A  46      17.335   1.341  22.006  1.00  0.56           O  
ATOM    723  CB  LEU A  46      18.633  -1.712  21.303  1.00  0.56           C  
ATOM    724  CG  LEU A  46      17.210  -2.120  21.026  1.00  0.56           C  
ATOM    725  CD1 LEU A  46      16.803  -1.613  19.652  1.00  0.56           C  
ATOM    726  CD2 LEU A  46      17.154  -3.672  21.058  1.00  0.56           C  
ATOM    727  H   LEU A  46      20.986  -0.906  21.646  1.00  0.56           H  
ATOM    728  HA  LEU A  46      18.725   0.167  20.264  1.00  0.56           H  
ATOM    729 1HB  LEU A  46      19.272  -2.245  20.621  1.00  0.56           H  
ATOM    730 2HB  LEU A  46      18.866  -2.063  22.308  1.00  0.56           H  
ATOM    731  HG  LEU A  46      16.549  -1.704  21.766  1.00  0.56           H  
ATOM    732 1HD1 LEU A  46      15.798  -1.915  19.429  1.00  0.56           H  
ATOM    733 2HD1 LEU A  46      16.867  -0.522  19.628  1.00  0.56           H  
ATOM    734 3HD1 LEU A  46      17.471  -2.031  18.918  1.00  0.56           H  
ATOM    735 1HD2 LEU A  46      16.148  -4.012  20.850  1.00  0.56           H  
ATOM    736 2HD2 LEU A  46      17.832  -4.073  20.301  1.00  0.56           H  
ATOM    737 3HD2 LEU A  46      17.461  -4.026  22.044  1.00  0.56           H  
ATOM    738  N   LYS A  47      18.788   0.559  23.548  1.00  0.57           N  
ATOM    739  CA  LYS A  47      18.191   1.310  24.645  1.00  0.57           C  
ATOM    740  C   LYS A  47      18.246   2.803  24.348  1.00  0.57           C  
ATOM    741  O   LYS A  47      17.271   3.528  24.584  1.00  0.57           O  
ATOM    742  CB  LYS A  47      18.960   1.053  25.947  1.00  0.57           C  
ATOM    743  CG  LYS A  47      18.813  -0.340  26.505  1.00  0.57           C  
ATOM    744  CD  LYS A  47      19.645  -0.527  27.779  1.00  0.57           C  
ATOM    745  CE  LYS A  47      19.652  -1.982  28.259  1.00  0.57           C  
ATOM    746  NZ  LYS A  47      20.431  -2.149  29.540  1.00  0.57           N  
ATOM    747  H   LYS A  47      19.583  -0.049  23.737  1.00  0.57           H  
ATOM    748  HA  LYS A  47      17.152   1.013  24.761  1.00  0.57           H  
ATOM    749 1HB  LYS A  47      20.016   1.242  25.793  1.00  0.57           H  
ATOM    750 2HB  LYS A  47      18.613   1.748  26.710  1.00  0.57           H  
ATOM    751 1HG  LYS A  47      17.789  -0.455  26.733  1.00  0.57           H  
ATOM    752 2HG  LYS A  47      19.069  -1.081  25.778  1.00  0.57           H  
ATOM    753 1HD  LYS A  47      20.668  -0.216  27.586  1.00  0.57           H  
ATOM    754 2HD  LYS A  47      19.241   0.105  28.569  1.00  0.57           H  
ATOM    755 1HE  LYS A  47      18.630  -2.320  28.422  1.00  0.57           H  
ATOM    756 2HE  LYS A  47      20.110  -2.599  27.483  1.00  0.57           H  
ATOM    757 1HZ  LYS A  47      20.415  -3.113  29.820  1.00  0.57           H  
ATOM    758 2HZ  LYS A  47      21.383  -1.846  29.421  1.00  0.57           H  
ATOM    759 3HZ  LYS A  47      19.969  -1.583  30.270  1.00  0.57           H  
ATOM    760  N   GLU A  48      19.384   3.264  23.799  1.00  0.59           N  
ATOM    761  CA  GLU A  48      19.568   4.676  23.461  1.00  0.59           C  
ATOM    762  C   GLU A  48      18.655   5.134  22.325  1.00  0.59           C  
ATOM    763  O   GLU A  48      18.101   6.234  22.371  1.00  0.59           O  
ATOM    764  CB  GLU A  48      21.030   4.956  23.086  1.00  0.59           C  
ATOM    765  CG  GLU A  48      22.018   4.866  24.256  1.00  0.59           C  
ATOM    766  CD  GLU A  48      23.460   5.066  23.845  1.00  0.59           C  
ATOM    767  OE1 GLU A  48      23.729   5.215  22.678  1.00  0.59           O  
ATOM    768  OE2 GLU A  48      24.306   5.053  24.723  1.00  0.59           O  
ATOM    769  H   GLU A  48      20.154   2.611  23.642  1.00  0.59           H  
ATOM    770  HA  GLU A  48      19.324   5.267  24.342  1.00  0.59           H  
ATOM    771 1HB  GLU A  48      21.348   4.237  22.331  1.00  0.59           H  
ATOM    772 2HB  GLU A  48      21.110   5.949  22.648  1.00  0.59           H  
ATOM    773 1HG  GLU A  48      21.756   5.626  24.990  1.00  0.59           H  
ATOM    774 2HG  GLU A  48      21.912   3.896  24.733  1.00  0.59           H  
ATOM    775  N   LYS A  49      18.473   4.280  21.314  1.00  0.61           N  
ATOM    776  CA  LYS A  49      17.623   4.619  20.178  1.00  0.61           C  
ATOM    777  C   LYS A  49      16.150   4.716  20.548  1.00  0.61           C  
ATOM    778  O   LYS A  49      15.416   5.557  20.012  1.00  0.61           O  
ATOM    779  CB  LYS A  49      17.803   3.624  19.042  1.00  0.61           C  
ATOM    780  CG  LYS A  49      19.140   3.740  18.306  1.00  0.61           C  
ATOM    781  CD  LYS A  49      19.215   2.763  17.159  1.00  0.61           C  
ATOM    782  CE  LYS A  49      20.569   2.810  16.466  1.00  0.61           C  
ATOM    783  NZ  LYS A  49      20.832   4.144  15.848  1.00  0.61           N  
ATOM    784  H   LYS A  49      18.973   3.390  21.317  1.00  0.61           H  
ATOM    785  HA  LYS A  49      17.932   5.598  19.813  1.00  0.61           H  
ATOM    786 1HB  LYS A  49      17.713   2.605  19.434  1.00  0.61           H  
ATOM    787 2HB  LYS A  49      17.014   3.775  18.320  1.00  0.61           H  
ATOM    788 1HG  LYS A  49      19.245   4.751  17.915  1.00  0.61           H  
ATOM    789 2HG  LYS A  49      19.957   3.554  18.993  1.00  0.61           H  
ATOM    790 1HD  LYS A  49      19.030   1.767  17.539  1.00  0.61           H  
ATOM    791 2HD  LYS A  49      18.448   3.004  16.429  1.00  0.61           H  
ATOM    792 1HE  LYS A  49      21.350   2.589  17.194  1.00  0.61           H  
ATOM    793 2HE  LYS A  49      20.593   2.054  15.681  1.00  0.61           H  
ATOM    794 1HZ  LYS A  49      21.739   4.128  15.397  1.00  0.61           H  
ATOM    795 2HZ  LYS A  49      20.117   4.345  15.161  1.00  0.61           H  
ATOM    796 3HZ  LYS A  49      20.823   4.855  16.565  1.00  0.61           H  
ATOM    797  N   ILE A  50      15.715   3.861  21.462  1.00  0.63           N  
ATOM    798  CA  ILE A  50      14.326   3.862  21.882  1.00  0.63           C  
ATOM    799  C   ILE A  50      14.041   4.826  23.041  1.00  0.63           C  
ATOM    800  O   ILE A  50      12.997   5.484  23.053  1.00  0.63           O  
ATOM    801  CB  ILE A  50      13.872   2.466  22.270  1.00  0.63           C  
ATOM    802  CG1 ILE A  50      14.032   1.484  21.078  1.00  0.63           C  
ATOM    803  CG2 ILE A  50      12.451   2.528  22.729  1.00  0.63           C  
ATOM    804  CD1 ILE A  50      13.321   1.919  19.830  1.00  0.63           C  
ATOM    805  H   ILE A  50      16.359   3.168  21.845  1.00  0.63           H  
ATOM    806  HA  ILE A  50      13.722   4.176  21.038  1.00  0.63           H  
ATOM    807  HB  ILE A  50      14.510   2.119  23.073  1.00  0.63           H  
ATOM    808 1HG1 ILE A  50      15.091   1.355  20.854  1.00  0.63           H  
ATOM    809 2HG1 ILE A  50      13.617   0.518  21.364  1.00  0.63           H  
ATOM    810 1HG2 ILE A  50      12.117   1.538  23.039  1.00  0.63           H  
ATOM    811 2HG2 ILE A  50      12.390   3.216  23.563  1.00  0.63           H  
ATOM    812 3HG2 ILE A  50      11.824   2.887  21.918  1.00  0.63           H  
ATOM    813 1HD1 ILE A  50      13.466   1.167  19.065  1.00  0.63           H  
ATOM    814 2HD1 ILE A  50      12.259   2.031  20.029  1.00  0.63           H  
ATOM    815 3HD1 ILE A  50      13.724   2.870  19.490  1.00  0.63           H  
ATOM    816  N   GLY A  51      14.937   4.883  24.029  1.00  0.66           N  
ATOM    817  CA  GLY A  51      14.749   5.719  25.210  1.00  0.66           C  
ATOM    818  C   GLY A  51      14.301   4.926  26.442  1.00  0.66           C  
ATOM    819  O   GLY A  51      13.544   5.438  27.270  1.00  0.66           O  
ATOM    820  H   GLY A  51      15.788   4.339  23.973  1.00  0.66           H  
ATOM    821 1HA  GLY A  51      15.689   6.223  25.431  1.00  0.66           H  
ATOM    822 2HA  GLY A  51      14.019   6.495  24.990  1.00  0.66           H  
ATOM    823  N   LYS A  52      14.724   3.663  26.544  1.00  0.67           N  
ATOM    824  CA  LYS A  52      14.323   2.835  27.695  1.00  0.67           C  
ATOM    825  C   LYS A  52      15.173   1.585  27.866  1.00  0.67           C  
ATOM    826  O   LYS A  52      15.916   1.202  26.972  1.00  0.67           O  
ATOM    827  CB  LYS A  52      12.862   2.425  27.588  1.00  0.67           C  
ATOM    828  CG  LYS A  52      12.577   1.545  26.443  1.00  0.67           C  
ATOM    829  CD  LYS A  52      11.119   1.219  26.351  1.00  0.67           C  
ATOM    830  CE  LYS A  52      10.288   2.442  25.973  1.00  0.67           C  
ATOM    831  NZ  LYS A  52       8.948   2.048  25.509  1.00  0.67           N  
ATOM    832  H   LYS A  52      15.373   3.313  25.838  1.00  0.67           H  
ATOM    833  HA  LYS A  52      14.443   3.434  28.598  1.00  0.67           H  
ATOM    834 1HB  LYS A  52      12.569   1.890  28.490  1.00  0.67           H  
ATOM    835 2HB  LYS A  52      12.225   3.304  27.510  1.00  0.67           H  
ATOM    836 1HG  LYS A  52      12.922   2.005  25.530  1.00  0.67           H  
ATOM    837 2HG  LYS A  52      13.115   0.618  26.587  1.00  0.67           H  
ATOM    838 1HD  LYS A  52      10.978   0.440  25.603  1.00  0.67           H  
ATOM    839 2HD  LYS A  52      10.775   0.839  27.310  1.00  0.67           H  
ATOM    840 1HE  LYS A  52      10.188   3.093  26.839  1.00  0.67           H  
ATOM    841 2HE  LYS A  52      10.783   2.986  25.183  1.00  0.67           H  
ATOM    842 1HZ  LYS A  52       8.413   2.859  25.250  1.00  0.67           H  
ATOM    843 2HZ  LYS A  52       9.089   1.440  24.689  1.00  0.67           H  
ATOM    844 3HZ  LYS A  52       8.466   1.538  26.229  1.00  0.67           H  
ATOM    845  N   GLU A  53      15.040   0.917  29.008  1.00  0.68           N  
ATOM    846  CA  GLU A  53      15.757  -0.341  29.204  1.00  0.68           C  
ATOM    847  C   GLU A  53      15.080  -1.476  28.426  1.00  0.68           C  
ATOM    848  O   GLU A  53      13.903  -1.771  28.634  1.00  0.68           O  
ATOM    849  CB  GLU A  53      15.825  -0.687  30.690  1.00  0.68           C  
ATOM    850  CG  GLU A  53      16.687   0.264  31.544  1.00  0.68           C  
ATOM    851  CD  GLU A  53      18.180   0.120  31.314  1.00  0.68           C  
ATOM    852  OE1 GLU A  53      18.686  -0.981  31.409  1.00  0.68           O  
ATOM    853  OE2 GLU A  53      18.814   1.102  31.027  1.00  0.68           O  
ATOM    854  H   GLU A  53      14.432   1.269  29.733  1.00  0.68           H  
ATOM    855  HA  GLU A  53      16.769  -0.222  28.831  1.00  0.68           H  
ATOM    856 1HB  GLU A  53      14.818  -0.691  31.106  1.00  0.68           H  
ATOM    857 2HB  GLU A  53      16.229  -1.694  30.805  1.00  0.68           H  
ATOM    858 1HG  GLU A  53      16.397   1.290  31.318  1.00  0.68           H  
ATOM    859 2HG  GLU A  53      16.469   0.081  32.596  1.00  0.68           H  
ATOM    860  N   ILE A  54      15.837  -2.078  27.511  1.00  0.68           N  
ATOM    861  CA  ILE A  54      15.369  -3.127  26.613  1.00  0.68           C  
ATOM    862  C   ILE A  54      16.163  -4.418  26.694  1.00  0.68           C  
ATOM    863  O   ILE A  54      17.307  -4.478  26.249  1.00  0.68           O  
ATOM    864  CB  ILE A  54      15.459  -2.610  25.168  1.00  0.68           C  
ATOM    865  CG1 ILE A  54      14.597  -1.407  25.030  1.00  0.68           C  
ATOM    866  CG2 ILE A  54      15.078  -3.649  24.196  1.00  0.68           C  
ATOM    867  CD1 ILE A  54      14.718  -0.732  23.750  1.00  0.68           C  
ATOM    868  H   ILE A  54      16.787  -1.765  27.420  1.00  0.68           H  
ATOM    869  HA  ILE A  54      14.329  -3.346  26.853  1.00  0.68           H  
ATOM    870  HB  ILE A  54      16.484  -2.294  24.963  1.00  0.68           H  
ATOM    871 1HG1 ILE A  54      13.556  -1.702  25.170  1.00  0.68           H  
ATOM    872 2HG1 ILE A  54      14.861  -0.696  25.785  1.00  0.68           H  
ATOM    873 1HG2 ILE A  54      15.143  -3.258  23.189  1.00  0.68           H  
ATOM    874 2HG2 ILE A  54      15.722  -4.503  24.289  1.00  0.68           H  
ATOM    875 3HG2 ILE A  54      14.074  -3.928  24.412  1.00  0.68           H  
ATOM    876 1HD1 ILE A  54      14.051   0.099  23.772  1.00  0.68           H  
ATOM    877 2HD1 ILE A  54      15.734  -0.393  23.595  1.00  0.68           H  
ATOM    878 3HD1 ILE A  54      14.436  -1.404  22.957  1.00  0.68           H  
ATOM    879  N   GLU A  55      15.542  -5.504  27.147  1.00  0.67           N  
ATOM    880  CA  GLU A  55      16.287  -6.761  27.275  1.00  0.67           C  
ATOM    881  C   GLU A  55      16.270  -7.584  25.986  1.00  0.67           C  
ATOM    882  O   GLU A  55      15.822  -8.729  25.958  1.00  0.67           O  
ATOM    883  CB  GLU A  55      15.716  -7.591  28.423  1.00  0.67           C  
ATOM    884  CG  GLU A  55      15.838  -6.927  29.797  1.00  0.67           C  
ATOM    885  CD  GLU A  55      15.277  -7.766  30.929  1.00  0.67           C  
ATOM    886  OE1 GLU A  55      14.701  -8.794  30.661  1.00  0.67           O  
ATOM    887  OE2 GLU A  55      15.429  -7.371  32.062  1.00  0.67           O  
ATOM    888  H   GLU A  55      14.583  -5.442  27.459  1.00  0.67           H  
ATOM    889  HA  GLU A  55      17.326  -6.523  27.507  1.00  0.67           H  
ATOM    890 1HB  GLU A  55      14.661  -7.791  28.236  1.00  0.67           H  
ATOM    891 2HB  GLU A  55      16.229  -8.551  28.467  1.00  0.67           H  
ATOM    892 1HG  GLU A  55      16.891  -6.730  29.996  1.00  0.67           H  
ATOM    893 2HG  GLU A  55      15.319  -5.969  29.769  1.00  0.67           H  
ATOM    894  N   GLY A  56      16.739  -6.966  24.917  1.00  0.66           N  
ATOM    895  CA  GLY A  56      16.857  -7.579  23.597  1.00  0.66           C  
ATOM    896  C   GLY A  56      15.564  -7.639  22.798  1.00  0.66           C  
ATOM    897  O   GLY A  56      15.568  -8.107  21.660  1.00  0.66           O  
ATOM    898  H   GLY A  56      17.080  -6.019  25.074  1.00  0.66           H  
ATOM    899 1HA  GLY A  56      17.588  -7.026  23.012  1.00  0.66           H  
ATOM    900 2HA  GLY A  56      17.248  -8.584  23.713  1.00  0.66           H  
ATOM    901  N   LYS A  57      14.455  -7.165  23.357  1.00  0.64           N  
ATOM    902  CA  LYS A  57      13.194  -7.263  22.628  1.00  0.64           C  
ATOM    903  C   LYS A  57      12.481  -5.936  22.542  1.00  0.64           C  
ATOM    904  O   LYS A  57      12.391  -5.210  23.529  1.00  0.64           O  
ATOM    905  CB  LYS A  57      12.283  -8.283  23.291  1.00  0.64           C  
ATOM    906  CG  LYS A  57      12.872  -9.683  23.336  1.00  0.64           C  
ATOM    907  CD  LYS A  57      11.864 -10.719  23.793  1.00  0.64           C  
ATOM    908  CE  LYS A  57      12.501 -12.100  23.850  1.00  0.64           C  
ATOM    909  NZ  LYS A  57      11.512 -13.156  24.179  1.00  0.64           N  
ATOM    910  H   LYS A  57      14.486  -6.778  24.288  1.00  0.64           H  
ATOM    911  HA  LYS A  57      13.393  -7.585  21.610  1.00  0.64           H  
ATOM    912 1HB  LYS A  57      12.060  -7.968  24.308  1.00  0.64           H  
ATOM    913 2HB  LYS A  57      11.340  -8.332  22.740  1.00  0.64           H  
ATOM    914 1HG  LYS A  57      13.272  -9.949  22.368  1.00  0.64           H  
ATOM    915 2HG  LYS A  57      13.697  -9.687  24.050  1.00  0.64           H  
ATOM    916 1HD  LYS A  57      11.481 -10.456  24.778  1.00  0.64           H  
ATOM    917 2HD  LYS A  57      11.034 -10.748  23.086  1.00  0.64           H  
ATOM    918 1HE  LYS A  57      12.951 -12.323  22.892  1.00  0.64           H  
ATOM    919 2HE  LYS A  57      13.280 -12.098  24.611  1.00  0.64           H  
ATOM    920 1HZ  LYS A  57      11.978 -14.051  24.202  1.00  0.64           H  
ATOM    921 2HZ  LYS A  57      11.093 -12.967  25.077  1.00  0.64           H  
ATOM    922 3HZ  LYS A  57      10.793 -13.170  23.464  1.00  0.64           H  
ATOM    923  N   ILE A  58      11.890  -5.676  21.387  1.00  0.63           N  
ATOM    924  CA  ILE A  58      11.169  -4.439  21.148  1.00  0.63           C  
ATOM    925  C   ILE A  58       9.737  -4.694  20.705  1.00  0.63           C  
ATOM    926  O   ILE A  58       9.379  -5.802  20.308  1.00  0.63           O  
ATOM    927  CB  ILE A  58      11.908  -3.577  20.095  1.00  0.63           C  
ATOM    928  CG1 ILE A  58      12.006  -4.314  18.781  1.00  0.63           C  
ATOM    929  CG2 ILE A  58      13.240  -3.143  20.604  1.00  0.63           C  
ATOM    930  CD1 ILE A  58      12.521  -3.476  17.654  1.00  0.63           C  
ATOM    931  H   ILE A  58      11.958  -6.360  20.632  1.00  0.63           H  
ATOM    932  HA  ILE A  58      11.131  -3.869  22.077  1.00  0.63           H  
ATOM    933  HB  ILE A  58      11.313  -2.691  19.904  1.00  0.63           H  
ATOM    934 1HG1 ILE A  58      12.661  -5.175  18.903  1.00  0.63           H  
ATOM    935 2HG1 ILE A  58      11.008  -4.668  18.516  1.00  0.63           H  
ATOM    936 1HG2 ILE A  58      13.706  -2.512  19.867  1.00  0.63           H  
ATOM    937 2HG2 ILE A  58      13.092  -2.587  21.526  1.00  0.63           H  
ATOM    938 3HG2 ILE A  58      13.857  -4.011  20.795  1.00  0.63           H  
ATOM    939 1HD1 ILE A  58      12.541  -4.078  16.756  1.00  0.63           H  
ATOM    940 2HD1 ILE A  58      11.862  -2.631  17.518  1.00  0.63           H  
ATOM    941 3HD1 ILE A  58      13.522  -3.120  17.882  1.00  0.63           H  
ATOM    942  N   THR A  59       8.917  -3.662  20.806  1.00  0.63           N  
ATOM    943  CA  THR A  59       7.537  -3.724  20.361  1.00  0.63           C  
ATOM    944  C   THR A  59       7.432  -3.299  18.918  1.00  0.63           C  
ATOM    945  O   THR A  59       8.369  -2.721  18.370  1.00  0.63           O  
ATOM    946  CB  THR A  59       6.647  -2.810  21.208  1.00  0.63           C  
ATOM    947  OG1 THR A  59       7.050  -1.439  21.019  1.00  0.63           O  
ATOM    948  CG2 THR A  59       6.792  -3.166  22.669  1.00  0.63           C  
ATOM    949  H   THR A  59       9.283  -2.789  21.199  1.00  0.63           H  
ATOM    950  HA  THR A  59       7.183  -4.752  20.446  1.00  0.63           H  
ATOM    951  HB  THR A  59       5.610  -2.924  20.902  1.00  0.63           H  
ATOM    952  HG1 THR A  59       7.900  -1.303  21.488  1.00  0.63           H  
ATOM    953 1HG2 THR A  59       6.162  -2.509  23.268  1.00  0.63           H  
ATOM    954 2HG2 THR A  59       6.489  -4.201  22.823  1.00  0.63           H  
ATOM    955 3HG2 THR A  59       7.836  -3.042  22.968  1.00  0.63           H  
ATOM    956  N   LYS A  60       6.272  -3.522  18.315  1.00  0.63           N  
ATOM    957  CA  LYS A  60       6.065  -3.078  16.949  1.00  0.63           C  
ATOM    958  C   LYS A  60       6.161  -1.557  16.834  1.00  0.63           C  
ATOM    959  O   LYS A  60       6.701  -1.033  15.865  1.00  0.63           O  
ATOM    960  CB  LYS A  60       4.723  -3.585  16.442  1.00  0.63           C  
ATOM    961  CG  LYS A  60       4.707  -5.084  16.208  1.00  0.63           C  
ATOM    962  CD  LYS A  60       3.356  -5.572  15.727  1.00  0.63           C  
ATOM    963  CE  LYS A  60       3.369  -7.077  15.493  1.00  0.63           C  
ATOM    964  NZ  LYS A  60       2.037  -7.580  15.053  1.00  0.63           N  
ATOM    965  H   LYS A  60       5.536  -4.009  18.805  1.00  0.63           H  
ATOM    966  HA  LYS A  60       6.847  -3.508  16.323  1.00  0.63           H  
ATOM    967 1HB  LYS A  60       3.939  -3.335  17.157  1.00  0.63           H  
ATOM    968 2HB  LYS A  60       4.482  -3.094  15.499  1.00  0.63           H  
ATOM    969 1HG  LYS A  60       5.456  -5.325  15.445  1.00  0.63           H  
ATOM    970 2HG  LYS A  60       4.971  -5.601  17.128  1.00  0.63           H  
ATOM    971 1HD  LYS A  60       2.593  -5.331  16.468  1.00  0.63           H  
ATOM    972 2HD  LYS A  60       3.105  -5.072  14.792  1.00  0.63           H  
ATOM    973 1HE  LYS A  60       4.109  -7.311  14.727  1.00  0.63           H  
ATOM    974 2HE  LYS A  60       3.650  -7.580  16.419  1.00  0.63           H  
ATOM    975 1HZ  LYS A  60       2.084  -8.578  14.907  1.00  0.63           H  
ATOM    976 2HZ  LYS A  60       1.348  -7.375  15.763  1.00  0.63           H  
ATOM    977 3HZ  LYS A  60       1.776  -7.125  14.190  1.00  0.63           H  
ATOM    978  N   GLU A  61       5.665  -0.824  17.832  1.00  0.64           N  
ATOM    979  CA  GLU A  61       5.756   0.630  17.744  1.00  0.64           C  
ATOM    980  C   GLU A  61       7.219   1.077  17.786  1.00  0.64           C  
ATOM    981  O   GLU A  61       7.628   1.972  17.039  1.00  0.64           O  
ATOM    982  CB  GLU A  61       4.948   1.295  18.860  1.00  0.64           C  
ATOM    983  CG  GLU A  61       3.433   1.138  18.706  1.00  0.64           C  
ATOM    984  CD  GLU A  61       2.638   1.770  19.830  1.00  0.64           C  
ATOM    985  OE1 GLU A  61       3.234   2.231  20.775  1.00  0.64           O  
ATOM    986  OE2 GLU A  61       1.432   1.789  19.737  1.00  0.64           O  
ATOM    987  H   GLU A  61       5.238  -1.267  18.632  1.00  0.64           H  
ATOM    988  HA  GLU A  61       5.337   0.943  16.788  1.00  0.64           H  
ATOM    989 1HB  GLU A  61       5.237   0.864  19.822  1.00  0.64           H  
ATOM    990 2HB  GLU A  61       5.178   2.358  18.894  1.00  0.64           H  
ATOM    991 1HG  GLU A  61       3.130   1.592  17.762  1.00  0.64           H  
ATOM    992 2HG  GLU A  61       3.199   0.075  18.655  1.00  0.64           H  
ATOM    993  N   GLU A  62       8.018   0.423  18.635  1.00  0.65           N  
ATOM    994  CA  GLU A  62       9.441   0.744  18.743  1.00  0.65           C  
ATOM    995  C   GLU A  62      10.172   0.413  17.439  1.00  0.65           C  
ATOM    996  O   GLU A  62      11.031   1.176  16.986  1.00  0.65           O  
ATOM    997  CB  GLU A  62      10.005   0.010  19.939  1.00  0.65           C  
ATOM    998  CG  GLU A  62       9.499   0.577  21.258  1.00  0.65           C  
ATOM    999  CD  GLU A  62       9.777  -0.285  22.430  1.00  0.65           C  
ATOM   1000  OE1 GLU A  62       9.958  -1.465  22.246  1.00  0.65           O  
ATOM   1001  OE2 GLU A  62       9.742   0.203  23.532  1.00  0.65           O  
ATOM   1002  H   GLU A  62       7.624  -0.304  19.241  1.00  0.65           H  
ATOM   1003  HA  GLU A  62       9.540   1.814  18.922  1.00  0.65           H  
ATOM   1004 1HB  GLU A  62       9.690  -1.023  19.891  1.00  0.65           H  
ATOM   1005 2HB  GLU A  62      11.088   0.019  19.924  1.00  0.65           H  
ATOM   1006 1HG  GLU A  62       9.959   1.543  21.416  1.00  0.65           H  
ATOM   1007 2HG  GLU A  62       8.427   0.740  21.176  1.00  0.65           H  
ATOM   1008  N   SER A  63       9.780  -0.696  16.812  1.00  0.66           N  
ATOM   1009  CA  SER A  63      10.334  -1.109  15.536  1.00  0.66           C  
ATOM   1010  C   SER A  63      10.073  -0.044  14.492  1.00  0.66           C  
ATOM   1011  O   SER A  63      10.980   0.340  13.743  1.00  0.66           O  
ATOM   1012  CB  SER A  63       9.708  -2.405  15.102  1.00  0.66           C  
ATOM   1013  OG  SER A  63      10.169  -2.792  13.857  1.00  0.66           O  
ATOM   1014  H   SER A  63       9.083  -1.294  17.258  1.00  0.66           H  
ATOM   1015  HA  SER A  63      11.409  -1.235  15.641  1.00  0.66           H  
ATOM   1016 1HB  SER A  63       9.910  -3.178  15.834  1.00  0.66           H  
ATOM   1017 2HB  SER A  63       8.639  -2.285  15.051  1.00  0.66           H  
ATOM   1018  HG  SER A  63       9.409  -3.276  13.458  1.00  0.66           H  
ATOM   1019  N   LEU A  64       8.830   0.447  14.459  1.00  0.67           N  
ATOM   1020  CA  LEU A  64       8.440   1.482  13.525  1.00  0.67           C  
ATOM   1021  C   LEU A  64       9.203   2.774  13.786  1.00  0.67           C  
ATOM   1022  O   LEU A  64       9.594   3.444  12.835  1.00  0.67           O  
ATOM   1023  CB  LEU A  64       6.931   1.702  13.583  1.00  0.67           C  
ATOM   1024  CG  LEU A  64       6.119   0.541  13.030  1.00  0.67           C  
ATOM   1025  CD1 LEU A  64       4.644   0.784  13.294  1.00  0.67           C  
ATOM   1026  CD2 LEU A  64       6.420   0.392  11.548  1.00  0.67           C  
ATOM   1027  H   LEU A  64       8.129   0.062  15.093  1.00  0.67           H  
ATOM   1028  HA  LEU A  64       8.680   1.139  12.525  1.00  0.67           H  
ATOM   1029 1HB  LEU A  64       6.642   1.848  14.622  1.00  0.67           H  
ATOM   1030 2HB  LEU A  64       6.683   2.595  13.022  1.00  0.67           H  
ATOM   1031  HG  LEU A  64       6.403  -0.377  13.537  1.00  0.67           H  
ATOM   1032 1HD1 LEU A  64       4.064  -0.054  12.909  1.00  0.67           H  
ATOM   1033 2HD1 LEU A  64       4.483   0.873  14.369  1.00  0.67           H  
ATOM   1034 3HD1 LEU A  64       4.334   1.696  12.802  1.00  0.67           H  
ATOM   1035 1HD2 LEU A  64       5.850  -0.448  11.160  1.00  0.67           H  
ATOM   1036 2HD2 LEU A  64       6.141   1.307  11.023  1.00  0.67           H  
ATOM   1037 3HD2 LEU A  64       7.487   0.203  11.415  1.00  0.67           H  
ATOM   1038  N   LYS A  65       9.471   3.114  15.052  1.00  0.68           N  
ATOM   1039  CA  LYS A  65      10.263   4.311  15.336  1.00  0.68           C  
ATOM   1040  C   LYS A  65      11.631   4.191  14.666  1.00  0.68           C  
ATOM   1041  O   LYS A  65      12.051   5.068  13.906  1.00  0.68           O  
ATOM   1042  CB  LYS A  65      10.482   4.489  16.850  1.00  0.68           C  
ATOM   1043  CG  LYS A  65      11.310   5.745  17.270  1.00  0.68           C  
ATOM   1044  CD  LYS A  65      11.533   5.777  18.804  1.00  0.68           C  
ATOM   1045  CE  LYS A  65      12.149   7.112  19.311  1.00  0.68           C  
ATOM   1046  NZ  LYS A  65      13.584   7.344  18.881  1.00  0.68           N  
ATOM   1047  H   LYS A  65       9.095   2.553  15.818  1.00  0.68           H  
ATOM   1048  HA  LYS A  65       9.753   5.182  14.931  1.00  0.68           H  
ATOM   1049 1HB  LYS A  65       9.516   4.525  17.353  1.00  0.68           H  
ATOM   1050 2HB  LYS A  65      11.011   3.627  17.240  1.00  0.68           H  
ATOM   1051 1HG  LYS A  65      12.287   5.718  16.775  1.00  0.68           H  
ATOM   1052 2HG  LYS A  65      10.795   6.653  16.960  1.00  0.68           H  
ATOM   1053 1HD  LYS A  65      10.587   5.604  19.314  1.00  0.68           H  
ATOM   1054 2HD  LYS A  65      12.218   4.970  19.073  1.00  0.68           H  
ATOM   1055 1HE  LYS A  65      11.540   7.935  18.947  1.00  0.68           H  
ATOM   1056 2HE  LYS A  65      12.118   7.103  20.403  1.00  0.68           H  
ATOM   1057 1HZ  LYS A  65      13.897   8.215  19.259  1.00  0.68           H  
ATOM   1058 2HZ  LYS A  65      14.199   6.594  19.242  1.00  0.68           H  
ATOM   1059 3HZ  LYS A  65      13.671   7.394  17.850  1.00  0.68           H  
ATOM   1060  N   LEU A  66      12.291   3.048  14.881  1.00  0.69           N  
ATOM   1061  CA  LEU A  66      13.636   2.846  14.349  1.00  0.69           C  
ATOM   1062  C   LEU A  66      13.636   2.924  12.817  1.00  0.69           C  
ATOM   1063  O   LEU A  66      14.535   3.500  12.190  1.00  0.69           O  
ATOM   1064  CB  LEU A  66      14.117   1.440  14.752  1.00  0.69           C  
ATOM   1065  CG  LEU A  66      14.400   1.155  16.219  1.00  0.69           C  
ATOM   1066  CD1 LEU A  66      14.663  -0.363  16.399  1.00  0.69           C  
ATOM   1067  CD2 LEU A  66      15.594   1.937  16.667  1.00  0.69           C  
ATOM   1068  H   LEU A  66      11.868   2.335  15.481  1.00  0.69           H  
ATOM   1069  HA  LEU A  66      14.296   3.615  14.748  1.00  0.69           H  
ATOM   1070 1HB  LEU A  66      13.381   0.713  14.420  1.00  0.69           H  
ATOM   1071 2HB  LEU A  66      15.023   1.243  14.243  1.00  0.69           H  
ATOM   1072  HG  LEU A  66      13.534   1.431  16.806  1.00  0.69           H  
ATOM   1073 1HD1 LEU A  66      14.853  -0.579  17.448  1.00  0.69           H  
ATOM   1074 2HD1 LEU A  66      13.790  -0.921  16.070  1.00  0.69           H  
ATOM   1075 3HD1 LEU A  66      15.529  -0.661  15.803  1.00  0.69           H  
ATOM   1076 1HD2 LEU A  66      15.786   1.723  17.719  1.00  0.69           H  
ATOM   1077 2HD2 LEU A  66      16.456   1.646  16.071  1.00  0.69           H  
ATOM   1078 3HD2 LEU A  66      15.398   3.004  16.538  1.00  0.69           H  
ATOM   1079  N   PHE A  67      12.607   2.333  12.230  1.00  0.70           N  
ATOM   1080  CA  PHE A  67      12.414   2.257  10.795  1.00  0.70           C  
ATOM   1081  C   PHE A  67      12.141   3.594  10.155  1.00  0.70           C  
ATOM   1082  O   PHE A  67      12.752   3.949   9.144  1.00  0.70           O  
ATOM   1083  CB  PHE A  67      11.297   1.291  10.563  1.00  0.70           C  
ATOM   1084  CG  PHE A  67      10.863   1.056   9.242  1.00  0.70           C  
ATOM   1085  CD1 PHE A  67      11.721   0.566   8.286  1.00  0.70           C  
ATOM   1086  CD2 PHE A  67       9.532   1.185   8.966  1.00  0.70           C  
ATOM   1087  CE1 PHE A  67      11.244   0.219   7.081  1.00  0.70           C  
ATOM   1088  CE2 PHE A  67       9.059   0.825   7.773  1.00  0.70           C  
ATOM   1089  CZ  PHE A  67       9.909   0.336   6.838  1.00  0.70           C  
ATOM   1090  H   PHE A  67      11.918   1.868  12.824  1.00  0.70           H  
ATOM   1091  HA  PHE A  67      13.322   1.846  10.354  1.00  0.70           H  
ATOM   1092 1HB  PHE A  67      11.570   0.336  11.002  1.00  0.70           H  
ATOM   1093 2HB  PHE A  67      10.442   1.640  11.118  1.00  0.70           H  
ATOM   1094  HD1 PHE A  67      12.784   0.436   8.519  1.00  0.70           H  
ATOM   1095  HD2 PHE A  67       8.858   1.550   9.742  1.00  0.70           H  
ATOM   1096  HE1 PHE A  67      11.910  -0.180   6.327  1.00  0.70           H  
ATOM   1097  HE2 PHE A  67       8.001   0.899   7.555  1.00  0.70           H  
ATOM   1098  HZ  PHE A  67       9.520   0.034   5.907  1.00  0.70           H  
ATOM   1099  N   ARG A  68      11.222   4.347  10.732  1.00  0.70           N  
ATOM   1100  CA  ARG A  68      10.867   5.632  10.182  1.00  0.70           C  
ATOM   1101  C   ARG A  68      12.082   6.535  10.170  1.00  0.70           C  
ATOM   1102  O   ARG A  68      12.295   7.265   9.200  1.00  0.70           O  
ATOM   1103  CB  ARG A  68       9.734   6.224  10.991  1.00  0.70           C  
ATOM   1104  CG  ARG A  68       8.420   5.506  10.752  1.00  0.70           C  
ATOM   1105  CD  ARG A  68       7.348   5.923  11.670  1.00  0.70           C  
ATOM   1106  NE  ARG A  68       6.103   5.219  11.379  1.00  0.70           N  
ATOM   1107  CZ  ARG A  68       5.087   5.062  12.250  1.00  0.70           C  
ATOM   1108  NH1 ARG A  68       5.182   5.548  13.467  1.00  0.70           N  
ATOM   1109  NH2 ARG A  68       3.994   4.417  11.885  1.00  0.70           N  
ATOM   1110  H   ARG A  68      10.745   4.018  11.567  1.00  0.70           H  
ATOM   1111  HA  ARG A  68      10.521   5.488   9.158  1.00  0.70           H  
ATOM   1112 1HB  ARG A  68       9.971   6.150  12.056  1.00  0.70           H  
ATOM   1113 2HB  ARG A  68       9.605   7.276  10.746  1.00  0.70           H  
ATOM   1114 1HG  ARG A  68       8.101   5.730   9.749  1.00  0.70           H  
ATOM   1115 2HG  ARG A  68       8.560   4.432  10.840  1.00  0.70           H  
ATOM   1116 1HD  ARG A  68       7.642   5.692  12.695  1.00  0.70           H  
ATOM   1117 2HD  ARG A  68       7.170   6.992  11.568  1.00  0.70           H  
ATOM   1118  HE  ARG A  68       5.989   4.841  10.436  1.00  0.70           H  
ATOM   1119 1HH1 ARG A  68       6.018   6.043  13.749  1.00  0.70           H  
ATOM   1120 2HH1 ARG A  68       4.421   5.430  14.120  1.00  0.70           H  
ATOM   1121 1HH2 ARG A  68       3.916   4.043  10.948  1.00  0.70           H  
ATOM   1122 2HH2 ARG A  68       3.236   4.300  12.540  1.00  0.70           H  
ATOM   1123  N   GLU A  69      12.912   6.458  11.214  1.00  0.70           N  
ATOM   1124  CA  GLU A  69      14.129   7.252  11.252  1.00  0.70           C  
ATOM   1125  C   GLU A  69      15.083   6.819  10.125  1.00  0.70           C  
ATOM   1126  O   GLU A  69      15.683   7.659   9.453  1.00  0.70           O  
ATOM   1127  CB  GLU A  69      14.780   7.123  12.629  1.00  0.70           C  
ATOM   1128  CG  GLU A  69      13.966   7.790  13.748  1.00  0.70           C  
ATOM   1129  CD  GLU A  69      14.490   7.525  15.142  1.00  0.70           C  
ATOM   1130  OE1 GLU A  69      15.489   6.860  15.281  1.00  0.70           O  
ATOM   1131  OE2 GLU A  69      13.852   7.971  16.084  1.00  0.70           O  
ATOM   1132  H   GLU A  69      12.685   5.850  12.007  1.00  0.70           H  
ATOM   1133  HA  GLU A  69      13.864   8.299  11.090  1.00  0.70           H  
ATOM   1134 1HB  GLU A  69      14.890   6.067  12.881  1.00  0.70           H  
ATOM   1135 2HB  GLU A  69      15.774   7.566  12.612  1.00  0.70           H  
ATOM   1136 1HG  GLU A  69      13.963   8.866  13.577  1.00  0.70           H  
ATOM   1137 2HG  GLU A  69      12.937   7.444  13.682  1.00  0.70           H  
ATOM   1138  N   ALA A  70      15.179   5.501   9.867  1.00  0.70           N  
ATOM   1139  CA  ALA A  70      16.029   5.001   8.777  1.00  0.70           C  
ATOM   1140  C   ALA A  70      15.571   5.557   7.424  1.00  0.70           C  
ATOM   1141  O   ALA A  70      16.397   5.864   6.553  1.00  0.70           O  
ATOM   1142  CB  ALA A  70      16.003   3.479   8.744  1.00  0.70           C  
ATOM   1143  H   ALA A  70      14.692   4.832  10.466  1.00  0.70           H  
ATOM   1144  HA  ALA A  70      17.047   5.340   8.960  1.00  0.70           H  
ATOM   1145 1HB  ALA A  70      16.658   3.122   7.955  1.00  0.70           H  
ATOM   1146 2HB  ALA A  70      16.346   3.100   9.705  1.00  0.70           H  
ATOM   1147 3HB  ALA A  70      14.995   3.129   8.558  1.00  0.70           H  
ATOM   1148  N   ILE A  71      14.250   5.675   7.263  1.00  0.69           N  
ATOM   1149  CA  ILE A  71      13.627   6.201   6.056  1.00  0.69           C  
ATOM   1150  C   ILE A  71      13.813   7.696   5.911  1.00  0.69           C  
ATOM   1151  O   ILE A  71      14.080   8.170   4.808  1.00  0.69           O  
ATOM   1152  CB  ILE A  71      12.158   5.808   5.956  1.00  0.69           C  
ATOM   1153  CG1 ILE A  71      12.094   4.310   5.762  1.00  0.69           C  
ATOM   1154  CG2 ILE A  71      11.511   6.532   4.778  1.00  0.69           C  
ATOM   1155  CD1 ILE A  71      10.769   3.744   5.910  1.00  0.69           C  
ATOM   1156  H   ILE A  71      13.648   5.356   8.027  1.00  0.69           H  
ATOM   1157  HA  ILE A  71      14.115   5.744   5.203  1.00  0.69           H  
ATOM   1158  HB  ILE A  71      11.641   6.055   6.884  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  71      12.436   4.095   4.768  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  71      12.760   3.821   6.478  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  71      10.465   6.235   4.698  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  71      11.572   7.610   4.935  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  71      12.036   6.272   3.863  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  71      10.829   2.690   5.728  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  71      10.413   3.928   6.924  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  71      10.093   4.199   5.193  1.00  0.69           H  
ATOM   1167  N   GLU A  72      13.633   8.452   6.997  1.00  0.67           N  
ATOM   1168  CA  GLU A  72      13.858   9.892   6.934  1.00  0.67           C  
ATOM   1169  C   GLU A  72      15.307  10.142   6.503  1.00  0.67           C  
ATOM   1170  O   GLU A  72      15.595  11.024   5.691  1.00  0.67           O  
ATOM   1171  CB  GLU A  72      13.590  10.561   8.292  1.00  0.67           C  
ATOM   1172  CG  GLU A  72      13.726  12.089   8.245  1.00  0.67           C  
ATOM   1173  CD  GLU A  72      13.452  12.811   9.564  1.00  0.67           C  
ATOM   1174  OE1 GLU A  72      13.231  12.170  10.559  1.00  0.67           O  
ATOM   1175  OE2 GLU A  72      13.453  14.025   9.548  1.00  0.67           O  
ATOM   1176  H   GLU A  72      13.354   8.017   7.875  1.00  0.67           H  
ATOM   1177  HA  GLU A  72      13.191  10.323   6.186  1.00  0.67           H  
ATOM   1178 1HB  GLU A  72      12.585  10.308   8.634  1.00  0.67           H  
ATOM   1179 2HB  GLU A  72      14.294  10.175   9.031  1.00  0.67           H  
ATOM   1180 1HG  GLU A  72      14.745  12.311   7.933  1.00  0.67           H  
ATOM   1181 2HG  GLU A  72      13.055  12.477   7.479  1.00  0.67           H  
ATOM   1182  N   ALA A  73      16.220   9.347   7.060  1.00  0.65           N  
ATOM   1183  CA  ALA A  73      17.646   9.411   6.771  1.00  0.65           C  
ATOM   1184  C   ALA A  73      18.051   8.761   5.440  1.00  0.65           C  
ATOM   1185  O   ALA A  73      19.153   8.214   5.498  1.00  0.65           O  
ATOM   1186  CB  ALA A  73      18.406   8.726   7.885  1.00  0.65           C  
ATOM   1187  H   ALA A  73      15.913   8.658   7.748  1.00  0.65           H  
ATOM   1188  HA  ALA A  73      17.927  10.461   6.733  1.00  0.65           H  
ATOM   1189 1HB  ALA A  73      19.475   8.804   7.703  1.00  0.65           H  
ATOM   1190 2HB  ALA A  73      18.160   9.198   8.836  1.00  0.65           H  
ATOM   1191 3HB  ALA A  73      18.116   7.675   7.918  1.00  0.65           H  
ATOM   1192  N   ALA A  74      17.061   8.083   4.857  1.00  0.63           N  
ATOM   1193  CA  ALA A  74      17.193   7.905   3.412  1.00  0.63           C  
ATOM   1194  C   ALA A  74      16.711   9.107   2.601  1.00  0.63           C  
ATOM   1195  O   ALA A  74      17.404   9.536   1.677  1.00  0.63           O  
ATOM   1196  CB  ALA A  74      16.436   6.675   2.984  1.00  0.63           C  
ATOM   1197  H   ALA A  74      16.839   7.205   5.323  1.00  0.63           H  
ATOM   1198  HA  ALA A  74      18.250   7.758   3.194  1.00  0.63           H  
ATOM   1199 1HB  ALA A  74      16.573   6.507   1.914  1.00  0.63           H  
ATOM   1200 2HB  ALA A  74      16.813   5.820   3.537  1.00  0.63           H  
ATOM   1201 3HB  ALA A  74      15.383   6.798   3.194  1.00  0.63           H  
ATOM   1202  N   GLU A  75      15.558   9.678   2.948  1.00  0.62           N  
ATOM   1203  CA  GLU A  75      15.029  10.796   2.162  1.00  0.62           C  
ATOM   1204  C   GLU A  75      16.007  11.960   2.140  1.00  0.62           C  
ATOM   1205  O   GLU A  75      16.286  12.541   1.084  1.00  0.62           O  
ATOM   1206  CB  GLU A  75      13.677  11.281   2.700  1.00  0.62           C  
ATOM   1207  CG  GLU A  75      13.077  12.438   1.870  1.00  0.62           C  
ATOM   1208  CD  GLU A  75      11.702  12.899   2.326  1.00  0.62           C  
ATOM   1209  OE1 GLU A  75      11.164  12.329   3.246  1.00  0.62           O  
ATOM   1210  OE2 GLU A  75      11.204  13.845   1.755  1.00  0.62           O  
ATOM   1211  H   GLU A  75      15.031   9.303   3.737  1.00  0.62           H  
ATOM   1212  HA  GLU A  75      14.888  10.456   1.137  1.00  0.62           H  
ATOM   1213 1HB  GLU A  75      12.969  10.451   2.704  1.00  0.62           H  
ATOM   1214 2HB  GLU A  75      13.794  11.620   3.731  1.00  0.62           H  
ATOM   1215 1HG  GLU A  75      13.762  13.285   1.919  1.00  0.62           H  
ATOM   1216 2HG  GLU A  75      13.019  12.120   0.829  1.00  0.62           H  
ATOM   1217  N   LYS A  76      16.560  12.284   3.308  1.00  0.61           N  
ATOM   1218  CA  LYS A  76      17.506  13.376   3.389  1.00  0.61           C  
ATOM   1219  C   LYS A  76      18.742  13.068   2.569  1.00  0.61           C  
ATOM   1220  O   LYS A  76      19.266  13.949   1.902  1.00  0.61           O  
ATOM   1221  CB  LYS A  76      17.870  13.663   4.848  1.00  0.61           C  
ATOM   1222  CG  LYS A  76      16.737  14.314   5.637  1.00  0.61           C  
ATOM   1223  CD  LYS A  76      17.111  14.543   7.093  1.00  0.61           C  
ATOM   1224  CE  LYS A  76      15.978  15.244   7.836  1.00  0.61           C  
ATOM   1225  NZ  LYS A  76      16.262  15.393   9.295  1.00  0.61           N  
ATOM   1226  H   LYS A  76      16.288  11.774   4.150  1.00  0.61           H  
ATOM   1227  HA  LYS A  76      17.039  14.267   2.972  1.00  0.61           H  
ATOM   1228 1HB  LYS A  76      18.128  12.727   5.346  1.00  0.61           H  
ATOM   1229 2HB  LYS A  76      18.747  14.315   4.889  1.00  0.61           H  
ATOM   1230 1HG  LYS A  76      16.479  15.268   5.179  1.00  0.61           H  
ATOM   1231 2HG  LYS A  76      15.858  13.664   5.598  1.00  0.61           H  
ATOM   1232 1HD  LYS A  76      17.300  13.580   7.570  1.00  0.61           H  
ATOM   1233 2HD  LYS A  76      18.014  15.149   7.152  1.00  0.61           H  
ATOM   1234 1HE  LYS A  76      15.830  16.232   7.405  1.00  0.61           H  
ATOM   1235 2HE  LYS A  76      15.069  14.673   7.706  1.00  0.61           H  
ATOM   1236 1HZ  LYS A  76      15.476  15.857   9.740  1.00  0.61           H  
ATOM   1237 2HZ  LYS A  76      16.386  14.477   9.708  1.00  0.61           H  
ATOM   1238 3HZ  LYS A  76      17.097  15.939   9.427  1.00  0.61           H  
ATOM   1239  N   ALA A  77      19.189  11.811   2.581  1.00  0.60           N  
ATOM   1240  CA  ALA A  77      20.377  11.416   1.832  1.00  0.60           C  
ATOM   1241  C   ALA A  77      20.173  11.638   0.336  1.00  0.60           C  
ATOM   1242  O   ALA A  77      21.085  12.076  -0.376  1.00  0.60           O  
ATOM   1243  CB  ALA A  77      20.705   9.963   2.107  1.00  0.60           C  
ATOM   1244  H   ALA A  77      18.690  11.117   3.118  1.00  0.60           H  
ATOM   1245  HA  ALA A  77      21.207  12.043   2.160  1.00  0.60           H  
ATOM   1246 1HB  ALA A  77      21.602   9.688   1.568  1.00  0.60           H  
ATOM   1247 2HB  ALA A  77      20.863   9.821   3.175  1.00  0.60           H  
ATOM   1248 3HB  ALA A  77      19.885   9.340   1.781  1.00  0.60           H  
ATOM   1249  N   VAL A  78      18.954  11.370  -0.138  1.00  0.60           N  
ATOM   1250  CA  VAL A  78      18.662  11.563  -1.548  1.00  0.60           C  
ATOM   1251  C   VAL A  78      18.759  13.044  -1.889  1.00  0.60           C  
ATOM   1252  O   VAL A  78      19.377  13.426  -2.880  1.00  0.60           O  
ATOM   1253  CB  VAL A  78      17.237  11.091  -1.909  1.00  0.60           C  
ATOM   1254  CG1 VAL A  78      16.949  11.483  -3.316  1.00  0.60           C  
ATOM   1255  CG2 VAL A  78      17.090   9.598  -1.797  1.00  0.60           C  
ATOM   1256  H   VAL A  78      18.242  10.994   0.490  1.00  0.60           H  
ATOM   1257  HA  VAL A  78      19.391  11.010  -2.139  1.00  0.60           H  
ATOM   1258  HB  VAL A  78      16.519  11.581  -1.250  1.00  0.60           H  
ATOM   1259 1HG1 VAL A  78      15.971  11.154  -3.554  1.00  0.60           H  
ATOM   1260 2HG1 VAL A  78      17.020  12.567  -3.428  1.00  0.60           H  
ATOM   1261 3HG1 VAL A  78      17.658  11.003  -3.978  1.00  0.60           H  
ATOM   1262 1HG2 VAL A  78      16.075   9.312  -2.071  1.00  0.60           H  
ATOM   1263 2HG2 VAL A  78      17.773   9.162  -2.474  1.00  0.60           H  
ATOM   1264 3HG2 VAL A  78      17.297   9.272  -0.783  1.00  0.60           H  
ATOM   1265  N   LEU A  79      18.148  13.878  -1.048  1.00  0.60           N  
ATOM   1266  CA  LEU A  79      18.157  15.322  -1.247  1.00  0.60           C  
ATOM   1267  C   LEU A  79      19.532  15.975  -1.093  1.00  0.60           C  
ATOM   1268  O   LEU A  79      19.868  16.901  -1.832  1.00  0.60           O  
ATOM   1269  CB  LEU A  79      17.162  15.945  -0.271  1.00  0.60           C  
ATOM   1270  CG  LEU A  79      15.716  15.653  -0.605  1.00  0.60           C  
ATOM   1271  CD1 LEU A  79      14.822  16.095   0.533  1.00  0.60           C  
ATOM   1272  CD2 LEU A  79      15.390  16.403  -1.891  1.00  0.60           C  
ATOM   1273  H   LEU A  79      17.650  13.486  -0.245  1.00  0.60           H  
ATOM   1274  HA  LEU A  79      17.811  15.515  -2.260  1.00  0.60           H  
ATOM   1275 1HB  LEU A  79      17.366  15.553   0.727  1.00  0.60           H  
ATOM   1276 2HB  LEU A  79      17.306  17.023  -0.259  1.00  0.60           H  
ATOM   1277  HG  LEU A  79      15.569  14.575  -0.748  1.00  0.60           H  
ATOM   1278 1HD1 LEU A  79      13.780  15.885   0.282  1.00  0.60           H  
ATOM   1279 2HD1 LEU A  79      15.094  15.543   1.436  1.00  0.60           H  
ATOM   1280 3HD1 LEU A  79      14.947  17.160   0.705  1.00  0.60           H  
ATOM   1281 1HD2 LEU A  79      14.366  16.238  -2.163  1.00  0.60           H  
ATOM   1282 2HD2 LEU A  79      15.545  17.470  -1.735  1.00  0.60           H  
ATOM   1283 3HD2 LEU A  79      16.043  16.054  -2.694  1.00  0.60           H  
ATOM   1284  N   GLU A  80      20.326  15.511  -0.131  1.00  0.61           N  
ATOM   1285  CA  GLU A  80      21.654  16.068   0.088  1.00  0.61           C  
ATOM   1286  C   GLU A  80      22.616  15.768  -1.061  1.00  0.61           C  
ATOM   1287  O   GLU A  80      23.459  16.601  -1.383  1.00  0.61           O  
ATOM   1288  CB  GLU A  80      22.254  15.575   1.413  1.00  0.61           C  
ATOM   1289  CG  GLU A  80      21.580  16.138   2.678  1.00  0.61           C  
ATOM   1290  CD  GLU A  80      22.159  15.589   3.970  1.00  0.61           C  
ATOM   1291  OE1 GLU A  80      23.012  14.733   3.912  1.00  0.61           O  
ATOM   1292  OE2 GLU A  80      21.738  16.030   5.016  1.00  0.61           O  
ATOM   1293  H   GLU A  80      19.996  14.764   0.471  1.00  0.61           H  
ATOM   1294  HA  GLU A  80      21.553  17.150   0.158  1.00  0.61           H  
ATOM   1295 1HB  GLU A  80      22.175  14.486   1.455  1.00  0.61           H  
ATOM   1296 2HB  GLU A  80      23.311  15.829   1.450  1.00  0.61           H  
ATOM   1297 1HG  GLU A  80      21.699  17.220   2.678  1.00  0.61           H  
ATOM   1298 2HG  GLU A  80      20.518  15.930   2.644  1.00  0.61           H  
ATOM   1299  N   ASN A  81      22.500  14.580  -1.670  1.00  0.61           N  
ATOM   1300  CA  ASN A  81      23.406  14.155  -2.738  1.00  0.61           C  
ATOM   1301  C   ASN A  81      23.051  14.791  -4.106  1.00  0.61           C  
ATOM   1302  O   ASN A  81      22.045  14.412  -4.715  1.00  0.61           O  
ATOM   1303  CB  ASN A  81      23.378  12.645  -2.836  1.00  0.61           C  
ATOM   1304  CG  ASN A  81      24.383  12.070  -3.800  1.00  0.61           C  
ATOM   1305  OD1 ASN A  81      24.667  12.600  -4.884  1.00  0.61           O  
ATOM   1306  ND2 ASN A  81      24.958  10.969  -3.396  1.00  0.61           N  
ATOM   1307  H   ASN A  81      21.790  13.919  -1.342  1.00  0.61           H  
ATOM   1308  HA  ASN A  81      24.408  14.418  -2.436  1.00  0.61           H  
ATOM   1309 1HB  ASN A  81      23.556  12.217  -1.847  1.00  0.61           H  
ATOM   1310 2HB  ASN A  81      22.376  12.329  -3.140  1.00  0.61           H  
ATOM   1311 1HD2 ASN A  81      25.647  10.519  -3.966  1.00  0.61           H  
ATOM   1312 2HD2 ASN A  81      24.717  10.579  -2.506  1.00  0.61           H  
ATOM   1313  N   PRO A  82      23.901  15.677  -4.683  1.00  0.62           N  
ATOM   1314  CA  PRO A  82      23.686  16.402  -5.932  1.00  0.62           C  
ATOM   1315  C   PRO A  82      23.446  15.518  -7.156  1.00  0.62           C  
ATOM   1316  O   PRO A  82      22.935  15.991  -8.168  1.00  0.62           O  
ATOM   1317  CB  PRO A  82      25.010  17.159  -6.121  1.00  0.62           C  
ATOM   1318  CG  PRO A  82      25.586  17.290  -4.751  1.00  0.62           C  
ATOM   1319  CD  PRO A  82      25.207  16.017  -4.045  1.00  0.62           C  
ATOM   1320  HA  PRO A  82      22.848  17.103  -5.794  1.00  0.62           H  
ATOM   1321 1HB  PRO A  82      25.664  16.592  -6.803  1.00  0.62           H  
ATOM   1322 2HB  PRO A  82      24.820  18.131  -6.598  1.00  0.62           H  
ATOM   1323 1HG  PRO A  82      26.675  17.435  -4.806  1.00  0.62           H  
ATOM   1324 2HG  PRO A  82      25.173  18.180  -4.251  1.00  0.62           H  
ATOM   1325 1HD  PRO A  82      25.948  15.222  -4.218  1.00  0.62           H  
ATOM   1326 2HD  PRO A  82      25.120  16.291  -3.003  1.00  0.62           H  
ATOM   1327  N   LYS A  83      23.849  14.247  -7.094  1.00  0.63           N  
ATOM   1328  CA  LYS A  83      23.693  13.350  -8.235  1.00  0.63           C  
ATOM   1329  C   LYS A  83      22.316  12.697  -8.262  1.00  0.63           C  
ATOM   1330  O   LYS A  83      21.895  12.161  -9.289  1.00  0.63           O  
ATOM   1331  CB  LYS A  83      24.772  12.277  -8.192  1.00  0.63           C  
ATOM   1332  CG  LYS A  83      26.194  12.795  -8.421  1.00  0.63           C  
ATOM   1333  CD  LYS A  83      27.230  11.695  -8.182  1.00  0.63           C  
ATOM   1334  CE  LYS A  83      27.135  10.600  -9.230  1.00  0.63           C  
ATOM   1335  NZ  LYS A  83      27.616  11.038 -10.545  1.00  0.63           N  
ATOM   1336  H   LYS A  83      24.248  13.865  -6.240  1.00  0.63           H  
ATOM   1337  HA  LYS A  83      23.809  13.930  -9.149  1.00  0.63           H  
ATOM   1338 1HB  LYS A  83      24.739  11.772  -7.238  1.00  0.63           H  
ATOM   1339 2HB  LYS A  83      24.565  11.526  -8.958  1.00  0.63           H  
ATOM   1340 1HG  LYS A  83      26.287  13.157  -9.445  1.00  0.63           H  
ATOM   1341 2HG  LYS A  83      26.388  13.624  -7.739  1.00  0.63           H  
ATOM   1342 1HD  LYS A  83      28.228  12.126  -8.219  1.00  0.63           H  
ATOM   1343 2HD  LYS A  83      27.080  11.263  -7.196  1.00  0.63           H  
ATOM   1344 1HE  LYS A  83      27.713   9.735  -8.910  1.00  0.63           H  
ATOM   1345 2HE  LYS A  83      26.092  10.310  -9.329  1.00  0.63           H  
ATOM   1346 1HZ  LYS A  83      27.501  10.261 -11.203  1.00  0.63           H  
ATOM   1347 2HZ  LYS A  83      27.075  11.815 -10.868  1.00  0.63           H  
ATOM   1348 3HZ  LYS A  83      28.581  11.294 -10.500  1.00  0.63           H  
ATOM   1349  N   LEU A  84      21.635  12.711  -7.117  1.00  0.64           N  
ATOM   1350  CA  LEU A  84      20.321  12.104  -6.984  1.00  0.64           C  
ATOM   1351  C   LEU A  84      19.248  13.166  -6.877  1.00  0.64           C  
ATOM   1352  O   LEU A  84      18.156  13.018  -7.426  1.00  0.64           O  
ATOM   1353  CB  LEU A  84      20.269  11.191  -5.764  1.00  0.64           C  
ATOM   1354  CG  LEU A  84      21.221  10.026  -5.795  1.00  0.64           C  
ATOM   1355  CD1 LEU A  84      21.118   9.206  -4.497  1.00  0.64           C  
ATOM   1356  CD2 LEU A  84      20.879   9.216  -6.983  1.00  0.64           C  
ATOM   1357  H   LEU A  84      22.022  13.194  -6.308  1.00  0.64           H  
ATOM   1358  HA  LEU A  84      20.121  11.507  -7.872  1.00  0.64           H  
ATOM   1359 1HB  LEU A  84      20.489  11.792  -4.872  1.00  0.64           H  
ATOM   1360 2HB  LEU A  84      19.268  10.799  -5.670  1.00  0.64           H  
ATOM   1361  HG  LEU A  84      22.246  10.390  -5.880  1.00  0.64           H  
ATOM   1362 1HD1 LEU A  84      21.815   8.362  -4.539  1.00  0.64           H  
ATOM   1363 2HD1 LEU A  84      21.370   9.839  -3.644  1.00  0.64           H  
ATOM   1364 3HD1 LEU A  84      20.102   8.833  -4.385  1.00  0.64           H  
ATOM   1365 1HD2 LEU A  84      21.539   8.386  -7.047  1.00  0.64           H  
ATOM   1366 2HD2 LEU A  84      19.866   8.865  -6.906  1.00  0.64           H  
ATOM   1367 3HD2 LEU A  84      20.974   9.831  -7.869  1.00  0.64           H  
ATOM   1368  N   LYS A  85      19.580  14.277  -6.225  1.00  0.65           N  
ATOM   1369  CA  LYS A  85      18.639  15.367  -6.034  1.00  0.65           C  
ATOM   1370  C   LYS A  85      17.818  15.722  -7.293  1.00  0.65           C  
ATOM   1371  O   LYS A  85      16.599  15.733  -7.177  1.00  0.65           O  
ATOM   1372  CB  LYS A  85      19.353  16.595  -5.464  1.00  0.65           C  
ATOM   1373  CG  LYS A  85      18.451  17.799  -5.202  1.00  0.65           C  
ATOM   1374  CD  LYS A  85      19.252  18.945  -4.592  1.00  0.65           C  
ATOM   1375  CE  LYS A  85      18.356  20.110  -4.167  1.00  0.65           C  
ATOM   1376  NZ  LYS A  85      17.738  20.808  -5.332  1.00  0.65           N  
ATOM   1377  H   LYS A  85      20.499  14.352  -5.792  1.00  0.65           H  
ATOM   1378  HA  LYS A  85      17.928  15.045  -5.270  1.00  0.65           H  
ATOM   1379 1HB  LYS A  85      19.782  16.314  -4.493  1.00  0.65           H  
ATOM   1380 2HB  LYS A  85      20.182  16.896  -6.075  1.00  0.65           H  
ATOM   1381 1HG  LYS A  85      17.992  18.134  -6.138  1.00  0.65           H  
ATOM   1382 2HG  LYS A  85      17.659  17.512  -4.510  1.00  0.65           H  
ATOM   1383 1HD  LYS A  85      19.795  18.579  -3.719  1.00  0.65           H  
ATOM   1384 2HD  LYS A  85      19.978  19.304  -5.320  1.00  0.65           H  
ATOM   1385 1HE  LYS A  85      17.562  19.729  -3.525  1.00  0.65           H  
ATOM   1386 2HE  LYS A  85      18.952  20.825  -3.604  1.00  0.65           H  
ATOM   1387 1HZ  LYS A  85      17.152  21.560  -5.016  1.00  0.65           H  
ATOM   1388 2HZ  LYS A  85      18.448  21.174  -5.937  1.00  0.65           H  
ATOM   1389 3HZ  LYS A  85      17.153  20.151  -5.868  1.00  0.65           H  
ATOM   1390  N   PRO A  86      18.407  16.013  -8.496  1.00  0.67           N  
ATOM   1391  CA  PRO A  86      17.688  16.352  -9.728  1.00  0.67           C  
ATOM   1392  C   PRO A  86      16.863  15.194 -10.309  1.00  0.67           C  
ATOM   1393  O   PRO A  86      15.972  15.402 -11.137  1.00  0.67           O  
ATOM   1394  CB  PRO A  86      18.820  16.752 -10.691  1.00  0.67           C  
ATOM   1395  CG  PRO A  86      20.034  16.052 -10.170  1.00  0.67           C  
ATOM   1396  CD  PRO A  86      19.889  16.056  -8.680  1.00  0.67           C  
ATOM   1397  HA  PRO A  86      17.045  17.220  -9.526  1.00  0.67           H  
ATOM   1398 1HB  PRO A  86      18.559  16.449 -11.715  1.00  0.67           H  
ATOM   1399 2HB  PRO A  86      18.931  17.846 -10.699  1.00  0.67           H  
ATOM   1400 1HG  PRO A  86      20.088  15.030 -10.569  1.00  0.67           H  
ATOM   1401 2HG  PRO A  86      20.951  16.566 -10.492  1.00  0.67           H  
ATOM   1402 1HD  PRO A  86      20.413  15.188  -8.346  1.00  0.67           H  
ATOM   1403 2HD  PRO A  86      20.317  16.979  -8.283  1.00  0.67           H  
ATOM   1404  N   VAL A  87      17.160  13.966  -9.892  1.00  0.69           N  
ATOM   1405  CA  VAL A  87      16.448  12.802 -10.390  1.00  0.69           C  
ATOM   1406  C   VAL A  87      15.162  12.793  -9.581  1.00  0.69           C  
ATOM   1407  O   VAL A  87      14.058  12.668 -10.107  1.00  0.69           O  
ATOM   1408  CB  VAL A  87      17.282  11.521 -10.137  1.00  0.69           C  
ATOM   1409  CG1 VAL A  87      16.523  10.306 -10.604  1.00  0.69           C  
ATOM   1410  CG2 VAL A  87      18.655  11.670 -10.752  1.00  0.69           C  
ATOM   1411  H   VAL A  87      17.864  13.812  -9.181  1.00  0.69           H  
ATOM   1412  HA  VAL A  87      16.212  12.911 -11.441  1.00  0.69           H  
ATOM   1413  HB  VAL A  87      17.404  11.399  -9.068  1.00  0.69           H  
ATOM   1414 1HG1 VAL A  87      17.092   9.406 -10.385  1.00  0.69           H  
ATOM   1415 2HG1 VAL A  87      15.565  10.263 -10.092  1.00  0.69           H  
ATOM   1416 3HG1 VAL A  87      16.367  10.388 -11.675  1.00  0.69           H  
ATOM   1417 1HG2 VAL A  87      19.249  10.816 -10.534  1.00  0.69           H  
ATOM   1418 2HG2 VAL A  87      18.576  11.775 -11.794  1.00  0.69           H  
ATOM   1419 3HG2 VAL A  87      19.143  12.551 -10.330  1.00  0.69           H  
ATOM   1420  N   TYR A  88      15.351  12.985  -8.287  1.00  0.71           N  
ATOM   1421  CA  TYR A  88      14.330  13.065  -7.261  1.00  0.71           C  
ATOM   1422  C   TYR A  88      13.429  14.303  -7.351  1.00  0.71           C  
ATOM   1423  O   TYR A  88      12.914  14.576  -6.267  1.00  0.71           O  
ATOM   1424  CB  TYR A  88      15.003  13.069  -5.895  1.00  0.71           C  
ATOM   1425  CG  TYR A  88      14.055  12.933  -4.719  1.00  0.71           C  
ATOM   1426  CD1 TYR A  88      13.524  11.705  -4.354  1.00  0.71           C  
ATOM   1427  CD2 TYR A  88      13.725  14.055  -3.993  1.00  0.71           C  
ATOM   1428  CE1 TYR A  88      12.696  11.622  -3.272  1.00  0.71           C  
ATOM   1429  CE2 TYR A  88      12.876  13.955  -2.908  1.00  0.71           C  
ATOM   1430  CZ  TYR A  88      12.369  12.748  -2.553  1.00  0.71           C  
ATOM   1431  OH  TYR A  88      11.524  12.649  -1.477  1.00  0.71           O  
ATOM   1432  H   TYR A  88      16.315  13.091  -7.977  1.00  0.71           H  
ATOM   1433  HA  TYR A  88      13.696  12.183  -7.350  1.00  0.71           H  
ATOM   1434 1HB  TYR A  88      15.739  12.284  -5.849  1.00  0.71           H  
ATOM   1435 2HB  TYR A  88      15.541  13.998  -5.768  1.00  0.71           H  
ATOM   1436  HD1 TYR A  88      13.764  10.805  -4.912  1.00  0.71           H  
ATOM   1437  HD2 TYR A  88      14.137  15.022  -4.281  1.00  0.71           H  
ATOM   1438  HE1 TYR A  88      12.288  10.663  -2.989  1.00  0.71           H  
ATOM   1439  HE2 TYR A  88      12.607  14.838  -2.333  1.00  0.71           H  
ATOM   1440  HH  TYR A  88      11.571  13.459  -0.946  1.00  0.71           H  
ATOM   1441  N   GLU A  89      14.014  15.301  -8.017  1.00  0.72           N  
ATOM   1442  CA  GLU A  89      13.119  16.338  -8.527  1.00  0.72           C  
ATOM   1443  C   GLU A  89      12.320  15.976  -9.790  1.00  0.72           C  
ATOM   1444  O   GLU A  89      11.100  16.169  -9.817  1.00  0.72           O  
ATOM   1445  CB  GLU A  89      13.925  17.617  -8.780  1.00  0.72           C  
ATOM   1446  CG  GLU A  89      14.449  18.289  -7.509  1.00  0.72           C  
ATOM   1447  CD  GLU A  89      15.393  19.440  -7.769  1.00  0.72           C  
ATOM   1448  OE1 GLU A  89      15.702  19.701  -8.905  1.00  0.72           O  
ATOM   1449  OE2 GLU A  89      15.819  20.059  -6.807  1.00  0.72           O  
ATOM   1450  H   GLU A  89      14.813  15.705  -7.543  1.00  0.72           H  
ATOM   1451  HA  GLU A  89      12.402  16.555  -7.738  1.00  0.72           H  
ATOM   1452 1HB  GLU A  89      14.764  17.388  -9.420  1.00  0.72           H  
ATOM   1453 2HB  GLU A  89      13.302  18.337  -9.307  1.00  0.72           H  
ATOM   1454 1HG  GLU A  89      13.596  18.662  -6.943  1.00  0.72           H  
ATOM   1455 2HG  GLU A  89      14.945  17.548  -6.894  1.00  0.72           H  
ATOM   1456  N   ALA A  90      12.978  15.416 -10.812  1.00  0.73           N  
ATOM   1457  CA  ALA A  90      12.317  15.069 -12.079  1.00  0.73           C  
ATOM   1458  C   ALA A  90      11.166  14.062 -11.932  1.00  0.73           C  
ATOM   1459  O   ALA A  90      10.166  14.132 -12.652  1.00  0.73           O  
ATOM   1460  CB  ALA A  90      13.342  14.489 -13.032  1.00  0.73           C  
ATOM   1461  H   ALA A  90      13.987  15.270 -10.741  1.00  0.73           H  
ATOM   1462  HA  ALA A  90      11.910  15.987 -12.500  1.00  0.73           H  
ATOM   1463 1HB  ALA A  90      12.873  14.266 -13.991  1.00  0.73           H  
ATOM   1464 2HB  ALA A  90      14.151  15.203 -13.182  1.00  0.73           H  
ATOM   1465 3HB  ALA A  90      13.747  13.571 -12.604  1.00  0.73           H  
ATOM   1466  N   LEU A  91      11.317  13.125 -11.010  1.00  0.72           N  
ATOM   1467  CA  LEU A  91      10.345  12.062 -10.772  1.00  0.72           C  
ATOM   1468  C   LEU A  91       9.091  12.446  -9.992  1.00  0.72           C  
ATOM   1469  O   LEU A  91       9.120  13.349  -9.156  1.00  0.72           O  
ATOM   1470  CB  LEU A  91      11.042  10.933 -10.051  1.00  0.72           C  
ATOM   1471  CG  LEU A  91      12.111  10.246 -10.832  1.00  0.72           C  
ATOM   1472  CD1 LEU A  91      12.747   9.156  -9.929  1.00  0.72           C  
ATOM   1473  CD2 LEU A  91      11.478   9.751 -12.111  1.00  0.72           C  
ATOM   1474  H   LEU A  91      12.186  13.120 -10.476  1.00  0.72           H  
ATOM   1475  HA  LEU A  91      10.023  11.698 -11.744  1.00  0.72           H  
ATOM   1476 1HB  LEU A  91      11.530  11.353  -9.174  1.00  0.72           H  
ATOM   1477 2HB  LEU A  91      10.321  10.223  -9.715  1.00  0.72           H  
ATOM   1478  HG  LEU A  91      12.887  10.929 -11.105  1.00  0.72           H  
ATOM   1479 1HD1 LEU A  91      13.523   8.642 -10.455  1.00  0.72           H  
ATOM   1480 2HD1 LEU A  91      13.172   9.633  -9.043  1.00  0.72           H  
ATOM   1481 3HD1 LEU A  91      12.010   8.447  -9.621  1.00  0.72           H  
ATOM   1482 1HD2 LEU A  91      12.174   9.260 -12.719  1.00  0.72           H  
ATOM   1483 2HD2 LEU A  91      10.707   9.096 -11.880  1.00  0.72           H  
ATOM   1484 3HD2 LEU A  91      11.073  10.600 -12.661  1.00  0.72           H  
ATOM   1485  N   ASP A  92       7.989  11.713 -10.250  1.00  0.70           N  
ATOM   1486  CA  ASP A  92       6.736  11.911  -9.514  1.00  0.70           C  
ATOM   1487  C   ASP A  92       6.803  11.181  -8.177  1.00  0.70           C  
ATOM   1488  O   ASP A  92       7.820  10.557  -7.885  1.00  0.70           O  
ATOM   1489  CB  ASP A  92       5.527  11.402 -10.325  1.00  0.70           C  
ATOM   1490  CG  ASP A  92       5.438   9.850 -10.501  1.00  0.70           C  
ATOM   1491  OD1 ASP A  92       6.128   9.117  -9.794  1.00  0.70           O  
ATOM   1492  OD2 ASP A  92       4.684   9.419 -11.349  1.00  0.70           O  
ATOM   1493  H   ASP A  92       8.033  11.009 -10.968  1.00  0.70           H  
ATOM   1494  HA  ASP A  92       6.607  12.977  -9.321  1.00  0.70           H  
ATOM   1495 1HB  ASP A  92       4.608  11.745  -9.853  1.00  0.70           H  
ATOM   1496 2HB  ASP A  92       5.556  11.853 -11.319  1.00  0.70           H  
ATOM   1497  N   GLU A  93       5.723  11.195  -7.391  1.00  0.68           N  
ATOM   1498  CA  GLU A  93       5.793  10.616  -6.049  1.00  0.68           C  
ATOM   1499  C   GLU A  93       6.106   9.120  -5.966  1.00  0.68           C  
ATOM   1500  O   GLU A  93       6.881   8.708  -5.108  1.00  0.68           O  
ATOM   1501  CB  GLU A  93       4.489  10.887  -5.307  1.00  0.68           C  
ATOM   1502  CG  GLU A  93       4.273  12.349  -4.931  1.00  0.68           C  
ATOM   1503  CD  GLU A  93       2.946  12.596  -4.249  1.00  0.68           C  
ATOM   1504  OE1 GLU A  93       2.156  11.684  -4.176  1.00  0.68           O  
ATOM   1505  OE2 GLU A  93       2.728  13.697  -3.800  1.00  0.68           O  
ATOM   1506  H   GLU A  93       4.884  11.667  -7.691  1.00  0.68           H  
ATOM   1507  HA  GLU A  93       6.590  11.139  -5.518  1.00  0.68           H  
ATOM   1508 1HB  GLU A  93       3.650  10.572  -5.928  1.00  0.68           H  
ATOM   1509 2HB  GLU A  93       4.461  10.294  -4.394  1.00  0.68           H  
ATOM   1510 1HG  GLU A  93       5.076  12.662  -4.264  1.00  0.68           H  
ATOM   1511 2HG  GLU A  93       4.332  12.955  -5.834  1.00  0.68           H  
ATOM   1512  N   VAL A  94       5.553   8.290  -6.842  1.00  0.65           N  
ATOM   1513  CA  VAL A  94       5.860   6.868  -6.715  1.00  0.65           C  
ATOM   1514  C   VAL A  94       7.281   6.595  -7.133  1.00  0.65           C  
ATOM   1515  O   VAL A  94       8.009   5.844  -6.472  1.00  0.65           O  
ATOM   1516  CB  VAL A  94       4.906   5.984  -7.523  1.00  0.65           C  
ATOM   1517  CG1 VAL A  94       5.410   4.523  -7.498  1.00  0.65           C  
ATOM   1518  CG2 VAL A  94       3.519   6.061  -6.910  1.00  0.65           C  
ATOM   1519  H   VAL A  94       4.949   8.635  -7.580  1.00  0.65           H  
ATOM   1520  HA  VAL A  94       5.753   6.590  -5.667  1.00  0.65           H  
ATOM   1521  HB  VAL A  94       4.879   6.326  -8.559  1.00  0.65           H  
ATOM   1522 1HG1 VAL A  94       4.736   3.896  -8.067  1.00  0.65           H  
ATOM   1523 2HG1 VAL A  94       6.405   4.474  -7.942  1.00  0.65           H  
ATOM   1524 3HG1 VAL A  94       5.451   4.164  -6.472  1.00  0.65           H  
ATOM   1525 1HG2 VAL A  94       2.833   5.430  -7.477  1.00  0.65           H  
ATOM   1526 2HG2 VAL A  94       3.560   5.713  -5.876  1.00  0.65           H  
ATOM   1527 3HG2 VAL A  94       3.170   7.093  -6.936  1.00  0.65           H  
ATOM   1528  N   ARG A  95       7.679   7.197  -8.241  1.00  0.63           N  
ATOM   1529  CA  ARG A  95       9.016   6.993  -8.734  1.00  0.63           C  
ATOM   1530  C   ARG A  95      10.045   7.544  -7.710  1.00  0.63           C  
ATOM   1531  O   ARG A  95      11.094   6.929  -7.487  1.00  0.63           O  
ATOM   1532  CB  ARG A  95       9.129   7.620 -10.097  1.00  0.63           C  
ATOM   1533  CG  ARG A  95       8.254   6.958 -11.200  1.00  0.63           C  
ATOM   1534  CD  ARG A  95       8.542   7.493 -12.575  1.00  0.63           C  
ATOM   1535  NE  ARG A  95       7.812   6.788 -13.626  1.00  0.63           N  
ATOM   1536  CZ  ARG A  95       6.650   7.156 -14.193  1.00  0.63           C  
ATOM   1537  NH1 ARG A  95       6.054   8.254 -13.803  1.00  0.63           N  
ATOM   1538  NH2 ARG A  95       6.109   6.406 -15.147  1.00  0.63           N  
ATOM   1539  H   ARG A  95       7.043   7.826  -8.754  1.00  0.63           H  
ATOM   1540  HA  ARG A  95       9.180   5.922  -8.847  1.00  0.63           H  
ATOM   1541 1HB  ARG A  95       8.833   8.660 -10.044  1.00  0.63           H  
ATOM   1542 2HB  ARG A  95      10.143   7.546 -10.425  1.00  0.63           H  
ATOM   1543 1HG  ARG A  95       8.358   5.893 -11.200  1.00  0.63           H  
ATOM   1544 2HG  ARG A  95       7.215   7.203 -10.983  1.00  0.63           H  
ATOM   1545 1HD  ARG A  95       8.281   8.550 -12.621  1.00  0.63           H  
ATOM   1546 2HD  ARG A  95       9.600   7.360 -12.783  1.00  0.63           H  
ATOM   1547  HE  ARG A  95       8.243   5.923 -13.942  1.00  0.63           H  
ATOM   1548 1HH1 ARG A  95       6.472   8.816 -13.069  1.00  0.63           H  
ATOM   1549 2HH1 ARG A  95       5.172   8.533 -14.205  1.00  0.63           H  
ATOM   1550 1HH2 ARG A  95       6.570   5.528 -15.455  1.00  0.63           H  
ATOM   1551 2HH2 ARG A  95       5.234   6.677 -15.562  1.00  0.63           H  
ATOM   1552  N   ARG A  96       9.733   8.674  -7.043  1.00  0.62           N  
ATOM   1553  CA  ARG A  96      10.623   9.210  -6.008  1.00  0.62           C  
ATOM   1554  C   ARG A  96      10.744   8.250  -4.834  1.00  0.62           C  
ATOM   1555  O   ARG A  96      11.842   8.049  -4.306  1.00  0.62           O  
ATOM   1556  CB  ARG A  96      10.134  10.549  -5.466  1.00  0.62           C  
ATOM   1557  CG  ARG A  96      10.303  11.759  -6.383  1.00  0.62           C  
ATOM   1558  CD  ARG A  96       9.769  12.998  -5.758  1.00  0.62           C  
ATOM   1559  NE  ARG A  96       9.813  14.145  -6.657  1.00  0.62           N  
ATOM   1560  CZ  ARG A  96       9.620  15.424  -6.272  1.00  0.62           C  
ATOM   1561  NH1 ARG A  96       9.405  15.694  -4.999  1.00  0.62           N  
ATOM   1562  NH2 ARG A  96       9.647  16.413  -7.160  1.00  0.62           N  
ATOM   1563  H   ARG A  96       8.878   9.183  -7.265  1.00  0.62           H  
ATOM   1564  HA  ARG A  96      11.610   9.355  -6.445  1.00  0.62           H  
ATOM   1565 1HB  ARG A  96       9.062  10.462  -5.301  1.00  0.62           H  
ATOM   1566 2HB  ARG A  96      10.560  10.751  -4.520  1.00  0.62           H  
ATOM   1567 1HG  ARG A  96      11.360  11.921  -6.562  1.00  0.62           H  
ATOM   1568 2HG  ARG A  96       9.822  11.605  -7.317  1.00  0.62           H  
ATOM   1569 1HD  ARG A  96       8.733  12.833  -5.470  1.00  0.62           H  
ATOM   1570 2HD  ARG A  96      10.361  13.239  -4.877  1.00  0.62           H  
ATOM   1571  HE  ARG A  96       9.930  13.958  -7.663  1.00  0.62           H  
ATOM   1572 1HH1 ARG A  96       9.383  14.944  -4.324  1.00  0.62           H  
ATOM   1573 2HH1 ARG A  96       9.263  16.647  -4.703  1.00  0.62           H  
ATOM   1574 1HH2 ARG A  96       9.843  16.226  -8.161  1.00  0.62           H  
ATOM   1575 2HH2 ARG A  96       9.504  17.359  -6.859  1.00  0.62           H  
ATOM   1576  N   LYS A  97       9.633   7.614  -4.453  1.00  0.61           N  
ATOM   1577  CA  LYS A  97       9.649   6.658  -3.357  1.00  0.61           C  
ATOM   1578  C   LYS A  97      10.515   5.460  -3.724  1.00  0.61           C  
ATOM   1579  O   LYS A  97      11.235   4.923  -2.878  1.00  0.61           O  
ATOM   1580  CB  LYS A  97       8.218   6.272  -2.989  1.00  0.61           C  
ATOM   1581  CG  LYS A  97       7.475   7.439  -2.288  1.00  0.61           C  
ATOM   1582  CD  LYS A  97       6.045   7.103  -1.941  1.00  0.61           C  
ATOM   1583  CE  LYS A  97       5.294   8.346  -1.422  1.00  0.61           C  
ATOM   1584  NZ  LYS A  97       5.885   8.894  -0.156  1.00  0.61           N  
ATOM   1585  H   LYS A  97       8.741   7.826  -4.907  1.00  0.61           H  
ATOM   1586  HA  LYS A  97      10.097   7.136  -2.490  1.00  0.61           H  
ATOM   1587 1HB  LYS A  97       7.667   6.024  -3.896  1.00  0.61           H  
ATOM   1588 2HB  LYS A  97       8.205   5.395  -2.347  1.00  0.61           H  
ATOM   1589 1HG  LYS A  97       7.996   7.689  -1.372  1.00  0.61           H  
ATOM   1590 2HG  LYS A  97       7.498   8.316  -2.901  1.00  0.61           H  
ATOM   1591 1HD  LYS A  97       5.537   6.720  -2.829  1.00  0.61           H  
ATOM   1592 2HD  LYS A  97       6.030   6.334  -1.170  1.00  0.61           H  
ATOM   1593 1HE  LYS A  97       5.322   9.119  -2.191  1.00  0.61           H  
ATOM   1594 2HE  LYS A  97       4.256   8.073  -1.231  1.00  0.61           H  
ATOM   1595 1HZ  LYS A  97       5.360   9.696   0.151  1.00  0.61           H  
ATOM   1596 2HZ  LYS A  97       5.846   8.170   0.575  1.00  0.61           H  
ATOM   1597 3HZ  LYS A  97       6.841   9.155  -0.313  1.00  0.61           H  
ATOM   1598  N   ALA A  98      10.474   5.053  -4.997  1.00  0.60           N  
ATOM   1599  CA  ALA A  98      11.313   3.957  -5.466  1.00  0.60           C  
ATOM   1600  C   ALA A  98      12.802   4.309  -5.286  1.00  0.60           C  
ATOM   1601  O   ALA A  98      13.598   3.467  -4.858  1.00  0.60           O  
ATOM   1602  CB  ALA A  98      10.998   3.667  -6.913  1.00  0.60           C  
ATOM   1603  H   ALA A  98       9.824   5.504  -5.643  1.00  0.60           H  
ATOM   1604  HA  ALA A  98      11.090   3.076  -4.866  1.00  0.60           H  
ATOM   1605 1HB  ALA A  98      11.573   2.850  -7.262  1.00  0.60           H  
ATOM   1606 2HB  ALA A  98       9.942   3.426  -7.008  1.00  0.60           H  
ATOM   1607 3HB  ALA A  98      11.215   4.532  -7.511  1.00  0.60           H  
ATOM   1608  N   LEU A  99      13.159   5.580  -5.550  1.00  0.61           N  
ATOM   1609  CA  LEU A  99      14.535   6.058  -5.359  1.00  0.61           C  
ATOM   1610  C   LEU A  99      14.900   6.057  -3.879  1.00  0.61           C  
ATOM   1611  O   LEU A  99      15.992   5.623  -3.500  1.00  0.61           O  
ATOM   1612  CB  LEU A  99      14.745   7.448  -5.981  1.00  0.61           C  
ATOM   1613  CG  LEU A  99      16.171   8.065  -5.831  1.00  0.61           C  
ATOM   1614  CD1 LEU A  99      17.184   7.141  -6.419  1.00  0.61           C  
ATOM   1615  CD2 LEU A  99      16.228   9.414  -6.567  1.00  0.61           C  
ATOM   1616  H   LEU A  99      12.452   6.215  -5.930  1.00  0.61           H  
ATOM   1617  HA  LEU A  99      15.202   5.370  -5.868  1.00  0.61           H  
ATOM   1618 1HB  LEU A  99      14.506   7.392  -7.043  1.00  0.61           H  
ATOM   1619 2HB  LEU A  99      14.047   8.140  -5.516  1.00  0.61           H  
ATOM   1620  HG  LEU A  99      16.398   8.210  -4.773  1.00  0.61           H  
ATOM   1621 1HD1 LEU A  99      18.158   7.578  -6.303  1.00  0.61           H  
ATOM   1622 2HD1 LEU A  99      17.146   6.189  -5.893  1.00  0.61           H  
ATOM   1623 3HD1 LEU A  99      16.976   6.984  -7.476  1.00  0.61           H  
ATOM   1624 1HD2 LEU A  99      17.218   9.856  -6.466  1.00  0.61           H  
ATOM   1625 2HD2 LEU A  99      16.006   9.269  -7.624  1.00  0.61           H  
ATOM   1626 3HD2 LEU A  99      15.497  10.069  -6.139  1.00  0.61           H  
ATOM   1627  N   ILE A 100      13.983   6.519  -3.026  1.00  0.61           N  
ATOM   1628  CA  ILE A 100      14.263   6.532  -1.595  1.00  0.61           C  
ATOM   1629  C   ILE A 100      14.521   5.110  -1.130  1.00  0.61           C  
ATOM   1630  O   ILE A 100      15.451   4.879  -0.357  1.00  0.61           O  
ATOM   1631  CB  ILE A 100      13.118   7.124  -0.759  1.00  0.61           C  
ATOM   1632  CG1 ILE A 100      12.989   8.591  -1.021  1.00  0.61           C  
ATOM   1633  CG2 ILE A 100      13.386   6.883   0.735  1.00  0.61           C  
ATOM   1634  CD1 ILE A 100      11.728   9.179  -0.446  1.00  0.61           C  
ATOM   1635  H   ILE A 100      13.102   6.885  -3.388  1.00  0.61           H  
ATOM   1636  HA  ILE A 100      15.159   7.120  -1.415  1.00  0.61           H  
ATOM   1637  HB  ILE A 100      12.182   6.648  -1.044  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 100      13.844   9.107  -0.592  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 100      12.997   8.747  -2.096  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 100      12.571   7.297   1.327  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 100      13.465   5.813   0.925  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 100      14.316   7.372   1.010  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 100      11.686  10.238  -0.664  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 100      10.864   8.687  -0.881  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 100      11.723   9.037   0.635  1.00  0.61           H  
ATOM   1646  N   LEU A 101      13.711   4.157  -1.608  1.00  0.62           N  
ATOM   1647  CA  LEU A 101      13.900   2.755  -1.266  1.00  0.62           C  
ATOM   1648  C   LEU A 101      15.280   2.270  -1.744  1.00  0.62           C  
ATOM   1649  O   LEU A 101      15.999   1.641  -0.973  1.00  0.62           O  
ATOM   1650  CB  LEU A 101      12.765   1.892  -1.840  1.00  0.62           C  
ATOM   1651  CG  LEU A 101      12.833   0.398  -1.505  1.00  0.62           C  
ATOM   1652  CD1 LEU A 101      12.807   0.224  -0.009  1.00  0.62           C  
ATOM   1653  CD2 LEU A 101      11.637  -0.320  -2.118  1.00  0.62           C  
ATOM   1654  H   LEU A 101      12.939   4.419  -2.222  1.00  0.62           H  
ATOM   1655  HA  LEU A 101      13.863   2.663  -0.182  1.00  0.62           H  
ATOM   1656 1HB  LEU A 101      11.812   2.283  -1.481  1.00  0.62           H  
ATOM   1657 2HB  LEU A 101      12.782   1.984  -2.925  1.00  0.62           H  
ATOM   1658  HG  LEU A 101      13.751  -0.012  -1.884  1.00  0.62           H  
ATOM   1659 1HD1 LEU A 101      12.862  -0.833   0.229  1.00  0.62           H  
ATOM   1660 2HD1 LEU A 101      13.658   0.739   0.429  1.00  0.62           H  
ATOM   1661 3HD1 LEU A 101      11.884   0.642   0.384  1.00  0.62           H  
ATOM   1662 1HD2 LEU A 101      11.674  -1.380  -1.875  1.00  0.62           H  
ATOM   1663 2HD2 LEU A 101      10.743   0.118  -1.713  1.00  0.62           H  
ATOM   1664 3HD2 LEU A 101      11.641  -0.198  -3.188  1.00  0.62           H  
ATOM   1665  N   LEU A 102      15.713   2.623  -2.966  1.00  0.64           N  
ATOM   1666  CA  LEU A 102      17.054   2.189  -3.375  1.00  0.64           C  
ATOM   1667  C   LEU A 102      18.103   2.702  -2.403  1.00  0.64           C  
ATOM   1668  O   LEU A 102      19.017   1.972  -2.019  1.00  0.64           O  
ATOM   1669  CB  LEU A 102      17.450   2.749  -4.755  1.00  0.64           C  
ATOM   1670  CG  LEU A 102      16.839   2.205  -5.944  1.00  0.64           C  
ATOM   1671  CD1 LEU A 102      17.161   3.060  -7.173  1.00  0.64           C  
ATOM   1672  CD2 LEU A 102      17.443   0.833  -6.166  1.00  0.64           C  
ATOM   1673  H   LEU A 102      15.104   3.138  -3.604  1.00  0.64           H  
ATOM   1674  HA  LEU A 102      17.084   1.100  -3.390  1.00  0.64           H  
ATOM   1675 1HB  LEU A 102      17.281   3.823  -4.756  1.00  0.64           H  
ATOM   1676 2HB  LEU A 102      18.489   2.577  -4.871  1.00  0.64           H  
ATOM   1677  HG  LEU A 102      15.774   2.177  -5.803  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 102      16.701   2.615  -8.057  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 102      16.775   4.061  -7.033  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 102      18.239   3.104  -7.310  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 102      17.008   0.386  -7.056  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 102      18.521   0.929  -6.299  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 102      17.253   0.197  -5.307  1.00  0.64           H  
ATOM   1684  N   VAL A 103      17.963   3.949  -1.983  1.00  0.66           N  
ATOM   1685  CA  VAL A 103      18.919   4.527  -1.059  1.00  0.66           C  
ATOM   1686  C   VAL A 103      18.862   3.879   0.324  1.00  0.66           C  
ATOM   1687  O   VAL A 103      19.896   3.508   0.884  1.00  0.66           O  
ATOM   1688  CB  VAL A 103      18.732   6.045  -1.030  1.00  0.66           C  
ATOM   1689  CG1 VAL A 103      19.557   6.693   0.062  1.00  0.66           C  
ATOM   1690  CG2 VAL A 103      19.199   6.545  -2.406  1.00  0.66           C  
ATOM   1691  H   VAL A 103      17.185   4.512  -2.337  1.00  0.66           H  
ATOM   1692  HA  VAL A 103      19.915   4.350  -1.464  1.00  0.66           H  
ATOM   1693  HB  VAL A 103      17.683   6.301  -0.857  1.00  0.66           H  
ATOM   1694 1HG1 VAL A 103      19.412   7.774   0.024  1.00  0.66           H  
ATOM   1695 2HG1 VAL A 103      19.234   6.319   1.033  1.00  0.66           H  
ATOM   1696 3HG1 VAL A 103      20.594   6.462  -0.084  1.00  0.66           H  
ATOM   1697 1HG2 VAL A 103      19.125   7.593  -2.465  1.00  0.66           H  
ATOM   1698 2HG2 VAL A 103      20.225   6.261  -2.554  1.00  0.66           H  
ATOM   1699 3HG2 VAL A 103      18.585   6.088  -3.186  1.00  0.66           H  
ATOM   1700  N   LEU A 104      17.659   3.653   0.840  1.00  0.68           N  
ATOM   1701  CA  LEU A 104      17.456   2.999   2.131  1.00  0.68           C  
ATOM   1702  C   LEU A 104      18.176   1.658   2.201  1.00  0.68           C  
ATOM   1703  O   LEU A 104      18.731   1.287   3.238  1.00  0.68           O  
ATOM   1704  CB  LEU A 104      15.967   2.711   2.340  1.00  0.68           C  
ATOM   1705  CG  LEU A 104      15.547   2.109   3.675  1.00  0.68           C  
ATOM   1706  CD1 LEU A 104      15.857   3.081   4.790  1.00  0.68           C  
ATOM   1707  CD2 LEU A 104      14.090   1.813   3.615  1.00  0.68           C  
ATOM   1708  H   LEU A 104      16.842   3.968   0.324  1.00  0.68           H  
ATOM   1709  HA  LEU A 104      17.832   3.649   2.917  1.00  0.68           H  
ATOM   1710 1HB  LEU A 104      15.416   3.641   2.204  1.00  0.68           H  
ATOM   1711 2HB  LEU A 104      15.647   2.020   1.564  1.00  0.68           H  
ATOM   1712  HG  LEU A 104      16.101   1.187   3.862  1.00  0.68           H  
ATOM   1713 1HD1 LEU A 104      15.547   2.657   5.743  1.00  0.68           H  
ATOM   1714 2HD1 LEU A 104      16.927   3.290   4.817  1.00  0.68           H  
ATOM   1715 3HD1 LEU A 104      15.323   3.996   4.613  1.00  0.68           H  
ATOM   1716 1HD2 LEU A 104      13.766   1.387   4.566  1.00  0.68           H  
ATOM   1717 2HD2 LEU A 104      13.544   2.725   3.416  1.00  0.68           H  
ATOM   1718 3HD2 LEU A 104      13.914   1.106   2.811  1.00  0.68           H  
ATOM   1719  N   LEU A 105      18.125   0.919   1.095  1.00  0.70           N  
ATOM   1720  CA  LEU A 105      18.666  -0.424   1.025  1.00  0.70           C  
ATOM   1721  C   LEU A 105      20.135  -0.524   0.604  1.00  0.70           C  
ATOM   1722  O   LEU A 105      20.870  -1.360   1.135  1.00  0.70           O  
ATOM   1723  CB  LEU A 105      17.855  -1.178  -0.019  1.00  0.70           C  
ATOM   1724  CG  LEU A 105      16.358  -1.266   0.249  1.00  0.70           C  
ATOM   1725  CD1 LEU A 105      15.749  -1.899  -0.928  1.00  0.70           C  
ATOM   1726  CD2 LEU A 105      16.086  -2.007   1.507  1.00  0.70           C  
ATOM   1727  H   LEU A 105      17.632   1.293   0.281  1.00  0.70           H  
ATOM   1728  HA  LEU A 105      18.549  -0.886   2.003  1.00  0.70           H  
ATOM   1729 1HB  LEU A 105      17.976  -0.661  -0.972  1.00  0.70           H  
ATOM   1730 2HB  LEU A 105      18.255  -2.187  -0.123  1.00  0.70           H  
ATOM   1731  HG  LEU A 105      15.944  -0.283   0.356  1.00  0.70           H  
ATOM   1732 1HD1 LEU A 105      14.679  -1.983  -0.806  1.00  0.70           H  
ATOM   1733 2HD1 LEU A 105      15.969  -1.302  -1.815  1.00  0.70           H  
ATOM   1734 3HD1 LEU A 105      16.191  -2.871  -1.022  1.00  0.70           H  
ATOM   1735 1HD2 LEU A 105      15.009  -2.056   1.676  1.00  0.70           H  
ATOM   1736 2HD2 LEU A 105      16.491  -3.014   1.436  1.00  0.70           H  
ATOM   1737 3HD2 LEU A 105      16.559  -1.477   2.334  1.00  0.70           H  
ATOM   1738  N   GLU A 106      20.563   0.311  -0.352  1.00  0.72           N  
ATOM   1739  CA  GLU A 106      21.897   0.179  -0.933  1.00  0.72           C  
ATOM   1740  C   GLU A 106      22.870   1.314  -0.562  1.00  0.72           C  
ATOM   1741  O   GLU A 106      24.085   1.166  -0.722  1.00  0.72           O  
ATOM   1742  CB  GLU A 106      21.754   0.074  -2.454  1.00  0.72           C  
ATOM   1743  CG  GLU A 106      20.799  -1.052  -2.910  1.00  0.72           C  
ATOM   1744  CD  GLU A 106      21.262  -2.447  -2.557  1.00  0.72           C  
ATOM   1745  OE1 GLU A 106      22.424  -2.625  -2.284  1.00  0.72           O  
ATOM   1746  OE2 GLU A 106      20.443  -3.336  -2.560  1.00  0.72           O  
ATOM   1747  H   GLU A 106      19.933   1.006  -0.744  1.00  0.72           H  
ATOM   1748  HA  GLU A 106      22.330  -0.752  -0.570  1.00  0.72           H  
ATOM   1749 1HB  GLU A 106      21.379   1.020  -2.852  1.00  0.72           H  
ATOM   1750 2HB  GLU A 106      22.727  -0.106  -2.904  1.00  0.72           H  
ATOM   1751 1HG  GLU A 106      19.827  -0.880  -2.459  1.00  0.72           H  
ATOM   1752 2HG  GLU A 106      20.670  -0.985  -3.985  1.00  0.72           H  
ATOM   1753  N   GLY A 107      22.346   2.449  -0.098  1.00  0.72           N  
ATOM   1754  CA  GLY A 107      23.144   3.620   0.229  1.00  0.72           C  
ATOM   1755  C   GLY A 107      23.169   4.625  -0.911  1.00  0.72           C  
ATOM   1756  O   GLY A 107      23.200   4.256  -2.087  1.00  0.72           O  
ATOM   1757  H   GLY A 107      21.346   2.534   0.056  1.00  0.72           H  
ATOM   1758 1HA  GLY A 107      22.724   4.092   1.118  1.00  0.72           H  
ATOM   1759 2HA  GLY A 107      24.159   3.313   0.477  1.00  0.72           H  
ATOM   1760  N   ALA A 108      23.219   5.909  -0.561  1.00  0.72           N  
ATOM   1761  CA  ALA A 108      23.210   6.960  -1.571  1.00  0.72           C  
ATOM   1762  C   ALA A 108      24.370   6.838  -2.530  1.00  0.72           C  
ATOM   1763  O   ALA A 108      24.216   7.141  -3.703  1.00  0.72           O  
ATOM   1764  CB  ALA A 108      23.243   8.327  -0.923  1.00  0.72           C  
ATOM   1765  H   ALA A 108      23.222   6.159   0.418  1.00  0.72           H  
ATOM   1766  HA  ALA A 108      22.296   6.868  -2.146  1.00  0.72           H  
ATOM   1767 1HB  ALA A 108      23.202   9.092  -1.697  1.00  0.72           H  
ATOM   1768 2HB  ALA A 108      22.388   8.434  -0.266  1.00  0.72           H  
ATOM   1769 3HB  ALA A 108      24.163   8.439  -0.350  1.00  0.72           H  
ATOM   1770  N   ASP A 109      25.532   6.394  -2.059  1.00  0.71           N  
ATOM   1771  CA  ASP A 109      26.675   6.301  -2.959  1.00  0.71           C  
ATOM   1772  C   ASP A 109      26.466   5.205  -4.001  1.00  0.71           C  
ATOM   1773  O   ASP A 109      26.834   5.356  -5.168  1.00  0.71           O  
ATOM   1774  CB  ASP A 109      27.949   6.009  -2.168  1.00  0.71           C  
ATOM   1775  CG  ASP A 109      28.410   7.183  -1.316  1.00  0.71           C  
ATOM   1776  OD1 ASP A 109      27.921   8.271  -1.512  1.00  0.71           O  
ATOM   1777  OD2 ASP A 109      29.241   6.976  -0.468  1.00  0.71           O  
ATOM   1778  H   ASP A 109      25.619   6.133  -1.088  1.00  0.71           H  
ATOM   1779  HA  ASP A 109      26.790   7.253  -3.474  1.00  0.71           H  
ATOM   1780 1HB  ASP A 109      27.783   5.149  -1.520  1.00  0.71           H  
ATOM   1781 2HB  ASP A 109      28.749   5.744  -2.859  1.00  0.71           H  
ATOM   1782  N   ALA A 110      25.888   4.081  -3.576  1.00  0.70           N  
ATOM   1783  CA  ALA A 110      25.647   2.958  -4.475  1.00  0.70           C  
ATOM   1784  C   ALA A 110      24.671   3.338  -5.565  1.00  0.70           C  
ATOM   1785  O   ALA A 110      24.794   2.913  -6.713  1.00  0.70           O  
ATOM   1786  CB  ALA A 110      25.104   1.777  -3.716  1.00  0.70           C  
ATOM   1787  H   ALA A 110      25.585   4.012  -2.613  1.00  0.70           H  
ATOM   1788  HA  ALA A 110      26.595   2.688  -4.941  1.00  0.70           H  
ATOM   1789 1HB  ALA A 110      24.946   0.952  -4.396  1.00  0.70           H  
ATOM   1790 2HB  ALA A 110      25.804   1.480  -2.938  1.00  0.70           H  
ATOM   1791 3HB  ALA A 110      24.154   2.053  -3.258  1.00  0.70           H  
ATOM   1792  N   VAL A 111      23.691   4.148  -5.189  1.00  0.70           N  
ATOM   1793  CA  VAL A 111      22.664   4.570  -6.116  1.00  0.70           C  
ATOM   1794  C   VAL A 111      23.181   5.699  -7.000  1.00  0.70           C  
ATOM   1795  O   VAL A 111      22.990   5.693  -8.210  1.00  0.70           O  
ATOM   1796  CB  VAL A 111      21.429   4.996  -5.341  1.00  0.70           C  
ATOM   1797  CG1 VAL A 111      20.385   5.514  -6.268  1.00  0.70           C  
ATOM   1798  CG2 VAL A 111      20.932   3.803  -4.552  1.00  0.70           C  
ATOM   1799  H   VAL A 111      23.639   4.438  -4.209  1.00  0.70           H  
ATOM   1800  HA  VAL A 111      22.399   3.722  -6.745  1.00  0.70           H  
ATOM   1801  HB  VAL A 111      21.695   5.803  -4.656  1.00  0.70           H  
ATOM   1802 1HG1 VAL A 111      19.534   5.810  -5.679  1.00  0.70           H  
ATOM   1803 2HG1 VAL A 111      20.763   6.350  -6.813  1.00  0.70           H  
ATOM   1804 3HG1 VAL A 111      20.095   4.735  -6.966  1.00  0.70           H  
ATOM   1805 1HG2 VAL A 111      20.066   4.094  -3.984  1.00  0.70           H  
ATOM   1806 2HG2 VAL A 111      20.677   3.000  -5.239  1.00  0.70           H  
ATOM   1807 3HG2 VAL A 111      21.706   3.455  -3.873  1.00  0.70           H  
ATOM   1808  N   ALA A 112      23.868   6.665  -6.398  1.00  0.69           N  
ATOM   1809  CA  ALA A 112      24.444   7.799  -7.110  1.00  0.69           C  
ATOM   1810  C   ALA A 112      25.425   7.322  -8.174  1.00  0.69           C  
ATOM   1811  O   ALA A 112      25.499   7.892  -9.256  1.00  0.69           O  
ATOM   1812  CB  ALA A 112      25.115   8.727  -6.130  1.00  0.69           C  
ATOM   1813  H   ALA A 112      24.003   6.632  -5.396  1.00  0.69           H  
ATOM   1814  HA  ALA A 112      23.654   8.344  -7.605  1.00  0.69           H  
ATOM   1815 1HB  ALA A 112      25.518   9.573  -6.653  1.00  0.69           H  
ATOM   1816 2HB  ALA A 112      24.382   9.062  -5.404  1.00  0.69           H  
ATOM   1817 3HB  ALA A 112      25.916   8.196  -5.619  1.00  0.69           H  
ATOM   1818  N   ALA A 113      26.127   6.222  -7.892  1.00  0.68           N  
ATOM   1819  CA  ALA A 113      27.074   5.602  -8.813  1.00  0.68           C  
ATOM   1820  C   ALA A 113      26.422   5.145 -10.121  1.00  0.68           C  
ATOM   1821  O   ALA A 113      27.109   4.972 -11.132  1.00  0.68           O  
ATOM   1822  CB  ALA A 113      27.731   4.403  -8.162  1.00  0.68           C  
ATOM   1823  H   ALA A 113      26.048   5.808  -6.963  1.00  0.68           H  
ATOM   1824  HA  ALA A 113      27.834   6.343  -9.054  1.00  0.68           H  
ATOM   1825 1HB  ALA A 113      28.459   3.970  -8.843  1.00  0.68           H  
ATOM   1826 2HB  ALA A 113      28.230   4.716  -7.246  1.00  0.68           H  
ATOM   1827 3HB  ALA A 113      26.967   3.664  -7.923  1.00  0.68           H  
ATOM   1828  N   LEU A 114      25.106   4.931 -10.134  1.00  0.68           N  
ATOM   1829  CA  LEU A 114      24.421   4.435 -11.322  1.00  0.68           C  
ATOM   1830  C   LEU A 114      24.193   5.573 -12.316  1.00  0.68           C  
ATOM   1831  O   LEU A 114      23.052   5.853 -12.685  1.00  0.68           O  
ATOM   1832  CB  LEU A 114      23.034   3.924 -10.908  1.00  0.68           C  
ATOM   1833  CG  LEU A 114      22.962   2.828  -9.845  1.00  0.68           C  
ATOM   1834  CD1 LEU A 114      21.489   2.617  -9.483  1.00  0.68           C  
ATOM   1835  CD2 LEU A 114      23.588   1.549 -10.371  1.00  0.68           C  
ATOM   1836  H   LEU A 114      24.545   5.131  -9.308  1.00  0.68           H  
ATOM   1837  HA  LEU A 114      25.017   3.649 -11.782  1.00  0.68           H  
ATOM   1838 1HB  LEU A 114      22.459   4.770 -10.535  1.00  0.68           H  
ATOM   1839 2HB  LEU A 114      22.540   3.539 -11.791  1.00  0.68           H  
ATOM   1840  HG  LEU A 114      23.495   3.150  -8.950  1.00  0.68           H  
ATOM   1841 1HD1 LEU A 114      21.395   1.863  -8.721  1.00  0.68           H  
ATOM   1842 2HD1 LEU A 114      21.078   3.559  -9.110  1.00  0.68           H  
ATOM   1843 3HD1 LEU A 114      20.953   2.311 -10.364  1.00  0.68           H  
ATOM   1844 1HD2 LEU A 114      23.529   0.773  -9.606  1.00  0.68           H  
ATOM   1845 2HD2 LEU A 114      23.053   1.222 -11.264  1.00  0.68           H  
ATOM   1846 3HD2 LEU A 114      24.633   1.737 -10.617  1.00  0.68           H  
ATOM   1847  N   ASP A 115      25.277   6.175 -12.816  1.00  0.67           N  
ATOM   1848  CA  ASP A 115      25.147   7.337 -13.696  1.00  0.67           C  
ATOM   1849  C   ASP A 115      24.264   7.113 -14.898  1.00  0.67           C  
ATOM   1850  O   ASP A 115      23.376   7.917 -15.166  1.00  0.67           O  
ATOM   1851  CB  ASP A 115      26.510   7.800 -14.242  1.00  0.67           C  
ATOM   1852  CG  ASP A 115      27.404   8.595 -13.276  1.00  0.67           C  
ATOM   1853  OD1 ASP A 115      26.915   9.077 -12.282  1.00  0.67           O  
ATOM   1854  OD2 ASP A 115      28.570   8.742 -13.563  1.00  0.67           O  
ATOM   1855  H   ASP A 115      26.185   5.843 -12.494  1.00  0.67           H  
ATOM   1856  HA  ASP A 115      24.715   8.150 -13.111  1.00  0.67           H  
ATOM   1857 1HB  ASP A 115      27.071   6.925 -14.570  1.00  0.67           H  
ATOM   1858 2HB  ASP A 115      26.340   8.415 -15.128  1.00  0.67           H  
ATOM   1859  N   GLU A 116      24.452   6.011 -15.608  1.00  0.67           N  
ATOM   1860  CA  GLU A 116      23.648   5.839 -16.805  1.00  0.67           C  
ATOM   1861  C   GLU A 116      22.168   5.746 -16.448  1.00  0.67           C  
ATOM   1862  O   GLU A 116      21.337   6.422 -17.052  1.00  0.67           O  
ATOM   1863  CB  GLU A 116      24.108   4.621 -17.596  1.00  0.67           C  
ATOM   1864  CG  GLU A 116      23.393   4.435 -18.929  1.00  0.67           C  
ATOM   1865  CD  GLU A 116      23.854   3.215 -19.699  1.00  0.67           C  
ATOM   1866  OE1 GLU A 116      24.668   2.484 -19.188  1.00  0.67           O  
ATOM   1867  OE2 GLU A 116      23.403   3.028 -20.808  1.00  0.67           O  
ATOM   1868  H   GLU A 116      25.159   5.341 -15.342  1.00  0.67           H  
ATOM   1869  HA  GLU A 116      23.781   6.719 -17.435  1.00  0.67           H  
ATOM   1870 1HB  GLU A 116      25.174   4.711 -17.803  1.00  0.67           H  
ATOM   1871 2HB  GLU A 116      23.971   3.726 -16.997  1.00  0.67           H  
ATOM   1872 1HG  GLU A 116      22.341   4.353 -18.737  1.00  0.67           H  
ATOM   1873 2HG  GLU A 116      23.547   5.322 -19.538  1.00  0.67           H  
ATOM   1874  N   ALA A 117      21.823   4.933 -15.447  1.00  0.66           N  
ATOM   1875  CA  ALA A 117      20.415   4.813 -15.097  1.00  0.66           C  
ATOM   1876  C   ALA A 117      19.853   6.146 -14.663  1.00  0.66           C  
ATOM   1877  O   ALA A 117      18.747   6.497 -15.034  1.00  0.66           O  
ATOM   1878  CB  ALA A 117      20.190   3.822 -13.979  1.00  0.66           C  
ATOM   1879  H   ALA A 117      22.526   4.410 -14.947  1.00  0.66           H  
ATOM   1880  HA  ALA A 117      19.875   4.477 -15.980  1.00  0.66           H  
ATOM   1881 1HB  ALA A 117      19.125   3.760 -13.766  1.00  0.66           H  
ATOM   1882 2HB  ALA A 117      20.555   2.843 -14.258  1.00  0.66           H  
ATOM   1883 3HB  ALA A 117      20.715   4.165 -13.093  1.00  0.66           H  
ATOM   1884  N   LEU A 118      20.615   6.920 -13.898  1.00  0.67           N  
ATOM   1885  CA  LEU A 118      20.077   8.179 -13.411  1.00  0.67           C  
ATOM   1886  C   LEU A 118      19.853   9.144 -14.577  1.00  0.67           C  
ATOM   1887  O   LEU A 118      18.816   9.815 -14.661  1.00  0.67           O  
ATOM   1888  CB  LEU A 118      21.024   8.743 -12.364  1.00  0.67           C  
ATOM   1889  CG  LEU A 118      21.131   7.876 -11.062  1.00  0.67           C  
ATOM   1890  CD1 LEU A 118      22.215   8.448 -10.203  1.00  0.67           C  
ATOM   1891  CD2 LEU A 118      19.797   7.787 -10.309  1.00  0.67           C  
ATOM   1892  H   LEU A 118      21.550   6.617 -13.618  1.00  0.67           H  
ATOM   1893  HA  LEU A 118      19.120   7.985 -12.936  1.00  0.67           H  
ATOM   1894 1HB  LEU A 118      22.026   8.802 -12.803  1.00  0.67           H  
ATOM   1895 2HB  LEU A 118      20.707   9.744 -12.094  1.00  0.67           H  
ATOM   1896  HG  LEU A 118      21.413   6.877 -11.332  1.00  0.67           H  
ATOM   1897 1HD1 LEU A 118      22.312   7.829  -9.332  1.00  0.67           H  
ATOM   1898 2HD1 LEU A 118      23.159   8.449 -10.754  1.00  0.67           H  
ATOM   1899 3HD1 LEU A 118      21.964   9.466  -9.914  1.00  0.67           H  
ATOM   1900 1HD2 LEU A 118      19.932   7.156  -9.427  1.00  0.67           H  
ATOM   1901 2HD2 LEU A 118      19.480   8.756  -9.995  1.00  0.67           H  
ATOM   1902 3HD2 LEU A 118      19.043   7.349 -10.958  1.00  0.67           H  
ATOM   1903  N   GLU A 119      20.767   9.147 -15.553  1.00  0.69           N  
ATOM   1904  CA  GLU A 119      20.612  10.029 -16.709  1.00  0.69           C  
ATOM   1905  C   GLU A 119      19.365   9.645 -17.492  1.00  0.69           C  
ATOM   1906  O   GLU A 119      18.676  10.510 -18.022  1.00  0.69           O  
ATOM   1907  CB  GLU A 119      21.842   9.990 -17.626  1.00  0.69           C  
ATOM   1908  CG  GLU A 119      23.123  10.650 -17.060  1.00  0.69           C  
ATOM   1909  CD  GLU A 119      22.992  12.133 -16.829  1.00  0.69           C  
ATOM   1910  OE1 GLU A 119      22.590  12.833 -17.722  1.00  0.69           O  
ATOM   1911  OE2 GLU A 119      23.292  12.575 -15.736  1.00  0.69           O  
ATOM   1912  H   GLU A 119      21.603   8.564 -15.473  1.00  0.69           H  
ATOM   1913  HA  GLU A 119      20.484  11.047 -16.356  1.00  0.69           H  
ATOM   1914 1HB  GLU A 119      22.086   8.945 -17.840  1.00  0.69           H  
ATOM   1915 2HB  GLU A 119      21.604  10.467 -18.574  1.00  0.69           H  
ATOM   1916 1HG  GLU A 119      23.364  10.186 -16.113  1.00  0.69           H  
ATOM   1917 2HG  GLU A 119      23.950  10.460 -17.743  1.00  0.69           H  
ATOM   1918  N   LEU A 120      19.066   8.343 -17.506  1.00  0.72           N  
ATOM   1919  CA  LEU A 120      17.922   7.755 -18.191  1.00  0.72           C  
ATOM   1920  C   LEU A 120      16.606   7.887 -17.421  1.00  0.72           C  
ATOM   1921  O   LEU A 120      15.552   7.472 -17.910  1.00  0.72           O  
ATOM   1922  CB  LEU A 120      18.195   6.292 -18.430  1.00  0.72           C  
ATOM   1923  CG  LEU A 120      19.291   5.970 -19.382  1.00  0.72           C  
ATOM   1924  CD1 LEU A 120      19.576   4.514 -19.289  1.00  0.72           C  
ATOM   1925  CD2 LEU A 120      18.830   6.333 -20.767  1.00  0.72           C  
ATOM   1926  H   LEU A 120      19.715   7.702 -17.049  1.00  0.72           H  
ATOM   1927  HA  LEU A 120      17.825   8.243 -19.153  1.00  0.72           H  
ATOM   1928 1HB  LEU A 120      18.425   5.824 -17.481  1.00  0.72           H  
ATOM   1929 2HB  LEU A 120      17.290   5.844 -18.835  1.00  0.72           H  
ATOM   1930  HG  LEU A 120      20.189   6.527 -19.146  1.00  0.72           H  
ATOM   1931 1HD1 LEU A 120      20.360   4.250 -19.998  1.00  0.72           H  
ATOM   1932 2HD1 LEU A 120      19.900   4.265 -18.286  1.00  0.72           H  
ATOM   1933 3HD1 LEU A 120      18.688   3.982 -19.514  1.00  0.72           H  
ATOM   1934 1HD2 LEU A 120      19.611   6.088 -21.486  1.00  0.72           H  
ATOM   1935 2HD2 LEU A 120      17.931   5.776 -21.004  1.00  0.72           H  
ATOM   1936 3HD2 LEU A 120      18.615   7.402 -20.808  1.00  0.72           H  
ATOM   1937  N   ILE A 121      16.663   8.439 -16.218  1.00  0.75           N  
ATOM   1938  CA  ILE A 121      15.505   8.679 -15.374  1.00  0.75           C  
ATOM   1939  C   ILE A 121      15.088  10.158 -15.445  1.00  0.75           C  
ATOM   1940  O   ILE A 121      13.895  10.465 -15.518  1.00  0.75           O  
ATOM   1941  CB  ILE A 121      15.755   8.154 -13.949  1.00  0.75           C  
ATOM   1942  CG1 ILE A 121      15.867   6.621 -13.996  1.00  0.75           C  
ATOM   1943  CG2 ILE A 121      14.682   8.500 -13.093  1.00  0.75           C  
ATOM   1944  CD1 ILE A 121      16.379   5.975 -12.730  1.00  0.75           C  
ATOM   1945  H   ILE A 121      17.562   8.748 -15.860  1.00  0.75           H  
ATOM   1946  HA  ILE A 121      14.678   8.097 -15.769  1.00  0.75           H  
ATOM   1947  HB  ILE A 121      16.691   8.562 -13.569  1.00  0.75           H  
ATOM   1948 1HG1 ILE A 121      14.873   6.218 -14.193  1.00  0.75           H  
ATOM   1949 2HG1 ILE A 121      16.485   6.356 -14.810  1.00  0.75           H  
ATOM   1950 1HG2 ILE A 121      14.889   8.102 -12.113  1.00  0.75           H  
ATOM   1951 2HG2 ILE A 121      14.578   9.584 -13.045  1.00  0.75           H  
ATOM   1952 3HG2 ILE A 121      13.784   8.050 -13.498  1.00  0.75           H  
ATOM   1953 1HD1 ILE A 121      16.410   4.893 -12.863  1.00  0.75           H  
ATOM   1954 2HD1 ILE A 121      17.379   6.339 -12.519  1.00  0.75           H  
ATOM   1955 3HD1 ILE A 121      15.719   6.222 -11.901  1.00  0.75           H  
ATOM   1956  N   LYS A 122      16.082  11.057 -15.428  1.00  0.79           N  
ATOM   1957  CA  LYS A 122      15.888  12.519 -15.482  1.00  0.79           C  
ATOM   1958  C   LYS A 122      15.163  13.048 -16.741  1.00  0.79           C  
ATOM   1959  O   LYS A 122      14.449  14.051 -16.680  1.00  0.79           O  
ATOM   1960  CB  LYS A 122      17.248  13.213 -15.392  1.00  0.79           C  
ATOM   1961  CG  LYS A 122      17.858  13.143 -14.049  1.00  0.79           C  
ATOM   1962  CD  LYS A 122      19.087  14.034 -13.897  1.00  0.79           C  
ATOM   1963  CE  LYS A 122      20.270  13.466 -14.644  1.00  0.79           C  
ATOM   1964  NZ  LYS A 122      21.512  14.279 -14.460  1.00  0.79           N  
ATOM   1965  H   LYS A 122      17.035  10.702 -15.354  1.00  0.79           H  
ATOM   1966  HA  LYS A 122      15.297  12.805 -14.616  1.00  0.79           H  
ATOM   1967 1HB  LYS A 122      17.940  12.741 -16.103  1.00  0.79           H  
ATOM   1968 2HB  LYS A 122      17.148  14.259 -15.671  1.00  0.79           H  
ATOM   1969 1HG  LYS A 122      17.124  13.452 -13.330  1.00  0.79           H  
ATOM   1970 2HG  LYS A 122      18.125  12.112 -13.878  1.00  0.79           H  
ATOM   1971 1HD  LYS A 122      18.866  15.032 -14.271  1.00  0.79           H  
ATOM   1972 2HD  LYS A 122      19.343  14.110 -12.839  1.00  0.79           H  
ATOM   1973 1HE  LYS A 122      20.461  12.452 -14.285  1.00  0.79           H  
ATOM   1974 2HE  LYS A 122      20.034  13.425 -15.707  1.00  0.79           H  
ATOM   1975 1HZ  LYS A 122      22.254  13.815 -14.996  1.00  0.79           H  
ATOM   1976 2HZ  LYS A 122      21.376  15.213 -14.806  1.00  0.79           H  
ATOM   1977 3HZ  LYS A 122      21.774  14.307 -13.491  1.00  0.79           H  
ATOM   1978  N   ASN A 123      15.365  12.383 -17.870  1.00  0.81           N  
ATOM   1979  CA  ASN A 123      15.261  12.044 -19.292  1.00  0.81           C  
ATOM   1980  C   ASN A 123      15.414  10.558 -19.291  1.00  0.81           C  
ATOM   1981  O   ASN A 123      16.477  10.094 -19.668  1.00  0.81           O  
ATOM   1982  CB  ASN A 123      16.378  12.643 -20.109  1.00  0.81           C  
ATOM   1983  CG  ASN A 123      16.145  12.502 -21.597  1.00  0.81           C  
ATOM   1984  OD1 ASN A 123      15.013  12.275 -22.045  1.00  0.81           O  
ATOM   1985  ND2 ASN A 123      17.195  12.640 -22.372  1.00  0.81           N  
ATOM   1986  H   ASN A 123      14.750  13.116 -18.181  1.00  0.81           H  
ATOM   1987  HA  ASN A 123      14.320  12.355 -19.706  1.00  0.81           H  
ATOM   1988 1HB  ASN A 123      16.481  13.700 -19.864  1.00  0.81           H  
ATOM   1989 2HB  ASN A 123      17.319  12.153 -19.851  1.00  0.81           H  
ATOM   1990 1HD2 ASN A 123      17.100  12.560 -23.365  1.00  0.81           H  
ATOM   1991 2HD2 ASN A 123      18.091  12.824 -21.967  1.00  0.81           H  
ATOM   1992  N   LYS A 124      14.424   9.742 -18.885  1.00  0.81           N  
ATOM   1993  CA  LYS A 124      12.962   9.779 -18.768  1.00  0.81           C  
ATOM   1994  C   LYS A 124      12.615   8.734 -19.815  1.00  0.81           C  
ATOM   1995  O   LYS A 124      11.467   8.324 -19.998  1.00  0.81           O  
ATOM   1996  CB  LYS A 124      12.206  11.092 -19.027  1.00  0.81           C  
ATOM   1997  CG  LYS A 124      10.710  10.964 -18.776  1.00  0.81           C  
ATOM   1998  CD  LYS A 124      10.427  10.751 -17.278  1.00  0.81           C  
ATOM   1999  CE  LYS A 124       8.932  10.635 -16.995  1.00  0.81           C  
ATOM   2000  NZ  LYS A 124       8.206  11.910 -17.287  1.00  0.81           N  
ATOM   2001  H   LYS A 124      14.745   8.797 -18.738  1.00  0.81           H  
ATOM   2002  HA  LYS A 124      12.659   9.399 -17.791  1.00  0.81           H  
ATOM   2003 1HB  LYS A 124      12.557  11.872 -18.355  1.00  0.81           H  
ATOM   2004 2HB  LYS A 124      12.333  11.411 -20.061  1.00  0.81           H  
ATOM   2005 1HG  LYS A 124      10.201  11.866 -19.114  1.00  0.81           H  
ATOM   2006 2HG  LYS A 124      10.320  10.112 -19.333  1.00  0.81           H  
ATOM   2007 1HD  LYS A 124      10.921   9.834 -16.943  1.00  0.81           H  
ATOM   2008 2HD  LYS A 124      10.834  11.586 -16.703  1.00  0.81           H  
ATOM   2009 1HE  LYS A 124       8.516   9.841 -17.616  1.00  0.81           H  
ATOM   2010 2HE  LYS A 124       8.785  10.374 -15.946  1.00  0.81           H  
ATOM   2011 1HZ  LYS A 124       7.222  11.792 -17.091  1.00  0.81           H  
ATOM   2012 2HZ  LYS A 124       8.579  12.651 -16.704  1.00  0.81           H  
ATOM   2013 3HZ  LYS A 124       8.328  12.153 -18.260  1.00  0.81           H  
ATOM   2014  N   ASP A 125      13.690   8.190 -20.413  1.00  0.79           N  
ATOM   2015  CA  ASP A 125      13.618   6.971 -21.186  1.00  0.79           C  
ATOM   2016  C   ASP A 125      13.646   5.868 -20.165  1.00  0.79           C  
ATOM   2017  O   ASP A 125      14.641   5.158 -19.990  1.00  0.79           O  
ATOM   2018  CB  ASP A 125      14.824   6.846 -22.107  1.00  0.79           C  
ATOM   2019  CG  ASP A 125      14.799   5.557 -22.978  1.00  0.79           C  
ATOM   2020  OD1 ASP A 125      14.052   4.634 -22.648  1.00  0.79           O  
ATOM   2021  OD2 ASP A 125      15.532   5.497 -23.934  1.00  0.79           O  
ATOM   2022  H   ASP A 125      14.603   8.601 -20.265  1.00  0.79           H  
ATOM   2023  HA  ASP A 125      12.687   6.933 -21.751  1.00  0.79           H  
ATOM   2024 1HB  ASP A 125      14.872   7.716 -22.764  1.00  0.79           H  
ATOM   2025 2HB  ASP A 125      15.734   6.846 -21.504  1.00  0.79           H  
ATOM   2026  N   LEU A 126      12.497   5.694 -19.548  1.00  0.76           N  
ATOM   2027  CA  LEU A 126      12.364   4.791 -18.446  1.00  0.76           C  
ATOM   2028  C   LEU A 126      12.543   3.347 -18.872  1.00  0.76           C  
ATOM   2029  O   LEU A 126      12.997   2.517 -18.088  1.00  0.76           O  
ATOM   2030  CB  LEU A 126      11.026   5.039 -17.771  1.00  0.76           C  
ATOM   2031  CG  LEU A 126      10.922   6.440 -17.091  1.00  0.76           C  
ATOM   2032  CD1 LEU A 126       9.550   6.616 -16.533  1.00  0.76           C  
ATOM   2033  CD2 LEU A 126      11.999   6.592 -16.010  1.00  0.76           C  
ATOM   2034  H   LEU A 126      11.735   6.322 -19.802  1.00  0.76           H  
ATOM   2035  HA  LEU A 126      13.142   5.035 -17.728  1.00  0.76           H  
ATOM   2036 1HB  LEU A 126      10.225   4.941 -18.503  1.00  0.76           H  
ATOM   2037 2HB  LEU A 126      10.898   4.300 -17.017  1.00  0.76           H  
ATOM   2038  HG  LEU A 126      11.069   7.205 -17.833  1.00  0.76           H  
ATOM   2039 1HD1 LEU A 126       9.465   7.597 -16.074  1.00  0.76           H  
ATOM   2040 2HD1 LEU A 126       8.813   6.521 -17.330  1.00  0.76           H  
ATOM   2041 3HD1 LEU A 126       9.374   5.849 -15.790  1.00  0.76           H  
ATOM   2042 1HD2 LEU A 126      11.924   7.582 -15.552  1.00  0.76           H  
ATOM   2043 2HD2 LEU A 126      11.853   5.839 -15.260  1.00  0.76           H  
ATOM   2044 3HD2 LEU A 126      12.986   6.474 -16.461  1.00  0.76           H  
ATOM   2045  N   GLU A 127      12.207   3.016 -20.115  1.00  0.73           N  
ATOM   2046  CA  GLU A 127      12.371   1.629 -20.518  1.00  0.73           C  
ATOM   2047  C   GLU A 127      13.865   1.273 -20.531  1.00  0.73           C  
ATOM   2048  O   GLU A 127      14.262   0.203 -20.046  1.00  0.73           O  
ATOM   2049  CB  GLU A 127      11.764   1.412 -21.905  1.00  0.73           C  
ATOM   2050  CG  GLU A 127      10.215   1.533 -21.994  1.00  0.73           C  
ATOM   2051  CD  GLU A 127       9.438   0.455 -21.260  1.00  0.73           C  
ATOM   2052  OE1 GLU A 127       9.713  -0.701 -21.483  1.00  0.73           O  
ATOM   2053  OE2 GLU A 127       8.556   0.797 -20.488  1.00  0.73           O  
ATOM   2054  H   GLU A 127      11.865   3.714 -20.763  1.00  0.73           H  
ATOM   2055  HA  GLU A 127      11.867   0.988 -19.793  1.00  0.73           H  
ATOM   2056 1HB  GLU A 127      12.192   2.142 -22.598  1.00  0.73           H  
ATOM   2057 2HB  GLU A 127      12.040   0.423 -22.268  1.00  0.73           H  
ATOM   2058 1HG  GLU A 127       9.928   2.503 -21.585  1.00  0.73           H  
ATOM   2059 2HG  GLU A 127       9.928   1.521 -23.045  1.00  0.73           H  
ATOM   2060  N   LYS A 128      14.710   2.201 -21.015  1.00  0.71           N  
ATOM   2061  CA  LYS A 128      16.143   1.940 -21.027  1.00  0.71           C  
ATOM   2062  C   LYS A 128      16.678   2.016 -19.598  1.00  0.71           C  
ATOM   2063  O   LYS A 128      17.536   1.220 -19.212  1.00  0.71           O  
ATOM   2064  CB  LYS A 128      16.879   2.892 -21.964  1.00  0.71           C  
ATOM   2065  CG  LYS A 128      18.391   2.614 -22.144  1.00  0.71           C  
ATOM   2066  CD  LYS A 128      18.677   1.241 -22.741  1.00  0.71           C  
ATOM   2067  CE  LYS A 128      18.158   1.103 -24.162  1.00  0.71           C  
ATOM   2068  NZ  LYS A 128      18.605  -0.195 -24.780  1.00  0.71           N  
ATOM   2069  H   LYS A 128      14.362   3.086 -21.421  1.00  0.71           H  
ATOM   2070  HA  LYS A 128      16.308   0.925 -21.389  1.00  0.71           H  
ATOM   2071 1HB  LYS A 128      16.405   2.872 -22.947  1.00  0.71           H  
ATOM   2072 2HB  LYS A 128      16.764   3.902 -21.585  1.00  0.71           H  
ATOM   2073 1HG  LYS A 128      18.839   3.391 -22.761  1.00  0.71           H  
ATOM   2074 2HG  LYS A 128      18.871   2.614 -21.194  1.00  0.71           H  
ATOM   2075 1HD  LYS A 128      19.754   1.062 -22.739  1.00  0.71           H  
ATOM   2076 2HD  LYS A 128      18.206   0.472 -22.128  1.00  0.71           H  
ATOM   2077 1HE  LYS A 128      17.069   1.125 -24.138  1.00  0.71           H  
ATOM   2078 2HE  LYS A 128      18.515   1.933 -24.771  1.00  0.71           H  
ATOM   2079 1HZ  LYS A 128      18.239  -0.284 -25.711  1.00  0.71           H  
ATOM   2080 2HZ  LYS A 128      19.611  -0.227 -24.810  1.00  0.71           H  
ATOM   2081 3HZ  LYS A 128      18.270  -0.981 -24.198  1.00  0.71           H  
ATOM   2082  N   ALA A 129      16.148   2.947 -18.787  1.00  0.69           N  
ATOM   2083  CA  ALA A 129      16.619   3.083 -17.408  1.00  0.69           C  
ATOM   2084  C   ALA A 129      16.467   1.775 -16.668  1.00  0.69           C  
ATOM   2085  O   ALA A 129      17.332   1.419 -15.877  1.00  0.69           O  
ATOM   2086  CB  ALA A 129      15.853   4.139 -16.653  1.00  0.69           C  
ATOM   2087  H   ALA A 129      15.443   3.592 -19.154  1.00  0.69           H  
ATOM   2088  HA  ALA A 129      17.674   3.349 -17.431  1.00  0.69           H  
ATOM   2089 1HB  ALA A 129      16.248   4.203 -15.649  1.00  0.69           H  
ATOM   2090 2HB  ALA A 129      15.939   5.087 -17.139  1.00  0.69           H  
ATOM   2091 3HB  ALA A 129      14.809   3.858 -16.612  1.00  0.69           H  
ATOM   2092  N   VAL A 130      15.363   1.065 -16.935  1.00  0.69           N  
ATOM   2093  CA  VAL A 130      15.110  -0.240 -16.345  1.00  0.69           C  
ATOM   2094  C   VAL A 130      16.086  -1.287 -16.797  1.00  0.69           C  
ATOM   2095  O   VAL A 130      16.588  -2.045 -15.975  1.00  0.69           O  
ATOM   2096  CB  VAL A 130      13.701  -0.710 -16.654  1.00  0.69           C  
ATOM   2097  CG1 VAL A 130      13.528  -2.169 -16.261  1.00  0.69           C  
ATOM   2098  CG2 VAL A 130      12.776   0.114 -15.873  1.00  0.69           C  
ATOM   2099  H   VAL A 130      14.664   1.458 -17.568  1.00  0.69           H  
ATOM   2100  HA  VAL A 130      15.195  -0.137 -15.266  1.00  0.69           H  
ATOM   2101  HB  VAL A 130      13.494  -0.605 -17.721  1.00  0.69           H  
ATOM   2102 1HG1 VAL A 130      12.506  -2.482 -16.474  1.00  0.69           H  
ATOM   2103 2HG1 VAL A 130      14.219  -2.774 -16.842  1.00  0.69           H  
ATOM   2104 3HG1 VAL A 130      13.732  -2.309 -15.229  1.00  0.69           H  
ATOM   2105 1HG2 VAL A 130      11.813  -0.229 -16.094  1.00  0.69           H  
ATOM   2106 2HG2 VAL A 130      12.974   0.008 -14.817  1.00  0.69           H  
ATOM   2107 3HG2 VAL A 130      12.876   1.154 -16.143  1.00  0.69           H  
ATOM   2108  N   GLU A 131      16.376  -1.344 -18.092  1.00  0.69           N  
ATOM   2109  CA  GLU A 131      17.352  -2.320 -18.559  1.00  0.69           C  
ATOM   2110  C   GLU A 131      18.682  -2.128 -17.818  1.00  0.69           C  
ATOM   2111  O   GLU A 131      19.294  -3.087 -17.337  1.00  0.69           O  
ATOM   2112  CB  GLU A 131      17.563  -2.158 -20.072  1.00  0.69           C  
ATOM   2113  CG  GLU A 131      18.581  -3.119 -20.682  1.00  0.69           C  
ATOM   2114  CD  GLU A 131      18.767  -2.957 -22.197  1.00  0.69           C  
ATOM   2115  OE1 GLU A 131      18.054  -2.181 -22.811  1.00  0.69           O  
ATOM   2116  OE2 GLU A 131      19.649  -3.605 -22.734  1.00  0.69           O  
ATOM   2117  H   GLU A 131      15.910  -0.712 -18.748  1.00  0.69           H  
ATOM   2118  HA  GLU A 131      16.977  -3.321 -18.348  1.00  0.69           H  
ATOM   2119 1HB  GLU A 131      16.612  -2.286 -20.588  1.00  0.69           H  
ATOM   2120 2HB  GLU A 131      17.906  -1.147 -20.276  1.00  0.69           H  
ATOM   2121 1HG  GLU A 131      19.535  -2.938 -20.194  1.00  0.69           H  
ATOM   2122 2HG  GLU A 131      18.278  -4.140 -20.460  1.00  0.69           H  
ATOM   2123  N   VAL A 132      19.072  -0.868 -17.703  1.00  0.70           N  
ATOM   2124  CA  VAL A 132      20.304  -0.404 -17.083  1.00  0.70           C  
ATOM   2125  C   VAL A 132      20.343  -0.408 -15.538  1.00  0.70           C  
ATOM   2126  O   VAL A 132      21.179   0.375 -15.086  1.00  0.70           O  
ATOM   2127  CB  VAL A 132      20.595   1.009 -17.603  1.00  0.70           C  
ATOM   2128  CG1 VAL A 132      21.784   1.607 -16.923  1.00  0.70           C  
ATOM   2129  CG2 VAL A 132      20.827   0.952 -19.109  1.00  0.70           C  
ATOM   2130  H   VAL A 132      18.468  -0.157 -18.121  1.00  0.70           H  
ATOM   2131  HA  VAL A 132      21.102  -1.056 -17.436  1.00  0.70           H  
ATOM   2132  HB  VAL A 132      19.734   1.644 -17.388  1.00  0.70           H  
ATOM   2133 1HG1 VAL A 132      21.929   2.592 -17.310  1.00  0.70           H  
ATOM   2134 2HG1 VAL A 132      21.624   1.663 -15.866  1.00  0.70           H  
ATOM   2135 3HG1 VAL A 132      22.668   1.001 -17.125  1.00  0.70           H  
ATOM   2136 1HG2 VAL A 132      21.014   1.952 -19.489  1.00  0.70           H  
ATOM   2137 2HG2 VAL A 132      21.689   0.323 -19.321  1.00  0.70           H  
ATOM   2138 3HG2 VAL A 132      19.947   0.538 -19.600  1.00  0.70           H  
ATOM   2139  N   LEU A 133      19.135  -0.402 -14.974  1.00  0.72           N  
ATOM   2140  CA  LEU A 133      19.088  -0.922 -13.603  1.00  0.72           C  
ATOM   2141  C   LEU A 133      19.209  -2.437 -13.462  1.00  0.72           C  
ATOM   2142  O   LEU A 133      20.000  -2.912 -12.645  1.00  0.72           O  
ATOM   2143  CB  LEU A 133      17.766  -0.509 -12.934  1.00  0.72           C  
ATOM   2144  CG  LEU A 133      17.560   1.004 -12.637  1.00  0.72           C  
ATOM   2145  CD1 LEU A 133      16.113   1.249 -12.182  1.00  0.72           C  
ATOM   2146  CD2 LEU A 133      18.534   1.442 -11.573  1.00  0.72           C  
ATOM   2147  H   LEU A 133      18.622   0.466 -15.058  1.00  0.72           H  
ATOM   2148  HA  LEU A 133      19.910  -0.467 -13.054  1.00  0.72           H  
ATOM   2149 1HB  LEU A 133      16.949  -0.824 -13.583  1.00  0.72           H  
ATOM   2150 2HB  LEU A 133      17.673  -1.048 -11.994  1.00  0.72           H  
ATOM   2151  HG  LEU A 133      17.739   1.577 -13.532  1.00  0.72           H  
ATOM   2152 1HD1 LEU A 133      15.976   2.310 -11.986  1.00  0.72           H  
ATOM   2153 2HD1 LEU A 133      15.426   0.936 -12.970  1.00  0.72           H  
ATOM   2154 3HD1 LEU A 133      15.909   0.679 -11.274  1.00  0.72           H  
ATOM   2155 1HD2 LEU A 133      18.399   2.504 -11.371  1.00  0.72           H  
ATOM   2156 2HD2 LEU A 133      18.363   0.877 -10.664  1.00  0.72           H  
ATOM   2157 3HD2 LEU A 133      19.547   1.263 -11.933  1.00  0.72           H  
ATOM   2158  N   LEU A 134      18.497  -3.202 -14.283  1.00  0.74           N  
ATOM   2159  CA  LEU A 134      18.472  -4.659 -14.138  1.00  0.74           C  
ATOM   2160  C   LEU A 134      19.806  -5.322 -14.482  1.00  0.74           C  
ATOM   2161  O   LEU A 134      20.118  -6.403 -13.986  1.00  0.74           O  
ATOM   2162  CB  LEU A 134      17.316  -5.245 -14.946  1.00  0.74           C  
ATOM   2163  CG  LEU A 134      15.919  -4.833 -14.403  1.00  0.74           C  
ATOM   2164  CD1 LEU A 134      14.830  -5.393 -15.301  1.00  0.74           C  
ATOM   2165  CD2 LEU A 134      15.765  -5.292 -12.966  1.00  0.74           C  
ATOM   2166  H   LEU A 134      17.903  -2.765 -14.985  1.00  0.74           H  
ATOM   2167  HA  LEU A 134      18.260  -4.875 -13.095  1.00  0.74           H  
ATOM   2168 1HB  LEU A 134      17.397  -4.881 -15.975  1.00  0.74           H  
ATOM   2169 2HB  LEU A 134      17.389  -6.330 -14.945  1.00  0.74           H  
ATOM   2170  HG  LEU A 134      15.838  -3.752 -14.423  1.00  0.74           H  
ATOM   2171 1HD1 LEU A 134      13.853  -5.077 -14.933  1.00  0.74           H  
ATOM   2172 2HD1 LEU A 134      14.975  -5.020 -16.313  1.00  0.74           H  
ATOM   2173 3HD1 LEU A 134      14.882  -6.479 -15.304  1.00  0.74           H  
ATOM   2174 1HD2 LEU A 134      14.810  -4.967 -12.615  1.00  0.74           H  
ATOM   2175 2HD2 LEU A 134      15.832  -6.378 -12.910  1.00  0.74           H  
ATOM   2176 3HD2 LEU A 134      16.548  -4.846 -12.350  1.00  0.74           H  
ATOM   2177  N   LYS A 135      20.608  -4.668 -15.308  1.00  0.77           N  
ATOM   2178  CA  LYS A 135      21.938  -5.161 -15.634  1.00  0.77           C  
ATOM   2179  C   LYS A 135      23.036  -4.638 -14.688  1.00  0.77           C  
ATOM   2180  O   LYS A 135      24.216  -4.910 -14.913  1.00  0.77           O  
ATOM   2181  CB  LYS A 135      22.272  -4.842 -17.089  1.00  0.77           C  
ATOM   2182  CG  LYS A 135      21.407  -5.627 -18.075  1.00  0.77           C  
ATOM   2183  CD  LYS A 135      21.709  -5.304 -19.527  1.00  0.77           C  
ATOM   2184  CE  LYS A 135      20.899  -6.219 -20.451  1.00  0.77           C  
ATOM   2185  NZ  LYS A 135      21.070  -5.885 -21.891  1.00  0.77           N  
ATOM   2186  H   LYS A 135      20.267  -3.820 -15.758  1.00  0.77           H  
ATOM   2187  HA  LYS A 135      21.924  -6.246 -15.535  1.00  0.77           H  
ATOM   2188 1HB  LYS A 135      22.107  -3.777 -17.273  1.00  0.77           H  
ATOM   2189 2HB  LYS A 135      23.319  -5.061 -17.288  1.00  0.77           H  
ATOM   2190 1HG  LYS A 135      21.554  -6.693 -17.909  1.00  0.77           H  
ATOM   2191 2HG  LYS A 135      20.359  -5.393 -17.884  1.00  0.77           H  
ATOM   2192 1HD  LYS A 135      21.448  -4.266 -19.732  1.00  0.77           H  
ATOM   2193 2HD  LYS A 135      22.769  -5.442 -19.726  1.00  0.77           H  
ATOM   2194 1HE  LYS A 135      21.234  -7.241 -20.290  1.00  0.77           H  
ATOM   2195 2HE  LYS A 135      19.841  -6.150 -20.196  1.00  0.77           H  
ATOM   2196 1HZ  LYS A 135      20.529  -6.524 -22.448  1.00  0.77           H  
ATOM   2197 2HZ  LYS A 135      20.723  -4.933 -22.072  1.00  0.77           H  
ATOM   2198 3HZ  LYS A 135      22.038  -5.950 -22.152  1.00  0.77           H  
ATOM   2199  N   SER A 136      22.679  -3.845 -13.664  1.00  0.80           N  
ATOM   2200  CA  SER A 136      23.694  -3.305 -12.755  1.00  0.80           C  
ATOM   2201  C   SER A 136      24.134  -4.322 -11.704  1.00  0.80           C  
ATOM   2202  O   SER A 136      23.409  -5.266 -11.386  1.00  0.80           O  
ATOM   2203  CB  SER A 136      23.174  -2.070 -12.036  1.00  0.80           C  
ATOM   2204  OG  SER A 136      22.150  -2.406 -11.137  1.00  0.80           O  
ATOM   2205  H   SER A 136      21.698  -3.631 -13.485  1.00  0.80           H  
ATOM   2206  HA  SER A 136      24.566  -3.023 -13.346  1.00  0.80           H  
ATOM   2207 1HB  SER A 136      23.989  -1.591 -11.499  1.00  0.80           H  
ATOM   2208 2HB  SER A 136      22.795  -1.353 -12.768  1.00  0.80           H  
ATOM   2209  HG  SER A 136      21.369  -2.616 -11.695  1.00  0.80           H  
ATOM   2210  N   GLU A 137      25.256  -4.043 -11.040  1.00  0.83           N  
ATOM   2211  CA  GLU A 137      25.735  -4.902  -9.953  1.00  0.83           C  
ATOM   2212  C   GLU A 137      24.678  -5.080  -8.861  1.00  0.83           C  
ATOM   2213  O   GLU A 137      24.554  -6.146  -8.254  1.00  0.83           O  
ATOM   2214  CB  GLU A 137      27.001  -4.319  -9.326  1.00  0.83           C  
ATOM   2215  CG  GLU A 137      27.610  -5.189  -8.251  1.00  0.83           C  
ATOM   2216  CD  GLU A 137      28.876  -4.614  -7.646  1.00  0.83           C  
ATOM   2217  OE1 GLU A 137      29.256  -3.528  -8.007  1.00  0.83           O  
ATOM   2218  OE2 GLU A 137      29.463  -5.281  -6.819  1.00  0.83           O  
ATOM   2219  H   GLU A 137      25.810  -3.247 -11.322  1.00  0.83           H  
ATOM   2220  HA  GLU A 137      25.966  -5.887 -10.369  1.00  0.83           H  
ATOM   2221 1HB  GLU A 137      27.753  -4.159 -10.099  1.00  0.83           H  
ATOM   2222 2HB  GLU A 137      26.773  -3.351  -8.880  1.00  0.83           H  
ATOM   2223 1HG  GLU A 137      26.865  -5.311  -7.467  1.00  0.83           H  
ATOM   2224 2HG  GLU A 137      27.821  -6.173  -8.669  1.00  0.83           H  
ATOM   2225  N   LEU A 138      23.914  -4.024  -8.595  1.00  0.86           N  
ATOM   2226  CA  LEU A 138      22.920  -4.095  -7.541  1.00  0.86           C  
ATOM   2227  C   LEU A 138      21.869  -5.151  -7.885  1.00  0.86           C  
ATOM   2228  O   LEU A 138      21.319  -5.800  -6.992  1.00  0.86           O  
ATOM   2229  CB  LEU A 138      22.252  -2.728  -7.349  1.00  0.86           C  
ATOM   2230  CG  LEU A 138      23.175  -1.603  -6.808  1.00  0.86           C  
ATOM   2231  CD1 LEU A 138      22.390  -0.283  -6.757  1.00  0.86           C  
ATOM   2232  CD2 LEU A 138      23.712  -1.995  -5.453  1.00  0.86           C  
ATOM   2233  H   LEU A 138      24.031  -3.174  -9.127  1.00  0.86           H  
ATOM   2234  HA  LEU A 138      23.412  -4.383  -6.614  1.00  0.86           H  
ATOM   2235 1HB  LEU A 138      21.858  -2.401  -8.310  1.00  0.86           H  
ATOM   2236 2HB  LEU A 138      21.418  -2.840  -6.654  1.00  0.86           H  
ATOM   2237  HG  LEU A 138      24.010  -1.462  -7.495  1.00  0.86           H  
ATOM   2238 1HD1 LEU A 138      23.040   0.522  -6.401  1.00  0.86           H  
ATOM   2239 2HD1 LEU A 138      22.039  -0.054  -7.751  1.00  0.86           H  
ATOM   2240 3HD1 LEU A 138      21.541  -0.384  -6.088  1.00  0.86           H  
ATOM   2241 1HD2 LEU A 138      24.363  -1.215  -5.074  1.00  0.86           H  
ATOM   2242 2HD2 LEU A 138      22.889  -2.132  -4.773  1.00  0.86           H  
ATOM   2243 3HD2 LEU A 138      24.270  -2.925  -5.533  1.00  0.86           H  
ATOM   2244  N   ALA A 139      21.554  -5.287  -9.176  1.00  0.89           N  
ATOM   2245  CA  ALA A 139      20.573  -6.249  -9.653  1.00  0.89           C  
ATOM   2246  C   ALA A 139      21.096  -7.645  -9.492  1.00  0.89           C  
ATOM   2247  O   ALA A 139      20.350  -8.558  -9.166  1.00  0.89           O  
ATOM   2248  CB  ALA A 139      20.223  -5.979 -11.083  1.00  0.89           C  
ATOM   2249  H   ALA A 139      22.068  -4.760  -9.877  1.00  0.89           H  
ATOM   2250  HA  ALA A 139      19.679  -6.170  -9.049  1.00  0.89           H  
ATOM   2251 1HB  ALA A 139      19.478  -6.696 -11.420  1.00  0.89           H  
ATOM   2252 2HB  ALA A 139      19.826  -4.973 -11.167  1.00  0.89           H  
ATOM   2253 3HB  ALA A 139      21.113  -6.069 -11.697  1.00  0.89           H  
ATOM   2254  N   GLU A 140      22.392  -7.822  -9.724  1.00  0.93           N  
ATOM   2255  CA  GLU A 140      22.961  -9.148  -9.557  1.00  0.93           C  
ATOM   2256  C   GLU A 140      22.867  -9.576  -8.093  1.00  0.93           C  
ATOM   2257  O   GLU A 140      22.593 -10.739  -7.787  1.00  0.93           O  
ATOM   2258  CB  GLU A 140      24.420  -9.196 -10.026  1.00  0.93           C  
ATOM   2259  CG  GLU A 140      24.616  -9.073 -11.539  1.00  0.93           C  
ATOM   2260  CD  GLU A 140      26.077  -9.181 -11.960  1.00  0.93           C  
ATOM   2261  OE1 GLU A 140      26.930  -9.191 -11.104  1.00  0.93           O  
ATOM   2262  OE2 GLU A 140      26.329  -9.278 -13.139  1.00  0.93           O  
ATOM   2263  H   GLU A 140      22.958  -7.028 -10.031  1.00  0.93           H  
ATOM   2264  HA  GLU A 140      22.383  -9.851 -10.155  1.00  0.93           H  
ATOM   2265 1HB  GLU A 140      24.975  -8.385  -9.555  1.00  0.93           H  
ATOM   2266 2HB  GLU A 140      24.873 -10.131  -9.701  1.00  0.93           H  
ATOM   2267 1HG  GLU A 140      24.042  -9.852 -12.037  1.00  0.93           H  
ATOM   2268 2HG  GLU A 140      24.220  -8.104 -11.859  1.00  0.93           H  
ATOM   2269  N   LYS A 141      23.078  -8.617  -7.188  1.00  0.96           N  
ATOM   2270  CA  LYS A 141      23.023  -8.890  -5.758  1.00  0.96           C  
ATOM   2271  C   LYS A 141      21.605  -9.087  -5.201  1.00  0.96           C  
ATOM   2272  O   LYS A 141      21.381  -9.999  -4.394  1.00  0.96           O  
ATOM   2273  CB  LYS A 141      23.718  -7.758  -5.001  1.00  0.96           C  
ATOM   2274  CG  LYS A 141      25.232  -7.730  -5.184  1.00  0.96           C  
ATOM   2275  CD  LYS A 141      25.873  -6.556  -4.455  1.00  0.96           C  
ATOM   2276  CE  LYS A 141      27.392  -6.602  -4.600  1.00  0.96           C  
ATOM   2277  NZ  LYS A 141      28.060  -5.418  -3.985  1.00  0.96           N  
ATOM   2278  H   LYS A 141      23.330  -7.683  -7.517  1.00  0.96           H  
ATOM   2279  HA  LYS A 141      23.574  -9.811  -5.576  1.00  0.96           H  
ATOM   2280 1HB  LYS A 141      23.322  -6.799  -5.346  1.00  0.96           H  
ATOM   2281 2HB  LYS A 141      23.500  -7.841  -3.938  1.00  0.96           H  
ATOM   2282 1HG  LYS A 141      25.663  -8.659  -4.815  1.00  0.96           H  
ATOM   2283 2HG  LYS A 141      25.458  -7.643  -6.251  1.00  0.96           H  
ATOM   2284 1HD  LYS A 141      25.503  -5.619  -4.886  1.00  0.96           H  
ATOM   2285 2HD  LYS A 141      25.609  -6.583  -3.400  1.00  0.96           H  
ATOM   2286 1HE  LYS A 141      27.761  -7.502  -4.117  1.00  0.96           H  
ATOM   2287 2HE  LYS A 141      27.645  -6.645  -5.651  1.00  0.96           H  
ATOM   2288 1HZ  LYS A 141      29.065  -5.500  -4.110  1.00  0.96           H  
ATOM   2289 2HZ  LYS A 141      27.736  -4.576  -4.443  1.00  0.96           H  
ATOM   2290 3HZ  LYS A 141      27.845  -5.375  -3.001  1.00  0.96           H  
ATOM   2291  N   ARG A 142      20.654  -8.243  -5.618  1.00  0.98           N  
ATOM   2292  CA  ARG A 142      19.288  -8.313  -5.099  1.00  0.98           C  
ATOM   2293  C   ARG A 142      18.216  -8.159  -6.184  1.00  0.98           C  
ATOM   2294  O   ARG A 142      17.404  -7.232  -6.096  1.00  0.98           O  
ATOM   2295  CB  ARG A 142      19.075  -7.209  -4.068  1.00  0.98           C  
ATOM   2296  CG  ARG A 142      19.920  -7.326  -2.789  1.00  0.98           C  
ATOM   2297  CD  ARG A 142      19.478  -8.492  -1.962  1.00  0.98           C  
ATOM   2298  NE  ARG A 142      20.221  -8.618  -0.713  1.00  0.98           N  
ATOM   2299  CZ  ARG A 142      21.377  -9.312  -0.557  1.00  0.98           C  
ATOM   2300  NH1 ARG A 142      21.942  -9.935  -1.572  1.00  0.98           N  
ATOM   2301  NH2 ARG A 142      21.953  -9.377   0.635  1.00  0.98           N  
ATOM   2302  H   ARG A 142      20.892  -7.509  -6.284  1.00  0.98           H  
ATOM   2303  HA  ARG A 142      19.162  -9.266  -4.592  1.00  0.98           H  
ATOM   2304 1HB  ARG A 142      19.300  -6.241  -4.524  1.00  0.98           H  
ATOM   2305 2HB  ARG A 142      18.032  -7.193  -3.765  1.00  0.98           H  
ATOM   2306 1HG  ARG A 142      20.972  -7.436  -3.030  1.00  0.98           H  
ATOM   2307 2HG  ARG A 142      19.787  -6.417  -2.197  1.00  0.98           H  
ATOM   2308 1HD  ARG A 142      18.422  -8.379  -1.717  1.00  0.98           H  
ATOM   2309 2HD  ARG A 142      19.616  -9.411  -2.531  1.00  0.98           H  
ATOM   2310  HE  ARG A 142      19.838  -8.167   0.105  1.00  0.98           H  
ATOM   2311 1HH1 ARG A 142      21.533  -9.914  -2.518  1.00  0.98           H  
ATOM   2312 2HH1 ARG A 142      22.797 -10.448  -1.425  1.00  0.98           H  
ATOM   2313 1HH2 ARG A 142      21.536  -8.923   1.436  1.00  0.98           H  
ATOM   2314 2HH2 ARG A 142      22.812  -9.902   0.752  1.00  0.98           H  
ATOM   2315  N   PRO A 143      18.126  -9.079  -7.162  1.00  0.99           N  
ATOM   2316  CA  PRO A 143      17.298  -8.957  -8.357  1.00  0.99           C  
ATOM   2317  C   PRO A 143      15.800  -8.869  -8.098  1.00  0.99           C  
ATOM   2318  O   PRO A 143      15.062  -8.273  -8.882  1.00  0.99           O  
ATOM   2319  CB  PRO A 143      17.624 -10.250  -9.115  1.00  0.99           C  
ATOM   2320  CG  PRO A 143      18.125 -11.221  -8.054  1.00  0.99           C  
ATOM   2321  CD  PRO A 143      18.849 -10.365  -7.048  1.00  0.99           C  
ATOM   2322  HA  PRO A 143      17.644  -8.085  -8.933  1.00  0.99           H  
ATOM   2323 1HB  PRO A 143      16.725 -10.616  -9.631  1.00  0.99           H  
ATOM   2324 2HB  PRO A 143      18.379 -10.047  -9.889  1.00  0.99           H  
ATOM   2325 1HG  PRO A 143      17.281 -11.772  -7.616  1.00  0.99           H  
ATOM   2326 2HG  PRO A 143      18.788 -11.969  -8.514  1.00  0.99           H  
ATOM   2327 1HD  PRO A 143      18.744 -10.815  -6.060  1.00  0.99           H  
ATOM   2328 2HD  PRO A 143      19.902 -10.251  -7.343  1.00  0.99           H  
ATOM   2329  N   GLU A 144      15.338  -9.398  -6.968  1.00  0.98           N  
ATOM   2330  CA  GLU A 144      13.910  -9.340  -6.671  1.00  0.98           C  
ATOM   2331  C   GLU A 144      13.504  -7.930  -6.298  1.00  0.98           C  
ATOM   2332  O   GLU A 144      12.422  -7.448  -6.651  1.00  0.98           O  
ATOM   2333  CB  GLU A 144      13.556 -10.300  -5.532  1.00  0.98           C  
ATOM   2334  CG  GLU A 144      13.678 -11.771  -5.889  1.00  0.98           C  
ATOM   2335  CD  GLU A 144      13.331 -12.689  -4.740  1.00  0.98           C  
ATOM   2336  OE1 GLU A 144      13.133 -12.204  -3.651  1.00  0.98           O  
ATOM   2337  OE2 GLU A 144      13.265 -13.876  -4.956  1.00  0.98           O  
ATOM   2338  H   GLU A 144      15.963  -9.869  -6.332  1.00  0.98           H  
ATOM   2339  HA  GLU A 144      13.356  -9.631  -7.565  1.00  0.98           H  
ATOM   2340 1HB  GLU A 144      14.220 -10.110  -4.688  1.00  0.98           H  
ATOM   2341 2HB  GLU A 144      12.540 -10.109  -5.190  1.00  0.98           H  
ATOM   2342 1HG  GLU A 144      13.012 -11.985  -6.724  1.00  0.98           H  
ATOM   2343 2HG  GLU A 144      14.699 -11.969  -6.214  1.00  0.98           H  
ATOM   2344  N   VAL A 145      14.399  -7.265  -5.583  1.00  0.95           N  
ATOM   2345  CA  VAL A 145      14.143  -5.949  -5.058  1.00  0.95           C  
ATOM   2346  C   VAL A 145      14.366  -4.962  -6.163  1.00  0.95           C  
ATOM   2347  O   VAL A 145      13.581  -4.038  -6.362  1.00  0.95           O  
ATOM   2348  CB  VAL A 145      15.068  -5.657  -3.895  1.00  0.95           C  
ATOM   2349  CG1 VAL A 145      14.864  -4.271  -3.441  1.00  0.95           C  
ATOM   2350  CG2 VAL A 145      14.833  -6.669  -2.799  1.00  0.95           C  
ATOM   2351  H   VAL A 145      15.310  -7.681  -5.419  1.00  0.95           H  
ATOM   2352  HA  VAL A 145      13.108  -5.889  -4.721  1.00  0.95           H  
ATOM   2353  HB  VAL A 145      16.101  -5.731  -4.236  1.00  0.95           H  
ATOM   2354 1HG1 VAL A 145      15.544  -4.094  -2.651  1.00  0.95           H  
ATOM   2355 2HG1 VAL A 145      15.067  -3.601  -4.260  1.00  0.95           H  
ATOM   2356 3HG1 VAL A 145      13.842  -4.133  -3.098  1.00  0.95           H  
ATOM   2357 1HG2 VAL A 145      15.516  -6.470  -1.977  1.00  0.95           H  
ATOM   2358 2HG2 VAL A 145      13.806  -6.601  -2.451  1.00  0.95           H  
ATOM   2359 3HG2 VAL A 145      15.018  -7.672  -3.187  1.00  0.95           H  
ATOM   2360  N   MET A 146      15.454  -5.156  -6.898  1.00  0.91           N  
ATOM   2361  CA  MET A 146      15.732  -4.260  -7.993  1.00  0.91           C  
ATOM   2362  C   MET A 146      14.647  -4.361  -9.052  1.00  0.91           C  
ATOM   2363  O   MET A 146      14.310  -3.359  -9.675  1.00  0.91           O  
ATOM   2364  CB  MET A 146      17.108  -4.541  -8.552  1.00  0.91           C  
ATOM   2365  CG  MET A 146      18.235  -4.113  -7.616  1.00  0.91           C  
ATOM   2366  SD  MET A 146      18.217  -2.377  -7.249  1.00  0.91           S  
ATOM   2367  CE  MET A 146      18.652  -1.704  -8.872  1.00  0.91           C  
ATOM   2368  H   MET A 146      16.085  -5.931  -6.692  1.00  0.91           H  
ATOM   2369  HA  MET A 146      15.724  -3.241  -7.610  1.00  0.91           H  
ATOM   2370 1HB  MET A 146      17.209  -5.611  -8.728  1.00  0.91           H  
ATOM   2371 2HB  MET A 146      17.232  -4.034  -9.509  1.00  0.91           H  
ATOM   2372 1HG  MET A 146      18.178  -4.676  -6.680  1.00  0.91           H  
ATOM   2373 2HG  MET A 146      19.171  -4.314  -8.064  1.00  0.91           H  
ATOM   2374 1HE  MET A 146      18.693  -0.619  -8.814  1.00  0.91           H  
ATOM   2375 2HE  MET A 146      19.627  -2.087  -9.178  1.00  0.91           H  
ATOM   2376 3HE  MET A 146      17.903  -2.004  -9.607  1.00  0.91           H  
ATOM   2377  N   ARG A 147      14.047  -5.545  -9.245  1.00  0.86           N  
ATOM   2378  CA  ARG A 147      12.963  -5.633 -10.206  1.00  0.86           C  
ATOM   2379  C   ARG A 147      11.748  -4.878  -9.668  1.00  0.86           C  
ATOM   2380  O   ARG A 147      11.136  -4.101 -10.396  1.00  0.86           O  
ATOM   2381  CB  ARG A 147      12.604  -7.066 -10.534  1.00  0.86           C  
ATOM   2382  CG  ARG A 147      11.539  -7.178 -11.612  1.00  0.86           C  
ATOM   2383  CD  ARG A 147      12.064  -6.580 -12.901  1.00  0.86           C  
ATOM   2384  NE  ARG A 147      11.115  -6.639 -14.007  1.00  0.86           N  
ATOM   2385  CZ  ARG A 147      10.998  -7.673 -14.862  1.00  0.86           C  
ATOM   2386  NH1 ARG A 147      11.766  -8.736 -14.729  1.00  0.86           N  
ATOM   2387  NH2 ARG A 147      10.110  -7.611 -15.839  1.00  0.86           N  
ATOM   2388  H   ARG A 147      14.354  -6.391  -8.767  1.00  0.86           H  
ATOM   2389  HA  ARG A 147      13.267  -5.149 -11.123  1.00  0.86           H  
ATOM   2390 1HB  ARG A 147      13.491  -7.594 -10.880  1.00  0.86           H  
ATOM   2391 2HB  ARG A 147      12.248  -7.573  -9.632  1.00  0.86           H  
ATOM   2392 1HG  ARG A 147      11.289  -8.224 -11.780  1.00  0.86           H  
ATOM   2393 2HG  ARG A 147      10.647  -6.627 -11.307  1.00  0.86           H  
ATOM   2394 1HD  ARG A 147      12.305  -5.531 -12.727  1.00  0.86           H  
ATOM   2395 2HD  ARG A 147      12.968  -7.109 -13.200  1.00  0.86           H  
ATOM   2396  HE  ARG A 147      10.499  -5.823 -14.168  1.00  0.86           H  
ATOM   2397 1HH1 ARG A 147      12.445  -8.779 -13.983  1.00  0.86           H  
ATOM   2398 2HH1 ARG A 147      11.676  -9.508 -15.374  1.00  0.86           H  
ATOM   2399 1HH2 ARG A 147       9.525  -6.779 -15.929  1.00  0.86           H  
ATOM   2400 2HH2 ARG A 147      10.013  -8.376 -16.487  1.00  0.86           H  
ATOM   2401  N   LEU A 148      11.441  -5.030  -8.368  1.00  0.82           N  
ATOM   2402  CA  LEU A 148      10.333  -4.277  -7.777  1.00  0.82           C  
ATOM   2403  C   LEU A 148      10.511  -2.783  -7.984  1.00  0.82           C  
ATOM   2404  O   LEU A 148       9.606  -2.088  -8.461  1.00  0.82           O  
ATOM   2405  CB  LEU A 148      10.242  -4.567  -6.264  1.00  0.82           C  
ATOM   2406  CG  LEU A 148       9.279  -3.675  -5.482  1.00  0.82           C  
ATOM   2407  CD1 LEU A 148       7.950  -3.831  -6.015  1.00  0.82           C  
ATOM   2408  CD2 LEU A 148       9.313  -4.015  -3.978  1.00  0.82           C  
ATOM   2409  H   LEU A 148      11.953  -5.696  -7.786  1.00  0.82           H  
ATOM   2410  HA  LEU A 148       9.407  -4.589  -8.257  1.00  0.82           H  
ATOM   2411 1HB  LEU A 148       9.925  -5.607  -6.126  1.00  0.82           H  
ATOM   2412 2HB  LEU A 148      11.220  -4.454  -5.823  1.00  0.82           H  
ATOM   2413  HG  LEU A 148       9.572  -2.672  -5.612  1.00  0.82           H  
ATOM   2414 1HD1 LEU A 148       7.281  -3.168  -5.482  1.00  0.82           H  
ATOM   2415 2HD1 LEU A 148       7.967  -3.566  -7.059  1.00  0.82           H  
ATOM   2416 3HD1 LEU A 148       7.634  -4.874  -5.899  1.00  0.82           H  
ATOM   2417 1HD2 LEU A 148       8.627  -3.357  -3.440  1.00  0.82           H  
ATOM   2418 2HD2 LEU A 148       9.004  -5.059  -3.835  1.00  0.82           H  
ATOM   2419 3HD2 LEU A 148      10.325  -3.877  -3.594  1.00  0.82           H  
ATOM   2420  N   ILE A 149      11.690  -2.296  -7.647  1.00  0.77           N  
ATOM   2421  CA  ILE A 149      11.988  -0.892  -7.775  1.00  0.77           C  
ATOM   2422  C   ILE A 149      11.963  -0.432  -9.212  1.00  0.77           C  
ATOM   2423  O   ILE A 149      11.383   0.612  -9.521  1.00  0.77           O  
ATOM   2424  CB  ILE A 149      13.341  -0.605  -7.159  1.00  0.77           C  
ATOM   2425  CG1 ILE A 149      13.222  -0.791  -5.639  1.00  0.77           C  
ATOM   2426  CG2 ILE A 149      13.821   0.726  -7.551  1.00  0.77           C  
ATOM   2427  CD1 ILE A 149      14.510  -0.791  -4.918  1.00  0.77           C  
ATOM   2428  H   ILE A 149      12.396  -2.927  -7.269  1.00  0.77           H  
ATOM   2429  HA  ILE A 149      11.245  -0.331  -7.235  1.00  0.77           H  
ATOM   2430  HB  ILE A 149      14.050  -1.352  -7.518  1.00  0.77           H  
ATOM   2431 1HG1 ILE A 149      12.597  -0.004  -5.237  1.00  0.77           H  
ATOM   2432 2HG1 ILE A 149      12.737  -1.753  -5.457  1.00  0.77           H  
ATOM   2433 1HG2 ILE A 149      14.760   0.862  -7.135  1.00  0.77           H  
ATOM   2434 2HG2 ILE A 149      13.897   0.783  -8.628  1.00  0.77           H  
ATOM   2435 3HG2 ILE A 149      13.162   1.472  -7.194  1.00  0.77           H  
ATOM   2436 1HD1 ILE A 149      14.341  -0.951  -3.865  1.00  0.77           H  
ATOM   2437 2HD1 ILE A 149      15.147  -1.581  -5.311  1.00  0.77           H  
ATOM   2438 3HD1 ILE A 149      14.972   0.154  -5.059  1.00  0.77           H  
ATOM   2439  N   ALA A 150      12.579  -1.199 -10.100  1.00  0.74           N  
ATOM   2440  CA  ALA A 150      12.631  -0.832 -11.494  1.00  0.74           C  
ATOM   2441  C   ALA A 150      11.242  -0.694 -12.092  1.00  0.74           C  
ATOM   2442  O   ALA A 150      10.983   0.265 -12.819  1.00  0.74           O  
ATOM   2443  CB  ALA A 150      13.406  -1.876 -12.254  1.00  0.74           C  
ATOM   2444  H   ALA A 150      13.044  -2.053  -9.808  1.00  0.74           H  
ATOM   2445  HA  ALA A 150      13.136   0.128 -11.573  1.00  0.74           H  
ATOM   2446 1HB  ALA A 150      13.464  -1.582 -13.261  1.00  0.74           H  
ATOM   2447 2HB  ALA A 150      14.412  -1.960 -11.841  1.00  0.74           H  
ATOM   2448 3HB  ALA A 150      12.898  -2.836 -12.175  1.00  0.74           H  
ATOM   2449  N   GLU A 151      10.319  -1.590 -11.723  1.00  0.71           N  
ATOM   2450  CA  GLU A 151       8.962  -1.503 -12.243  1.00  0.71           C  
ATOM   2451  C   GLU A 151       8.229  -0.288 -11.679  1.00  0.71           C  
ATOM   2452  O   GLU A 151       7.464   0.371 -12.400  1.00  0.71           O  
ATOM   2453  CB  GLU A 151       8.185  -2.781 -11.941  1.00  0.71           C  
ATOM   2454  CG  GLU A 151       8.640  -4.012 -12.715  1.00  0.71           C  
ATOM   2455  CD  GLU A 151       8.483  -3.858 -14.197  1.00  0.71           C  
ATOM   2456  OE1 GLU A 151       7.539  -3.217 -14.617  1.00  0.71           O  
ATOM   2457  OE2 GLU A 151       9.309  -4.385 -14.913  1.00  0.71           O  
ATOM   2458  H   GLU A 151      10.576  -2.367 -11.110  1.00  0.71           H  
ATOM   2459  HA  GLU A 151       9.020  -1.391 -13.324  1.00  0.71           H  
ATOM   2460 1HB  GLU A 151       8.293  -3.011 -10.879  1.00  0.71           H  
ATOM   2461 2HB  GLU A 151       7.127  -2.621 -12.142  1.00  0.71           H  
ATOM   2462 1HG  GLU A 151       9.690  -4.190 -12.496  1.00  0.71           H  
ATOM   2463 2HG  GLU A 151       8.075  -4.878 -12.374  1.00  0.71           H  
ATOM   2464  N   MET A 152       8.477   0.056 -10.408  1.00  0.68           N  
ATOM   2465  CA  MET A 152       7.821   1.238  -9.856  1.00  0.68           C  
ATOM   2466  C   MET A 152       8.358   2.481 -10.576  1.00  0.68           C  
ATOM   2467  O   MET A 152       7.599   3.377 -10.956  1.00  0.68           O  
ATOM   2468  CB  MET A 152       8.055   1.341  -8.352  1.00  0.68           C  
ATOM   2469  CG  MET A 152       7.343   0.286  -7.503  1.00  0.68           C  
ATOM   2470  SD  MET A 152       7.455   0.625  -5.739  1.00  0.68           S  
ATOM   2471  CE  MET A 152       9.216   0.404  -5.450  1.00  0.68           C  
ATOM   2472  H   MET A 152       9.087  -0.520  -9.822  1.00  0.68           H  
ATOM   2473  HA  MET A 152       6.750   1.170 -10.042  1.00  0.68           H  
ATOM   2474 1HB  MET A 152       9.122   1.249  -8.156  1.00  0.68           H  
ATOM   2475 2HB  MET A 152       7.742   2.324  -8.002  1.00  0.68           H  
ATOM   2476 1HG  MET A 152       6.295   0.245  -7.784  1.00  0.68           H  
ATOM   2477 2HG  MET A 152       7.778  -0.686  -7.694  1.00  0.68           H  
ATOM   2478 1HE  MET A 152       9.451   0.563  -4.405  1.00  0.68           H  
ATOM   2479 2HE  MET A 152       9.497  -0.576  -5.729  1.00  0.68           H  
ATOM   2480 3HE  MET A 152       9.767   1.115  -6.054  1.00  0.68           H  
ATOM   2481  N   ILE A 153       9.666   2.488 -10.871  1.00  0.67           N  
ATOM   2482  CA  ILE A 153      10.269   3.597 -11.606  1.00  0.67           C  
ATOM   2483  C   ILE A 153       9.710   3.669 -13.022  1.00  0.67           C  
ATOM   2484  O   ILE A 153       9.393   4.742 -13.522  1.00  0.67           O  
ATOM   2485  CB  ILE A 153      11.810   3.508 -11.663  1.00  0.67           C  
ATOM   2486  CG1 ILE A 153      12.383   3.733 -10.253  1.00  0.67           C  
ATOM   2487  CG2 ILE A 153      12.377   4.522 -12.658  1.00  0.67           C  
ATOM   2488  CD1 ILE A 153      13.852   3.412 -10.109  1.00  0.67           C  
ATOM   2489  H   ILE A 153      10.260   1.725 -10.544  1.00  0.67           H  
ATOM   2490  HA  ILE A 153      10.033   4.513 -11.086  1.00  0.67           H  
ATOM   2491  HB  ILE A 153      12.096   2.504 -11.972  1.00  0.67           H  
ATOM   2492 1HG1 ILE A 153      12.222   4.773  -9.967  1.00  0.67           H  
ATOM   2493 2HG1 ILE A 153      11.837   3.099  -9.572  1.00  0.67           H  
ATOM   2494 1HG2 ILE A 153      13.462   4.432 -12.691  1.00  0.67           H  
ATOM   2495 2HG2 ILE A 153      11.965   4.305 -13.636  1.00  0.67           H  
ATOM   2496 3HG2 ILE A 153      12.102   5.534 -12.355  1.00  0.67           H  
ATOM   2497 1HD1 ILE A 153      14.161   3.586  -9.075  1.00  0.67           H  
ATOM   2498 2HD1 ILE A 153      14.013   2.370 -10.367  1.00  0.67           H  
ATOM   2499 3HD1 ILE A 153      14.433   4.046 -10.774  1.00  0.67           H  
ATOM   2500  N   ARG A 154       9.600   2.527 -13.683  1.00  0.66           N  
ATOM   2501  CA  ARG A 154       9.113   2.490 -15.050  1.00  0.66           C  
ATOM   2502  C   ARG A 154       7.677   2.974 -15.204  1.00  0.66           C  
ATOM   2503  O   ARG A 154       7.378   3.783 -16.090  1.00  0.66           O  
ATOM   2504  CB  ARG A 154       9.179   1.068 -15.571  1.00  0.66           C  
ATOM   2505  CG  ARG A 154       8.937   0.875 -17.079  1.00  0.66           C  
ATOM   2506  CD  ARG A 154       9.083  -0.583 -17.500  1.00  0.66           C  
ATOM   2507  NE  ARG A 154       8.004  -1.430 -17.034  1.00  0.66           N  
ATOM   2508  CZ  ARG A 154       6.822  -1.561 -17.640  1.00  0.66           C  
ATOM   2509  NH1 ARG A 154       6.547  -0.916 -18.767  1.00  0.66           N  
ATOM   2510  NH2 ARG A 154       5.949  -2.365 -17.080  1.00  0.66           N  
ATOM   2511  H   ARG A 154       9.890   1.661 -13.238  1.00  0.66           H  
ATOM   2512  HA  ARG A 154       9.757   3.115 -15.648  1.00  0.66           H  
ATOM   2513 1HB  ARG A 154      10.099   0.654 -15.288  1.00  0.66           H  
ATOM   2514 2HB  ARG A 154       8.425   0.479 -15.060  1.00  0.66           H  
ATOM   2515 1HG  ARG A 154       7.929   1.203 -17.331  1.00  0.66           H  
ATOM   2516 2HG  ARG A 154       9.664   1.465 -17.648  1.00  0.66           H  
ATOM   2517 1HD  ARG A 154       9.112  -0.645 -18.581  1.00  0.66           H  
ATOM   2518 2HD  ARG A 154      10.002  -0.987 -17.110  1.00  0.66           H  
ATOM   2519  HE  ARG A 154       8.125  -1.976 -16.169  1.00  0.66           H  
ATOM   2520 1HH1 ARG A 154       7.256  -0.302 -19.212  1.00  0.66           H  
ATOM   2521 2HH1 ARG A 154       5.652  -1.034 -19.210  1.00  0.66           H  
ATOM   2522 1HH2 ARG A 154       6.235  -2.839 -16.209  1.00  0.66           H  
ATOM   2523 2HH2 ARG A 154       5.041  -2.512 -17.489  1.00  0.66           H  
ATOM   2524  N   THR A 155       6.787   2.502 -14.327  1.00  0.66           N  
ATOM   2525  CA  THR A 155       5.369   2.770 -14.507  1.00  0.66           C  
ATOM   2526  C   THR A 155       4.760   3.853 -13.631  1.00  0.66           C  
ATOM   2527  O   THR A 155       3.729   4.420 -13.994  1.00  0.66           O  
ATOM   2528  CB  THR A 155       4.583   1.490 -14.203  1.00  0.66           C  
ATOM   2529  OG1 THR A 155       4.786   1.145 -12.815  1.00  0.66           O  
ATOM   2530  CG2 THR A 155       5.075   0.350 -15.069  1.00  0.66           C  
ATOM   2531  H   THR A 155       7.093   1.873 -13.582  1.00  0.66           H  
ATOM   2532  HA  THR A 155       5.211   3.051 -15.547  1.00  0.66           H  
ATOM   2533  HB  THR A 155       3.526   1.658 -14.387  1.00  0.66           H  
ATOM   2534  HG1 THR A 155       5.726   0.826 -12.699  1.00  0.66           H  
ATOM   2535 1HG2 THR A 155       4.516  -0.555 -14.834  1.00  0.66           H  
ATOM   2536 2HG2 THR A 155       4.938   0.602 -16.119  1.00  0.66           H  
ATOM   2537 3HG2 THR A 155       6.128   0.177 -14.872  1.00  0.66           H  
ATOM   2538  N   GLY A 156       5.352   4.145 -12.478  1.00  0.68           N  
ATOM   2539  CA  GLY A 156       4.746   5.104 -11.567  1.00  0.68           C  
ATOM   2540  C   GLY A 156       3.654   4.443 -10.723  1.00  0.68           C  
ATOM   2541  O   GLY A 156       2.925   5.117  -9.993  1.00  0.68           O  
ATOM   2542  H   GLY A 156       6.213   3.692 -12.184  1.00  0.68           H  
ATOM   2543 1HA  GLY A 156       5.517   5.505 -10.909  1.00  0.68           H  
ATOM   2544 2HA  GLY A 156       4.333   5.941 -12.126  1.00  0.68           H  
ATOM   2545  N   THR A 157       3.514   3.120 -10.842  1.00  0.70           N  
ATOM   2546  CA  THR A 157       2.494   2.411 -10.100  1.00  0.70           C  
ATOM   2547  C   THR A 157       3.147   1.580  -9.017  1.00  0.70           C  
ATOM   2548  O   THR A 157       4.366   1.443  -8.967  1.00  0.70           O  
ATOM   2549  CB  THR A 157       1.677   1.485 -11.018  1.00  0.70           C  
ATOM   2550  OG1 THR A 157       2.501   0.394 -11.463  1.00  0.70           O  
ATOM   2551  CG2 THR A 157       1.201   2.264 -12.228  1.00  0.70           C  
ATOM   2552  H   THR A 157       4.108   2.586 -11.476  1.00  0.70           H  
ATOM   2553  HA  THR A 157       1.825   3.129  -9.628  1.00  0.70           H  
ATOM   2554  HB  THR A 157       0.819   1.091 -10.478  1.00  0.70           H  
ATOM   2555  HG1 THR A 157       3.271   0.734 -11.963  1.00  0.70           H  
ATOM   2556 1HG2 THR A 157       0.627   1.610 -12.882  1.00  0.70           H  
ATOM   2557 2HG2 THR A 157       0.575   3.094 -11.903  1.00  0.70           H  
ATOM   2558 3HG2 THR A 157       2.057   2.654 -12.769  1.00  0.70           H  
ATOM   2559  N   THR A 158       2.326   1.004  -8.159  1.00  0.73           N  
ATOM   2560  CA  THR A 158       2.814   0.156  -7.087  1.00  0.73           C  
ATOM   2561  C   THR A 158       2.311  -1.278  -7.217  1.00  0.73           C  
ATOM   2562  O   THR A 158       2.505  -2.108  -6.330  1.00  0.73           O  
ATOM   2563  CB  THR A 158       2.442   0.776  -5.746  1.00  0.73           C  
ATOM   2564  OG1 THR A 158       1.016   0.960  -5.690  1.00  0.73           O  
ATOM   2565  CG2 THR A 158       3.166   2.123  -5.573  1.00  0.73           C  
ATOM   2566  H   THR A 158       1.333   1.165  -8.244  1.00  0.73           H  
ATOM   2567  HA  THR A 158       3.902   0.127  -7.139  1.00  0.73           H  
ATOM   2568  HB  THR A 158       2.746   0.103  -4.951  1.00  0.73           H  
ATOM   2569  HG1 THR A 158       0.577   0.104  -5.720  1.00  0.73           H  
ATOM   2570 1HG2 THR A 158       2.915   2.572  -4.620  1.00  0.73           H  
ATOM   2571 2HG2 THR A 158       4.245   1.959  -5.620  1.00  0.73           H  
ATOM   2572 3HG2 THR A 158       2.871   2.802  -6.368  1.00  0.73           H  
ATOM   2573  N   ALA A 159       1.758  -1.600  -8.383  1.00  0.80           N  
ATOM   2574  CA  ALA A 159       1.254  -2.945  -8.656  1.00  0.80           C  
ATOM   2575  C   ALA A 159       2.367  -3.968  -8.477  1.00  0.80           C  
ATOM   2576  O   ALA A 159       2.136  -5.103  -8.064  1.00  0.80           O  
ATOM   2577  CB  ALA A 159       0.704  -3.018 -10.064  1.00  0.80           C  
ATOM   2578  H   ALA A 159       1.668  -0.884  -9.092  1.00  0.80           H  
ATOM   2579  HA  ALA A 159       0.459  -3.171  -7.940  1.00  0.80           H  
ATOM   2580 1HB  ALA A 159       0.320  -4.020 -10.251  1.00  0.80           H  
ATOM   2581 2HB  ALA A 159      -0.100  -2.293 -10.179  1.00  0.80           H  
ATOM   2582 3HB  ALA A 159       1.498  -2.794 -10.777  1.00  0.80           H  
ATOM   2583  N   ALA A 160       3.590  -3.559  -8.795  1.00  0.92           N  
ATOM   2584  CA  ALA A 160       4.735  -4.427  -8.654  1.00  0.92           C  
ATOM   2585  C   ALA A 160       4.892  -4.876  -7.204  1.00  0.92           C  
ATOM   2586  O   ALA A 160       5.315  -6.001  -6.953  1.00  0.92           O  
ATOM   2587  CB  ALA A 160       5.980  -3.700  -9.116  1.00  0.92           C  
ATOM   2588  H   ALA A 160       3.717  -2.619  -9.139  1.00  0.92           H  
ATOM   2589  HA  ALA A 160       4.577  -5.308  -9.273  1.00  0.92           H  
ATOM   2590 1HB  ALA A 160       6.843  -4.360  -9.033  1.00  0.92           H  
ATOM   2591 2HB  ALA A 160       5.853  -3.400 -10.152  1.00  0.92           H  
ATOM   2592 3HB  ALA A 160       6.138  -2.814  -8.500  1.00  0.92           H  
ATOM   2593  N   ALA A 161       4.583  -3.987  -6.247  1.00  1.12           N  
ATOM   2594  CA  ALA A 161       4.703  -4.293  -4.824  1.00  1.12           C  
ATOM   2595  C   ALA A 161       3.732  -5.370  -4.438  1.00  1.12           C  
ATOM   2596  O   ALA A 161       4.009  -6.206  -3.580  1.00  1.12           O  
ATOM   2597  CB  ALA A 161       4.478  -3.053  -4.012  1.00  1.12           C  
ATOM   2598  H   ALA A 161       4.183  -3.090  -6.502  1.00  1.12           H  
ATOM   2599  HA  ALA A 161       5.702  -4.672  -4.630  1.00  1.12           H  
ATOM   2600 1HB  ALA A 161       4.595  -3.284  -2.966  1.00  1.12           H  
ATOM   2601 2HB  ALA A 161       5.199  -2.316  -4.316  1.00  1.12           H  
ATOM   2602 3HB  ALA A 161       3.478  -2.675  -4.184  1.00  1.12           H  
ATOM   2603  N   GLU A 162       2.562  -5.331  -5.062  1.00  1.41           N  
ATOM   2604  CA  GLU A 162       1.558  -6.339  -4.781  1.00  1.41           C  
ATOM   2605  C   GLU A 162       2.026  -7.685  -5.346  1.00  1.41           C  
ATOM   2606  O   GLU A 162       1.858  -8.734  -4.719  1.00  1.41           O  
ATOM   2607  CB  GLU A 162       0.212  -5.935  -5.395  1.00  1.41           C  
ATOM   2608  CG  GLU A 162      -0.412  -4.705  -4.758  1.00  1.41           C  
ATOM   2609  CD  GLU A 162      -1.720  -4.285  -5.387  1.00  1.41           C  
ATOM   2610  OE1 GLU A 162      -2.106  -4.863  -6.375  1.00  1.41           O  
ATOM   2611  OE2 GLU A 162      -2.332  -3.377  -4.870  1.00  1.41           O  
ATOM   2612  H   GLU A 162       2.392  -4.580  -5.735  1.00  1.41           H  
ATOM   2613  HA  GLU A 162       1.446  -6.433  -3.702  1.00  1.41           H  
ATOM   2614 1HB  GLU A 162       0.335  -5.736  -6.453  1.00  1.41           H  
ATOM   2615 2HB  GLU A 162      -0.491  -6.759  -5.298  1.00  1.41           H  
ATOM   2616 1HG  GLU A 162      -0.570  -4.895  -3.699  1.00  1.41           H  
ATOM   2617 2HG  GLU A 162       0.305  -3.888  -4.855  1.00  1.41           H  
ATOM   2618  N   ALA A 163       2.624  -7.635  -6.544  1.00  1.79           N  
ATOM   2619  CA  ALA A 163       3.139  -8.818  -7.237  1.00  1.79           C  
ATOM   2620  C   ALA A 163       4.341  -9.489  -6.549  1.00  1.79           C  
ATOM   2621  O   ALA A 163       4.438 -10.721  -6.542  1.00  1.79           O  
ATOM   2622  CB  ALA A 163       3.540  -8.442  -8.652  1.00  1.79           C  
ATOM   2623  H   ALA A 163       2.694  -6.726  -7.004  1.00  1.79           H  
ATOM   2624  HA  ALA A 163       2.331  -9.546  -7.280  1.00  1.79           H  
ATOM   2625 1HB  ALA A 163       3.874  -9.330  -9.183  1.00  1.79           H  
ATOM   2626 2HB  ALA A 163       2.685  -8.004  -9.167  1.00  1.79           H  
ATOM   2627 3HB  ALA A 163       4.347  -7.719  -8.614  1.00  1.79           H  
ATOM   2628  N   LEU A 164       5.257  -8.687  -5.996  1.00  2.25           N  
ATOM   2629  CA  LEU A 164       6.475  -9.219  -5.386  1.00  2.25           C  
ATOM   2630  C   LEU A 164       7.067  -8.283  -4.337  1.00  2.25           C  
ATOM   2631  O   LEU A 164       7.794  -7.355  -4.692  1.00  2.25           O  
ATOM   2632  OXT LEU A 164       7.152  -8.695  -3.182  1.00  2.25           O  
ATOM   2633  CB  LEU A 164       7.535  -9.466  -6.477  1.00  2.25           C  
ATOM   2634  CG  LEU A 164       8.910 -10.021  -6.001  1.00  2.25           C  
ATOM   2635  CD1 LEU A 164       8.724 -11.434  -5.457  1.00  2.25           C  
ATOM   2636  CD2 LEU A 164       9.901 -10.007  -7.172  1.00  2.25           C  
ATOM   2637  H   LEU A 164       5.126  -7.678  -6.050  1.00  2.25           H  
ATOM   2638  HA  LEU A 164       6.228 -10.163  -4.902  1.00  2.25           H  
ATOM   2639 1HB  LEU A 164       7.128 -10.174  -7.199  1.00  2.25           H  
ATOM   2640 2HB  LEU A 164       7.722  -8.522  -6.992  1.00  2.25           H  
ATOM   2641  HG  LEU A 164       9.298  -9.398  -5.193  1.00  2.25           H  
ATOM   2642 1HD1 LEU A 164       9.688 -11.822  -5.113  1.00  2.25           H  
ATOM   2643 2HD1 LEU A 164       8.021 -11.415  -4.623  1.00  2.25           H  
ATOM   2644 3HD1 LEU A 164       8.333 -12.079  -6.245  1.00  2.25           H  
ATOM   2645 1HD2 LEU A 164      10.859 -10.395  -6.839  1.00  2.25           H  
ATOM   2646 2HD2 LEU A 164       9.521 -10.632  -7.979  1.00  2.25           H  
ATOM   2647 3HD2 LEU A 164      10.033  -8.984  -7.531  1.00  2.25           H  
TER    2648
ENDMDL

REMARK ID 639893 MODEL 5 5xpe-PLE-1
PFRMAT TS
TARGET 5xpe-PLE-1
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   TRP A   1       1.224  -0.164   0.678  1.00  0.86           N  
ATOM      2  CA  TRP A   1       2.344   0.014  -0.235  1.00  0.86           C  
ATOM      3  C   TRP A   1       2.916   1.418  -0.215  1.00  0.86           C  
ATOM      4  O   TRP A   1       2.658   2.226  -1.112  1.00  0.86           O  
ATOM      5  CB  TRP A   1       1.977  -0.316  -1.666  1.00  0.86           C  
ATOM      6  CG  TRP A   1       1.806  -1.760  -1.983  1.00  0.86           C  
ATOM      7  CD1 TRP A   1       0.648  -2.444  -2.108  1.00  0.86           C  
ATOM      8  CD2 TRP A   1       2.863  -2.725  -2.195  1.00  0.86           C  
ATOM      9  NE1 TRP A   1       0.906  -3.751  -2.412  1.00  0.86           N  
ATOM     10  CE2 TRP A   1       2.252  -3.940  -2.474  1.00  0.86           C  
ATOM     11  CE3 TRP A   1       4.247  -2.652  -2.168  1.00  0.86           C  
ATOM     12  CZ2 TRP A   1       2.984  -5.082  -2.747  1.00  0.86           C  
ATOM     13  CZ3 TRP A   1       4.982  -3.781  -2.429  1.00  0.86           C  
ATOM     14  CH2 TRP A   1       4.370  -4.970  -2.717  1.00  0.86           C  
ATOM     15 1H   TRP A   1       0.349  -0.021   0.197  1.00  0.86           H  
ATOM     16 2H   TRP A   1       1.263  -1.096   1.066  1.00  0.86           H  
ATOM     17 3H   TRP A   1       1.322   0.505   1.429  1.00  0.86           H  
ATOM     18  HA  TRP A   1       3.131  -0.673   0.064  1.00  0.86           H  
ATOM     19 1HB  TRP A   1       1.036   0.166  -1.885  1.00  0.86           H  
ATOM     20 2HB  TRP A   1       2.703   0.102  -2.324  1.00  0.86           H  
ATOM     21  HD1 TRP A   1      -0.345  -2.014  -1.997  1.00  0.86           H  
ATOM     22  HE1 TRP A   1       0.203  -4.462  -2.563  1.00  0.86           H  
ATOM     23  HE3 TRP A   1       4.739  -1.717  -1.940  1.00  0.86           H  
ATOM     24  HZ2 TRP A   1       2.509  -6.038  -2.973  1.00  0.86           H  
ATOM     25  HZ3 TRP A   1       6.064  -3.700  -2.401  1.00  0.86           H  
ATOM     26  HH2 TRP A   1       4.983  -5.847  -2.924  1.00  0.86           H  
ATOM     27  N   ASP A   2       3.693   1.706   0.813  1.00  0.84           N  
ATOM     28  CA  ASP A   2       4.390   2.987   0.915  1.00  0.84           C  
ATOM     29  C   ASP A   2       5.664   2.874   0.093  1.00  0.84           C  
ATOM     30  O   ASP A   2       5.955   1.799  -0.432  1.00  0.84           O  
ATOM     31  CB  ASP A   2       4.688   3.355   2.385  1.00  0.84           C  
ATOM     32  CG  ASP A   2       4.861   4.907   2.643  1.00  0.84           C  
ATOM     33  OD1 ASP A   2       5.280   5.619   1.737  1.00  0.84           O  
ATOM     34  OD2 ASP A   2       4.563   5.348   3.716  1.00  0.84           O  
ATOM     35  H   ASP A   2       3.831   0.984   1.525  1.00  0.84           H  
ATOM     36  HA  ASP A   2       3.766   3.768   0.482  1.00  0.84           H  
ATOM     37 1HB  ASP A   2       3.881   2.985   3.018  1.00  0.84           H  
ATOM     38 2HB  ASP A   2       5.602   2.846   2.705  1.00  0.84           H  
ATOM     39  N   VAL A   3       6.436   3.951   0.006  1.00  0.82           N  
ATOM     40  CA  VAL A   3       7.675   3.944  -0.766  1.00  0.82           C  
ATOM     41  C   VAL A   3       8.594   2.873  -0.243  1.00  0.82           C  
ATOM     42  O   VAL A   3       9.253   2.198  -1.009  1.00  0.82           O  
ATOM     43  CB  VAL A   3       8.411   5.289  -0.695  1.00  0.82           C  
ATOM     44  CG1 VAL A   3       9.794   5.168  -1.322  1.00  0.82           C  
ATOM     45  CG2 VAL A   3       7.642   6.303  -1.417  1.00  0.82           C  
ATOM     46  H   VAL A   3       6.129   4.794   0.485  1.00  0.82           H  
ATOM     47  HA  VAL A   3       7.435   3.733  -1.808  1.00  0.82           H  
ATOM     48  HB  VAL A   3       8.531   5.579   0.349  1.00  0.82           H  
ATOM     49 1HG1 VAL A   3      10.293   6.119  -1.268  1.00  0.82           H  
ATOM     50 2HG1 VAL A   3      10.378   4.415  -0.794  1.00  0.82           H  
ATOM     51 3HG1 VAL A   3       9.694   4.891  -2.347  1.00  0.82           H  
ATOM     52 1HG2 VAL A   3       8.147   7.265  -1.365  1.00  0.82           H  
ATOM     53 2HG2 VAL A   3       7.534   6.003  -2.461  1.00  0.82           H  
ATOM     54 3HG2 VAL A   3       6.680   6.363  -0.941  1.00  0.82           H  
ATOM     55  N   GLU A   4       8.668   2.726   1.066  1.00  0.80           N  
ATOM     56  CA  GLU A   4       9.517   1.706   1.663  1.00  0.80           C  
ATOM     57  C   GLU A   4       9.153   0.292   1.175  1.00  0.80           C  
ATOM     58  O   GLU A   4      10.019  -0.517   0.829  1.00  0.80           O  
ATOM     59  CB  GLU A   4       9.382   1.829   3.183  1.00  0.80           C  
ATOM     60  CG  GLU A   4      10.235   0.929   4.016  1.00  0.80           C  
ATOM     61  CD  GLU A   4      10.041   1.169   5.483  1.00  0.80           C  
ATOM     62  OE1 GLU A   4       9.264   2.024   5.825  1.00  0.80           O  
ATOM     63  OE2 GLU A   4      10.679   0.504   6.266  1.00  0.80           O  
ATOM     64  H   GLU A   4       8.107   3.327   1.654  1.00  0.80           H  
ATOM     65  HA  GLU A   4      10.539   1.889   1.373  1.00  0.80           H  
ATOM     66 1HB  GLU A   4       9.613   2.853   3.476  1.00  0.80           H  
ATOM     67 2HB  GLU A   4       8.344   1.642   3.462  1.00  0.80           H  
ATOM     68 1HG  GLU A   4      10.024  -0.113   3.777  1.00  0.80           H  
ATOM     69 2HG  GLU A   4      11.264   1.144   3.783  1.00  0.80           H  
ATOM     70  N   GLU A   5       7.862  -0.005   1.118  1.00  0.80           N  
ATOM     71  CA  GLU A   5       7.415  -1.326   0.698  1.00  0.80           C  
ATOM     72  C   GLU A   5       7.630  -1.528  -0.803  1.00  0.80           C  
ATOM     73  O   GLU A   5       8.103  -2.585  -1.248  1.00  0.80           O  
ATOM     74  CB  GLU A   5       5.936  -1.469   1.054  1.00  0.80           C  
ATOM     75  CG  GLU A   5       5.652  -1.510   2.561  1.00  0.80           C  
ATOM     76  CD  GLU A   5       4.174  -1.451   2.921  1.00  0.80           C  
ATOM     77  OE1 GLU A   5       3.476  -0.568   2.438  1.00  0.80           O  
ATOM     78  OE2 GLU A   5       3.736  -2.292   3.662  1.00  0.80           O  
ATOM     79  H   GLU A   5       7.186   0.697   1.373  1.00  0.80           H  
ATOM     80  HA  GLU A   5       7.992  -2.078   1.235  1.00  0.80           H  
ATOM     81 1HB  GLU A   5       5.395  -0.634   0.629  1.00  0.80           H  
ATOM     82 2HB  GLU A   5       5.539  -2.380   0.609  1.00  0.80           H  
ATOM     83 1HG  GLU A   5       6.076  -2.425   2.970  1.00  0.80           H  
ATOM     84 2HG  GLU A   5       6.166  -0.667   3.028  1.00  0.80           H  
ATOM     85  N   LEU A   6       7.318  -0.488  -1.573  1.00  0.81           N  
ATOM     86  CA  LEU A   6       7.452  -0.513  -3.018  1.00  0.81           C  
ATOM     87  C   LEU A   6       8.910  -0.578  -3.426  1.00  0.81           C  
ATOM     88  O   LEU A   6       9.288  -1.315  -4.334  1.00  0.81           O  
ATOM     89  CB  LEU A   6       6.812   0.748  -3.565  1.00  0.81           C  
ATOM     90  CG  LEU A   6       5.296   0.817  -3.447  1.00  0.81           C  
ATOM     91  CD1 LEU A   6       4.784   2.224  -3.714  1.00  0.81           C  
ATOM     92  CD2 LEU A   6       4.716  -0.116  -4.463  1.00  0.81           C  
ATOM     93  H   LEU A   6       6.945   0.353  -1.133  1.00  0.81           H  
ATOM     94  HA  LEU A   6       6.936  -1.389  -3.406  1.00  0.81           H  
ATOM     95 1HB  LEU A   6       7.225   1.591  -3.023  1.00  0.81           H  
ATOM     96 2HB  LEU A   6       7.071   0.827  -4.612  1.00  0.81           H  
ATOM     97  HG  LEU A   6       5.001   0.530  -2.445  1.00  0.81           H  
ATOM     98 1HD1 LEU A   6       3.696   2.236  -3.624  1.00  0.81           H  
ATOM     99 2HD1 LEU A   6       5.211   2.910  -2.983  1.00  0.81           H  
ATOM    100 3HD1 LEU A   6       5.060   2.536  -4.707  1.00  0.81           H  
ATOM    101 1HD2 LEU A   6       3.632  -0.096  -4.403  1.00  0.81           H  
ATOM    102 2HD2 LEU A   6       5.028   0.200  -5.454  1.00  0.81           H  
ATOM    103 3HD2 LEU A   6       5.076  -1.117  -4.284  1.00  0.81           H  
ATOM    104  N   ALA A   7       9.745   0.182  -2.737  1.00  0.83           N  
ATOM    105  CA  ALA A   7      11.157   0.194  -3.018  1.00  0.83           C  
ATOM    106  C   ALA A   7      11.747  -1.167  -2.735  1.00  0.83           C  
ATOM    107  O   ALA A   7      12.540  -1.650  -3.530  1.00  0.83           O  
ATOM    108  CB  ALA A   7      11.837   1.269  -2.211  1.00  0.83           C  
ATOM    109  H   ALA A   7       9.395   0.781  -2.005  1.00  0.83           H  
ATOM    110  HA  ALA A   7      11.302   0.403  -4.076  1.00  0.83           H  
ATOM    111 1HB  ALA A   7      12.886   1.264  -2.434  1.00  0.83           H  
ATOM    112 2HB  ALA A   7      11.417   2.229  -2.454  1.00  0.83           H  
ATOM    113 3HB  ALA A   7      11.674   1.100  -1.198  1.00  0.83           H  
ATOM    114  N   ARG A   8      11.340  -1.828  -1.643  1.00  0.85           N  
ATOM    115  CA  ARG A   8      11.877  -3.157  -1.386  1.00  0.85           C  
ATOM    116  C   ARG A   8      11.474  -4.113  -2.518  1.00  0.85           C  
ATOM    117  O   ARG A   8      12.292  -4.885  -3.016  1.00  0.85           O  
ATOM    118  CB  ARG A   8      11.439  -3.698  -0.036  1.00  0.85           C  
ATOM    119  CG  ARG A   8      12.101  -5.036   0.315  1.00  0.85           C  
ATOM    120  CD  ARG A   8      11.737  -5.520   1.670  1.00  0.85           C  
ATOM    121  NE  ARG A   8      12.461  -6.739   2.018  1.00  0.85           N  
ATOM    122  CZ  ARG A   8      12.103  -7.986   1.691  1.00  0.85           C  
ATOM    123  NH1 ARG A   8      11.012  -8.228   0.991  1.00  0.85           N  
ATOM    124  NH2 ARG A   8      12.882  -8.960   2.097  1.00  0.85           N  
ATOM    125  H   ARG A   8      10.690  -1.407  -0.975  1.00  0.85           H  
ATOM    126  HA  ARG A   8      12.962  -3.092  -1.373  1.00  0.85           H  
ATOM    127 1HB  ARG A   8      11.681  -2.976   0.744  1.00  0.85           H  
ATOM    128 2HB  ARG A   8      10.355  -3.834  -0.031  1.00  0.85           H  
ATOM    129 1HG  ARG A   8      11.776  -5.785  -0.406  1.00  0.85           H  
ATOM    130 2HG  ARG A   8      13.188  -4.939   0.258  1.00  0.85           H  
ATOM    131 1HD  ARG A   8      11.983  -4.756   2.408  1.00  0.85           H  
ATOM    132 2HD  ARG A   8      10.670  -5.732   1.708  1.00  0.85           H  
ATOM    133  HE  ARG A   8      13.328  -6.661   2.571  1.00  0.85           H  
ATOM    134 1HH1 ARG A   8      10.427  -7.462   0.688  1.00  0.85           H  
ATOM    135 2HH1 ARG A   8      10.764  -9.178   0.758  1.00  0.85           H  
ATOM    136 1HH2 ARG A   8      13.722  -8.699   2.641  1.00  0.85           H  
ATOM    137 2HH2 ARG A   8      12.667  -9.919   1.885  1.00  0.85           H  
ATOM    138  N   LEU A   9      10.221  -4.021  -2.985  1.00  0.86           N  
ATOM    139  CA  LEU A   9       9.759  -4.857  -4.104  1.00  0.86           C  
ATOM    140  C   LEU A   9      10.704  -4.703  -5.310  1.00  0.86           C  
ATOM    141  O   LEU A   9      11.129  -5.688  -5.919  1.00  0.86           O  
ATOM    142  CB  LEU A   9       8.325  -4.445  -4.496  1.00  0.86           C  
ATOM    143  CG  LEU A   9       7.662  -5.147  -5.691  1.00  0.86           C  
ATOM    144  CD1 LEU A   9       7.474  -6.616  -5.384  1.00  0.86           C  
ATOM    145  CD2 LEU A   9       6.313  -4.451  -6.006  1.00  0.86           C  
ATOM    146  H   LEU A   9       9.563  -3.377  -2.540  1.00  0.86           H  
ATOM    147  HA  LEU A   9       9.762  -5.897  -3.787  1.00  0.86           H  
ATOM    148 1HB  LEU A   9       7.695  -4.606  -3.636  1.00  0.86           H  
ATOM    149 2HB  LEU A   9       8.312  -3.402  -4.720  1.00  0.86           H  
ATOM    150  HG  LEU A   9       8.314  -5.068  -6.564  1.00  0.86           H  
ATOM    151 1HD1 LEU A   9       7.012  -7.106  -6.248  1.00  0.86           H  
ATOM    152 2HD1 LEU A   9       8.442  -7.072  -5.179  1.00  0.86           H  
ATOM    153 3HD1 LEU A   9       6.827  -6.725  -4.515  1.00  0.86           H  
ATOM    154 1HD2 LEU A   9       5.840  -4.940  -6.870  1.00  0.86           H  
ATOM    155 2HD2 LEU A   9       5.656  -4.525  -5.161  1.00  0.86           H  
ATOM    156 3HD2 LEU A   9       6.488  -3.401  -6.236  1.00  0.86           H  
ATOM    157  N   VAL A  10      11.022  -3.453  -5.637  1.00  0.85           N  
ATOM    158  CA  VAL A  10      11.923  -3.075  -6.725  1.00  0.85           C  
ATOM    159  C   VAL A  10      13.413  -3.422  -6.547  1.00  0.85           C  
ATOM    160  O   VAL A  10      14.075  -3.854  -7.494  1.00  0.85           O  
ATOM    161  CB  VAL A  10      11.804  -1.558  -6.935  1.00  0.85           C  
ATOM    162  CG1 VAL A  10      12.866  -1.055  -7.884  1.00  0.85           C  
ATOM    163  CG2 VAL A  10      10.402  -1.244  -7.488  1.00  0.85           C  
ATOM    164  H   VAL A  10      10.600  -2.703  -5.085  1.00  0.85           H  
ATOM    165  HA  VAL A  10      11.566  -3.576  -7.625  1.00  0.85           H  
ATOM    166  HB  VAL A  10      11.943  -1.055  -5.983  1.00  0.85           H  
ATOM    167 1HG1 VAL A  10      12.757   0.021  -8.008  1.00  0.85           H  
ATOM    168 2HG1 VAL A  10      13.853  -1.271  -7.484  1.00  0.85           H  
ATOM    169 3HG1 VAL A  10      12.755  -1.538  -8.817  1.00  0.85           H  
ATOM    170 1HG2 VAL A  10      10.295  -0.167  -7.624  1.00  0.85           H  
ATOM    171 2HG2 VAL A  10      10.266  -1.750  -8.441  1.00  0.85           H  
ATOM    172 3HG2 VAL A  10       9.650  -1.596  -6.785  1.00  0.85           H  
ATOM    173  N   LEU A  11      13.940  -3.168  -5.355  1.00  0.83           N  
ATOM    174  CA  LEU A  11      15.357  -3.308  -5.032  1.00  0.83           C  
ATOM    175  C   LEU A  11      15.810  -4.677  -4.476  1.00  0.83           C  
ATOM    176  O   LEU A  11      16.952  -5.085  -4.710  1.00  0.83           O  
ATOM    177  CB  LEU A  11      15.677  -2.199  -4.026  1.00  0.83           C  
ATOM    178  CG  LEU A  11      15.454  -0.744  -4.552  1.00  0.83           C  
ATOM    179  CD1 LEU A  11      15.606   0.251  -3.411  1.00  0.83           C  
ATOM    180  CD2 LEU A  11      16.451  -0.451  -5.648  1.00  0.83           C  
ATOM    181  H   LEU A  11      13.326  -2.819  -4.629  1.00  0.83           H  
ATOM    182  HA  LEU A  11      15.917  -3.120  -5.945  1.00  0.83           H  
ATOM    183 1HB  LEU A  11      15.017  -2.334  -3.181  1.00  0.83           H  
ATOM    184 2HB  LEU A  11      16.705  -2.302  -3.687  1.00  0.83           H  
ATOM    185  HG  LEU A  11      14.442  -0.651  -4.947  1.00  0.83           H  
ATOM    186 1HD1 LEU A  11      15.438   1.259  -3.782  1.00  0.83           H  
ATOM    187 2HD1 LEU A  11      14.870   0.019  -2.652  1.00  0.83           H  
ATOM    188 3HD1 LEU A  11      16.582   0.190  -2.983  1.00  0.83           H  
ATOM    189 1HD2 LEU A  11      16.291   0.562  -6.019  1.00  0.83           H  
ATOM    190 2HD2 LEU A  11      17.462  -0.537  -5.254  1.00  0.83           H  
ATOM    191 3HD2 LEU A  11      16.315  -1.165  -6.461  1.00  0.83           H  
ATOM    192  N   GLY A  12      14.949  -5.376  -3.733  1.00  0.79           N  
ATOM    193  CA  GLY A  12      15.313  -6.643  -3.091  1.00  0.79           C  
ATOM    194  C   GLY A  12      16.055  -6.353  -1.796  1.00  0.79           C  
ATOM    195  O   GLY A  12      16.176  -5.196  -1.425  1.00  0.79           O  
ATOM    196  H   GLY A  12      14.008  -5.028  -3.579  1.00  0.79           H  
ATOM    197 1HA  GLY A  12      14.409  -7.218  -2.884  1.00  0.79           H  
ATOM    198 2HA  GLY A  12      15.937  -7.234  -3.759  1.00  0.79           H  
ATOM    199  N   GLU A  13      16.554  -7.379  -1.103  1.00  0.74           N  
ATOM    200  CA  GLU A  13      17.239  -7.118   0.167  1.00  0.74           C  
ATOM    201  C   GLU A  13      18.420  -8.046   0.406  1.00  0.74           C  
ATOM    202  O   GLU A  13      18.319  -9.265   0.250  1.00  0.74           O  
ATOM    203  CB  GLU A  13      16.263  -7.226   1.356  1.00  0.74           C  
ATOM    204  CG  GLU A  13      16.895  -6.874   2.708  1.00  0.74           C  
ATOM    205  CD  GLU A  13      15.926  -6.815   3.859  1.00  0.74           C  
ATOM    206  OE1 GLU A  13      14.824  -7.327   3.764  1.00  0.74           O  
ATOM    207  OE2 GLU A  13      16.268  -6.172   4.826  1.00  0.74           O  
ATOM    208  H   GLU A  13      16.457  -8.324  -1.445  1.00  0.74           H  
ATOM    209  HA  GLU A  13      17.630  -6.102   0.138  1.00  0.74           H  
ATOM    210 1HB  GLU A  13      15.408  -6.573   1.192  1.00  0.74           H  
ATOM    211 2HB  GLU A  13      15.886  -8.244   1.421  1.00  0.74           H  
ATOM    212 1HG  GLU A  13      17.636  -7.638   2.943  1.00  0.74           H  
ATOM    213 2HG  GLU A  13      17.425  -5.933   2.625  1.00  0.74           H  
ATOM    214  N   HIS A  14      19.526  -7.446   0.842  1.00  0.69           N  
ATOM    215  CA  HIS A  14      20.747  -8.155   1.164  1.00  0.69           C  
ATOM    216  C   HIS A  14      21.152  -7.940   2.619  1.00  0.69           C  
ATOM    217  O   HIS A  14      21.574  -6.858   3.028  1.00  0.69           O  
ATOM    218  CB  HIS A  14      21.878  -7.664   0.257  1.00  0.69           C  
ATOM    219  CG  HIS A  14      21.633  -7.892  -1.202  1.00  0.69           C  
ATOM    220  ND1 HIS A  14      21.833  -9.115  -1.813  1.00  0.69           N  
ATOM    221  CD2 HIS A  14      21.192  -7.055  -2.171  1.00  0.69           C  
ATOM    222  CE1 HIS A  14      21.532  -9.017  -3.096  1.00  0.69           C  
ATOM    223  NE2 HIS A  14      21.140  -7.778  -3.340  1.00  0.69           N  
ATOM    224  H   HIS A  14      19.521  -6.431   0.919  1.00  0.69           H  
ATOM    225  HA  HIS A  14      20.608  -9.223   1.005  1.00  0.69           H  
ATOM    226 1HB  HIS A  14      22.023  -6.591   0.411  1.00  0.69           H  
ATOM    227 2HB  HIS A  14      22.811  -8.160   0.531  1.00  0.69           H  
ATOM    228  HD2 HIS A  14      20.926  -6.002  -2.043  1.00  0.69           H  
ATOM    229  HE1 HIS A  14      21.595  -9.821  -3.828  1.00  0.69           H  
ATOM    230  HE2 HIS A  14      20.845  -7.413  -4.237  1.00  0.69           H  
ATOM    231  N   LEU A  15      21.106  -8.992   3.417  1.00  0.65           N  
ATOM    232  CA  LEU A  15      21.473  -8.823   4.821  1.00  0.65           C  
ATOM    233  C   LEU A  15      22.972  -9.006   5.009  1.00  0.65           C  
ATOM    234  O   LEU A  15      23.491  -8.963   6.120  1.00  0.65           O  
ATOM    235  CB  LEU A  15      20.657  -9.744   5.716  1.00  0.65           C  
ATOM    236  CG  LEU A  15      19.152  -9.425   5.716  1.00  0.65           C  
ATOM    237  CD1 LEU A  15      18.412 -10.433   6.565  1.00  0.65           C  
ATOM    238  CD2 LEU A  15      18.950  -7.997   6.239  1.00  0.65           C  
ATOM    239  H   LEU A  15      20.781  -9.886   3.072  1.00  0.65           H  
ATOM    240  HA  LEU A  15      21.230  -7.803   5.122  1.00  0.65           H  
ATOM    241 1HB  LEU A  15      20.794 -10.772   5.389  1.00  0.65           H  
ATOM    242 2HB  LEU A  15      21.023  -9.650   6.740  1.00  0.65           H  
ATOM    243  HG  LEU A  15      18.764  -9.492   4.698  1.00  0.65           H  
ATOM    244 1HD1 LEU A  15      17.352 -10.200   6.546  1.00  0.65           H  
ATOM    245 2HD1 LEU A  15      18.571 -11.434   6.166  1.00  0.65           H  
ATOM    246 3HD1 LEU A  15      18.780 -10.384   7.589  1.00  0.65           H  
ATOM    247 1HD2 LEU A  15      17.888  -7.750   6.233  1.00  0.65           H  
ATOM    248 2HD2 LEU A  15      19.337  -7.919   7.257  1.00  0.65           H  
ATOM    249 3HD2 LEU A  15      19.484  -7.296   5.597  1.00  0.65           H  
ATOM    250  N   GLU A  16      23.666  -9.230   3.909  1.00  0.64           N  
ATOM    251  CA  GLU A  16      25.101  -9.336   3.956  1.00  0.64           C  
ATOM    252  C   GLU A  16      25.715  -8.462   2.885  1.00  0.64           C  
ATOM    253  O   GLU A  16      25.131  -8.250   1.823  1.00  0.64           O  
ATOM    254  CB  GLU A  16      25.600 -10.765   3.809  1.00  0.64           C  
ATOM    255  CG  GLU A  16      25.228 -11.699   4.938  1.00  0.64           C  
ATOM    256  CD  GLU A  16      25.891 -13.076   4.841  1.00  0.64           C  
ATOM    257  OE1 GLU A  16      26.618 -13.335   3.890  1.00  0.64           O  
ATOM    258  OE2 GLU A  16      25.695 -13.866   5.755  1.00  0.64           O  
ATOM    259  H   GLU A  16      23.187  -9.286   3.026  1.00  0.64           H  
ATOM    260  HA  GLU A  16      25.432  -8.967   4.917  1.00  0.64           H  
ATOM    261 1HB  GLU A  16      25.200 -11.185   2.892  1.00  0.64           H  
ATOM    262 2HB  GLU A  16      26.686 -10.754   3.735  1.00  0.64           H  
ATOM    263 1HG  GLU A  16      25.511 -11.225   5.867  1.00  0.64           H  
ATOM    264 2HG  GLU A  16      24.148 -11.825   4.947  1.00  0.64           H  
ATOM    265  N   LEU A  17      26.906  -7.982   3.166  1.00  0.66           N  
ATOM    266  CA  LEU A  17      27.655  -7.173   2.230  1.00  0.66           C  
ATOM    267  C   LEU A  17      27.957  -7.943   0.924  1.00  0.66           C  
ATOM    268  O   LEU A  17      28.509  -9.053   0.952  1.00  0.66           O  
ATOM    269  CB  LEU A  17      28.925  -6.733   2.965  1.00  0.66           C  
ATOM    270  CG  LEU A  17      29.852  -5.885   2.246  1.00  0.66           C  
ATOM    271  CD1 LEU A  17      29.227  -4.531   1.958  1.00  0.66           C  
ATOM    272  CD2 LEU A  17      31.127  -5.755   3.042  1.00  0.66           C  
ATOM    273  H   LEU A  17      27.298  -8.185   4.085  1.00  0.66           H  
ATOM    274  HA  LEU A  17      27.063  -6.292   1.985  1.00  0.66           H  
ATOM    275 1HB  LEU A  17      28.625  -6.202   3.865  1.00  0.66           H  
ATOM    276 2HB  LEU A  17      29.469  -7.627   3.272  1.00  0.66           H  
ATOM    277  HG  LEU A  17      30.059  -6.348   1.354  1.00  0.66           H  
ATOM    278 1HD1 LEU A  17      29.913  -3.944   1.411  1.00  0.66           H  
ATOM    279 2HD1 LEU A  17      28.333  -4.665   1.380  1.00  0.66           H  
ATOM    280 3HD1 LEU A  17      28.989  -4.025   2.865  1.00  0.66           H  
ATOM    281 1HD2 LEU A  17      31.831  -5.167   2.493  1.00  0.66           H  
ATOM    282 2HD2 LEU A  17      30.906  -5.275   3.978  1.00  0.66           H  
ATOM    283 3HD2 LEU A  17      31.549  -6.742   3.224  1.00  0.66           H  
ATOM    284  N   ARG A  18      27.557  -7.347  -0.214  1.00  0.71           N  
ATOM    285  CA  ARG A  18      27.713  -7.937  -1.561  1.00  0.71           C  
ATOM    286  C   ARG A  18      28.091  -6.921  -2.638  1.00  0.71           C  
ATOM    287  O   ARG A  18      27.786  -5.738  -2.508  1.00  0.71           O  
ATOM    288  CB  ARG A  18      26.424  -8.612  -2.033  1.00  0.71           C  
ATOM    289  CG  ARG A  18      25.956  -9.829  -1.255  1.00  0.71           C  
ATOM    290  CD  ARG A  18      26.869 -10.989  -1.480  1.00  0.71           C  
ATOM    291  NE  ARG A  18      26.378 -12.189  -0.848  1.00  0.71           N  
ATOM    292  CZ  ARG A  18      26.599 -12.535   0.434  1.00  0.71           C  
ATOM    293  NH1 ARG A  18      27.311 -11.793   1.243  1.00  0.71           N  
ATOM    294  NH2 ARG A  18      26.085 -13.643   0.922  1.00  0.71           N  
ATOM    295  H   ARG A  18      27.102  -6.437  -0.127  1.00  0.71           H  
ATOM    296  HA  ARG A  18      28.497  -8.692  -1.510  1.00  0.71           H  
ATOM    297 1HB  ARG A  18      25.611  -7.884  -1.993  1.00  0.71           H  
ATOM    298 2HB  ARG A  18      26.535  -8.909  -3.076  1.00  0.71           H  
ATOM    299 1HG  ARG A  18      25.927  -9.614  -0.193  1.00  0.71           H  
ATOM    300 2HG  ARG A  18      24.954 -10.106  -1.590  1.00  0.71           H  
ATOM    301 1HD  ARG A  18      26.964 -11.178  -2.549  1.00  0.71           H  
ATOM    302 2HD  ARG A  18      27.850 -10.760  -1.061  1.00  0.71           H  
ATOM    303  HE  ARG A  18      25.813 -12.811  -1.408  1.00  0.71           H  
ATOM    304 1HH1 ARG A  18      27.738 -10.902   0.944  1.00  0.71           H  
ATOM    305 2HH1 ARG A  18      27.394 -12.113   2.221  1.00  0.71           H  
ATOM    306 1HH2 ARG A  18      25.523 -14.249   0.346  1.00  0.71           H  
ATOM    307 2HH2 ARG A  18      26.262 -13.861   1.912  1.00  0.71           H  
ATOM    308  N   ARG A  19      28.735  -7.367  -3.722  1.00  0.79           N  
ATOM    309  CA  ARG A  19      28.995  -6.438  -4.828  1.00  0.79           C  
ATOM    310  C   ARG A  19      27.824  -6.464  -5.821  1.00  0.79           C  
ATOM    311  O   ARG A  19      27.300  -7.537  -6.130  1.00  0.79           O  
ATOM    312  CB  ARG A  19      30.309  -6.765  -5.523  1.00  0.79           C  
ATOM    313  CG  ARG A  19      31.522  -6.585  -4.622  1.00  0.79           C  
ATOM    314  CD  ARG A  19      32.832  -6.873  -5.279  1.00  0.79           C  
ATOM    315  NE  ARG A  19      33.224  -5.843  -6.231  1.00  0.79           N  
ATOM    316  CZ  ARG A  19      34.245  -5.930  -7.092  1.00  0.79           C  
ATOM    317  NH1 ARG A  19      34.997  -7.008  -7.162  1.00  0.79           N  
ATOM    318  NH2 ARG A  19      34.467  -4.896  -7.861  1.00  0.79           N  
ATOM    319  H   ARG A  19      29.013  -8.335  -3.797  1.00  0.79           H  
ATOM    320  HA  ARG A  19      29.082  -5.437  -4.426  1.00  0.79           H  
ATOM    321 1HB  ARG A  19      30.295  -7.789  -5.885  1.00  0.79           H  
ATOM    322 2HB  ARG A  19      30.431  -6.107  -6.381  1.00  0.79           H  
ATOM    323 1HG  ARG A  19      31.546  -5.548  -4.279  1.00  0.79           H  
ATOM    324 2HG  ARG A  19      31.423  -7.245  -3.772  1.00  0.79           H  
ATOM    325 1HD  ARG A  19      33.606  -6.937  -4.518  1.00  0.79           H  
ATOM    326 2HD  ARG A  19      32.768  -7.820  -5.810  1.00  0.79           H  
ATOM    327  HE  ARG A  19      32.700  -4.958  -6.253  1.00  0.79           H  
ATOM    328 1HH1 ARG A  19      34.810  -7.793  -6.556  1.00  0.79           H  
ATOM    329 2HH1 ARG A  19      35.761  -7.049  -7.820  1.00  0.79           H  
ATOM    330 1HH2 ARG A  19      33.844  -4.083  -7.745  1.00  0.79           H  
ATOM    331 2HH2 ARG A  19      35.222  -4.899  -8.530  1.00  0.79           H  
ATOM    332  N   ASP A  20      27.408  -5.288  -6.305  1.00  0.86           N  
ATOM    333  CA  ASP A  20      26.304  -5.190  -7.265  1.00  0.86           C  
ATOM    334  C   ASP A  20      26.766  -5.319  -8.715  1.00  0.86           C  
ATOM    335  O   ASP A  20      27.922  -5.643  -8.988  1.00  0.86           O  
ATOM    336  CB  ASP A  20      25.486  -3.897  -7.099  1.00  0.86           C  
ATOM    337  CG  ASP A  20      26.163  -2.567  -7.498  1.00  0.86           C  
ATOM    338  OD1 ASP A  20      27.235  -2.577  -8.120  1.00  0.86           O  
ATOM    339  OD2 ASP A  20      25.547  -1.536  -7.224  1.00  0.86           O  
ATOM    340  H   ASP A  20      27.866  -4.441  -5.974  1.00  0.86           H  
ATOM    341  HA  ASP A  20      25.621  -6.017  -7.068  1.00  0.86           H  
ATOM    342 1HB  ASP A  20      24.547  -3.985  -7.635  1.00  0.86           H  
ATOM    343 2HB  ASP A  20      25.222  -3.815  -6.045  1.00  0.86           H  
ATOM    344  N   GLU A  21      25.863  -5.009  -9.650  1.00  0.91           N  
ATOM    345  CA  GLU A  21      26.105  -5.124 -11.089  1.00  0.91           C  
ATOM    346  C   GLU A  21      27.262  -4.246 -11.597  1.00  0.91           C  
ATOM    347  O   GLU A  21      27.845  -4.548 -12.640  1.00  0.91           O  
ATOM    348  CB  GLU A  21      24.825  -4.774 -11.862  1.00  0.91           C  
ATOM    349  CG  GLU A  21      23.701  -5.796 -11.712  1.00  0.91           C  
ATOM    350  CD  GLU A  21      22.413  -5.422 -12.444  1.00  0.91           C  
ATOM    351  OE1 GLU A  21      22.307  -4.312 -12.941  1.00  0.91           O  
ATOM    352  OE2 GLU A  21      21.544  -6.263 -12.502  1.00  0.91           O  
ATOM    353  H   GLU A  21      24.945  -4.721  -9.355  1.00  0.91           H  
ATOM    354  HA  GLU A  21      26.361  -6.162 -11.301  1.00  0.91           H  
ATOM    355 1HB  GLU A  21      24.452  -3.806 -11.523  1.00  0.91           H  
ATOM    356 2HB  GLU A  21      25.057  -4.681 -12.923  1.00  0.91           H  
ATOM    357 1HG  GLU A  21      24.052  -6.755 -12.092  1.00  0.91           H  
ATOM    358 2HG  GLU A  21      23.484  -5.918 -10.651  1.00  0.91           H  
ATOM    359  N   ASP A  22      27.570  -3.145 -10.895  1.00  0.92           N  
ATOM    360  CA  ASP A  22      28.653  -2.258 -11.300  1.00  0.92           C  
ATOM    361  C   ASP A  22      29.922  -2.567 -10.506  1.00  0.92           C  
ATOM    362  O   ASP A  22      30.926  -1.858 -10.622  1.00  0.92           O  
ATOM    363  CB  ASP A  22      28.275  -0.782 -11.109  1.00  0.92           C  
ATOM    364  CG  ASP A  22      27.157  -0.281 -12.076  1.00  0.92           C  
ATOM    365  OD1 ASP A  22      27.188  -0.659 -13.220  1.00  0.92           O  
ATOM    366  OD2 ASP A  22      26.300   0.487 -11.657  1.00  0.92           O  
ATOM    367  H   ASP A  22      27.105  -2.947 -10.005  1.00  0.92           H  
ATOM    368  HA  ASP A  22      28.863  -2.425 -12.356  1.00  0.92           H  
ATOM    369 1HB  ASP A  22      27.930  -0.646 -10.080  1.00  0.92           H  
ATOM    370 2HB  ASP A  22      29.161  -0.163 -11.241  1.00  0.92           H  
ATOM    371  N   GLY A  23      29.872  -3.621  -9.684  1.00  0.89           N  
ATOM    372  CA  GLY A  23      30.992  -4.020  -8.849  1.00  0.89           C  
ATOM    373  C   GLY A  23      31.100  -3.202  -7.562  1.00  0.89           C  
ATOM    374  O   GLY A  23      32.129  -3.263  -6.877  1.00  0.89           O  
ATOM    375  H   GLY A  23      29.027  -4.187  -9.623  1.00  0.89           H  
ATOM    376 1HA  GLY A  23      30.878  -5.075  -8.599  1.00  0.89           H  
ATOM    377 2HA  GLY A  23      31.914  -3.928  -9.420  1.00  0.89           H  
ATOM    378  N   VAL A  24      30.054  -2.440  -7.235  1.00  0.83           N  
ATOM    379  CA  VAL A  24      30.035  -1.567  -6.068  1.00  0.83           C  
ATOM    380  C   VAL A  24      29.560  -2.314  -4.839  1.00  0.83           C  
ATOM    381  O   VAL A  24      28.651  -3.139  -4.918  1.00  0.83           O  
ATOM    382  CB  VAL A  24      29.136  -0.351  -6.334  1.00  0.83           C  
ATOM    383  CG1 VAL A  24      29.026   0.507  -5.108  1.00  0.83           C  
ATOM    384  CG2 VAL A  24      29.703   0.433  -7.517  1.00  0.83           C  
ATOM    385  H   VAL A  24      29.201  -2.462  -7.809  1.00  0.83           H  
ATOM    386  HA  VAL A  24      31.049  -1.207  -5.884  1.00  0.83           H  
ATOM    387  HB  VAL A  24      28.134  -0.690  -6.581  1.00  0.83           H  
ATOM    388 1HG1 VAL A  24      28.412   1.342  -5.324  1.00  0.83           H  
ATOM    389 2HG1 VAL A  24      28.599  -0.053  -4.286  1.00  0.83           H  
ATOM    390 3HG1 VAL A  24      29.989   0.861  -4.837  1.00  0.83           H  
ATOM    391 1HG2 VAL A  24      29.061   1.290  -7.723  1.00  0.83           H  
ATOM    392 2HG2 VAL A  24      30.703   0.782  -7.277  1.00  0.83           H  
ATOM    393 3HG2 VAL A  24      29.743  -0.214  -8.393  1.00  0.83           H  
ATOM    394  N   TRP A  25      30.210  -2.104  -3.700  1.00  0.78           N  
ATOM    395  CA  TRP A  25      29.750  -2.805  -2.511  1.00  0.78           C  
ATOM    396  C   TRP A  25      28.474  -2.190  -1.959  1.00  0.78           C  
ATOM    397  O   TRP A  25      28.412  -0.972  -1.717  1.00  0.78           O  
ATOM    398  CB  TRP A  25      30.797  -2.807  -1.424  1.00  0.78           C  
ATOM    399  CG  TRP A  25      31.956  -3.731  -1.613  1.00  0.78           C  
ATOM    400  CD1 TRP A  25      33.198  -3.424  -2.003  1.00  0.78           C  
ATOM    401  CD2 TRP A  25      31.967  -5.147  -1.375  1.00  0.78           C  
ATOM    402  NE1 TRP A  25      33.976  -4.553  -2.004  1.00  0.78           N  
ATOM    403  CE2 TRP A  25      33.252  -5.592  -1.620  1.00  0.78           C  
ATOM    404  CE3 TRP A  25      31.022  -6.040  -0.984  1.00  0.78           C  
ATOM    405  CZ2 TRP A  25      33.617  -6.910  -1.463  1.00  0.78           C  
ATOM    406  CZ3 TRP A  25      31.374  -7.376  -0.820  1.00  0.78           C  
ATOM    407  CH2 TRP A  25      32.640  -7.796  -1.050  1.00  0.78           C  
ATOM    408  H   TRP A  25      30.953  -1.404  -3.637  1.00  0.78           H  
ATOM    409  HA  TRP A  25      29.540  -3.838  -2.776  1.00  0.78           H  
ATOM    410 1HB  TRP A  25      31.198  -1.799  -1.331  1.00  0.78           H  
ATOM    411 2HB  TRP A  25      30.324  -3.037  -0.501  1.00  0.78           H  
ATOM    412  HD1 TRP A  25      33.533  -2.431  -2.265  1.00  0.78           H  
ATOM    413  HE1 TRP A  25      34.953  -4.622  -2.258  1.00  0.78           H  
ATOM    414  HE3 TRP A  25      30.005  -5.701  -0.798  1.00  0.78           H  
ATOM    415  HZ2 TRP A  25      34.635  -7.252  -1.657  1.00  0.78           H  
ATOM    416  HZ3 TRP A  25      30.610  -8.081  -0.497  1.00  0.78           H  
ATOM    417  HH2 TRP A  25      32.887  -8.849  -0.912  1.00  0.78           H  
ATOM    418  N   THR A  26      27.487  -3.064  -1.724  1.00  0.76           N  
ATOM    419  CA  THR A  26      26.166  -2.717  -1.220  1.00  0.76           C  
ATOM    420  C   THR A  26      25.706  -3.584  -0.048  1.00  0.76           C  
ATOM    421  O   THR A  26      26.232  -4.673   0.212  1.00  0.76           O  
ATOM    422  CB  THR A  26      25.104  -2.890  -2.323  1.00  0.76           C  
ATOM    423  OG1 THR A  26      25.009  -4.286  -2.673  1.00  0.76           O  
ATOM    424  CG2 THR A  26      25.467  -2.106  -3.553  1.00  0.76           C  
ATOM    425  H   THR A  26      27.651  -4.036  -1.964  1.00  0.76           H  
ATOM    426  HA  THR A  26      26.188  -1.682  -0.896  1.00  0.76           H  
ATOM    427  HB  THR A  26      24.139  -2.544  -1.950  1.00  0.76           H  
ATOM    428  HG1 THR A  26      25.902  -4.630  -2.856  1.00  0.76           H  
ATOM    429 1HG2 THR A  26      24.703  -2.237  -4.313  1.00  0.76           H  
ATOM    430 2HG2 THR A  26      25.528  -1.090  -3.291  1.00  0.76           H  
ATOM    431 3HG2 THR A  26      26.418  -2.440  -3.947  1.00  0.76           H  
ATOM    432  N   ALA A  27      24.654  -3.122   0.614  1.00  0.76           N  
ATOM    433  CA  ALA A  27      24.010  -3.888   1.676  1.00  0.76           C  
ATOM    434  C   ALA A  27      22.574  -3.409   1.844  1.00  0.76           C  
ATOM    435  O   ALA A  27      22.206  -2.329   1.393  1.00  0.76           O  
ATOM    436  CB  ALA A  27      24.776  -3.783   2.989  1.00  0.76           C  
ATOM    437  H   ALA A  27      24.301  -2.199   0.355  1.00  0.76           H  
ATOM    438  HA  ALA A  27      23.982  -4.937   1.375  1.00  0.76           H  
ATOM    439 1HB  ALA A  27      24.266  -4.379   3.735  1.00  0.76           H  
ATOM    440 2HB  ALA A  27      25.794  -4.152   2.860  1.00  0.76           H  
ATOM    441 3HB  ALA A  27      24.799  -2.757   3.315  1.00  0.76           H  
ATOM    442  N   GLY A  28      21.761  -4.205   2.503  1.00  0.78           N  
ATOM    443  CA  GLY A  28      20.388  -3.848   2.798  1.00  0.78           C  
ATOM    444  C   GLY A  28      19.561  -3.712   1.536  1.00  0.78           C  
ATOM    445  O   GLY A  28      19.566  -4.617   0.698  1.00  0.78           O  
ATOM    446  H   GLY A  28      22.074  -5.118   2.809  1.00  0.78           H  
ATOM    447 1HA  GLY A  28      19.965  -4.632   3.421  1.00  0.78           H  
ATOM    448 2HA  GLY A  28      20.356  -2.922   3.373  1.00  0.78           H  
ATOM    449  N   ILE A  29      18.823  -2.618   1.401  1.00  0.80           N  
ATOM    450  CA  ILE A  29      17.966  -2.471   0.235  1.00  0.80           C  
ATOM    451  C   ILE A  29      18.346  -1.303  -0.669  1.00  0.80           C  
ATOM    452  O   ILE A  29      17.941  -0.163  -0.444  1.00  0.80           O  
ATOM    453  CB  ILE A  29      16.535  -2.303   0.738  1.00  0.80           C  
ATOM    454  CG1 ILE A  29      16.145  -3.498   1.589  1.00  0.80           C  
ATOM    455  CG2 ILE A  29      15.586  -2.137  -0.401  1.00  0.80           C  
ATOM    456  CD1 ILE A  29      14.859  -3.359   2.327  1.00  0.80           C  
ATOM    457  H   ILE A  29      18.854  -1.896   2.107  1.00  0.80           H  
ATOM    458  HA  ILE A  29      18.017  -3.386  -0.357  1.00  0.80           H  
ATOM    459  HB  ILE A  29      16.499  -1.454   1.369  1.00  0.80           H  
ATOM    460 1HG1 ILE A  29      16.062  -4.344   0.935  1.00  0.80           H  
ATOM    461 2HG1 ILE A  29      16.912  -3.691   2.323  1.00  0.80           H  
ATOM    462 1HG2 ILE A  29      14.588  -2.020  -0.020  1.00  0.80           H  
ATOM    463 2HG2 ILE A  29      15.872  -1.269  -0.967  1.00  0.80           H  
ATOM    464 3HG2 ILE A  29      15.618  -2.992  -1.030  1.00  0.80           H  
ATOM    465 1HD1 ILE A  29      14.663  -4.275   2.887  1.00  0.80           H  
ATOM    466 2HD1 ILE A  29      14.938  -2.538   3.015  1.00  0.80           H  
ATOM    467 3HD1 ILE A  29      14.057  -3.178   1.630  1.00  0.80           H  
ATOM    468  N   GLY A  30      19.134  -1.599  -1.700  1.00  0.81           N  
ATOM    469  CA  GLY A  30      19.585  -0.591  -2.658  1.00  0.81           C  
ATOM    470  C   GLY A  30      20.635   0.373  -2.109  1.00  0.81           C  
ATOM    471  O   GLY A  30      20.857   1.434  -2.694  1.00  0.81           O  
ATOM    472  H   GLY A  30      19.426  -2.559  -1.821  1.00  0.81           H  
ATOM    473 1HA  GLY A  30      19.987  -1.097  -3.536  1.00  0.81           H  
ATOM    474 2HA  GLY A  30      18.735  -0.018  -3.005  1.00  0.81           H  
ATOM    475  N   VAL A  31      21.283   0.034  -1.000  1.00  0.80           N  
ATOM    476  CA  VAL A  31      22.217   0.984  -0.415  1.00  0.80           C  
ATOM    477  C   VAL A  31      23.670   0.727  -0.745  1.00  0.80           C  
ATOM    478  O   VAL A  31      24.245  -0.309  -0.409  1.00  0.80           O  
ATOM    479  CB  VAL A  31      22.060   0.990   1.114  1.00  0.80           C  
ATOM    480  CG1 VAL A  31      23.054   1.978   1.755  1.00  0.80           C  
ATOM    481  CG2 VAL A  31      20.600   1.327   1.443  1.00  0.80           C  
ATOM    482  H   VAL A  31      21.104  -0.852  -0.544  1.00  0.80           H  
ATOM    483  HA  VAL A  31      21.958   1.978  -0.779  1.00  0.80           H  
ATOM    484  HB  VAL A  31      22.298   0.022   1.504  1.00  0.80           H  
ATOM    485 1HG1 VAL A  31      22.947   1.967   2.829  1.00  0.80           H  
ATOM    486 2HG1 VAL A  31      24.073   1.690   1.496  1.00  0.80           H  
ATOM    487 3HG1 VAL A  31      22.858   2.982   1.383  1.00  0.80           H  
ATOM    488 1HG2 VAL A  31      20.447   1.318   2.491  1.00  0.80           H  
ATOM    489 2HG2 VAL A  31      20.358   2.307   1.053  1.00  0.80           H  
ATOM    490 3HG2 VAL A  31      19.949   0.589   0.988  1.00  0.80           H  
ATOM    491  N   ARG A  32      24.280   1.693  -1.415  1.00  0.78           N  
ATOM    492  CA  ARG A  32      25.693   1.592  -1.735  1.00  0.78           C  
ATOM    493  C   ARG A  32      26.533   2.056  -0.565  1.00  0.78           C  
ATOM    494  O   ARG A  32      26.213   3.050   0.090  1.00  0.78           O  
ATOM    495  CB  ARG A  32      26.030   2.339  -3.020  1.00  0.78           C  
ATOM    496  CG  ARG A  32      25.572   1.625  -4.299  1.00  0.78           C  
ATOM    497  CD  ARG A  32      25.817   2.394  -5.545  1.00  0.78           C  
ATOM    498  NE  ARG A  32      25.713   1.512  -6.717  1.00  0.78           N  
ATOM    499  CZ  ARG A  32      25.818   1.875  -7.996  1.00  0.78           C  
ATOM    500  NH1 ARG A  32      26.002   3.129  -8.356  1.00  0.78           N  
ATOM    501  NH2 ARG A  32      25.741   0.915  -8.874  1.00  0.78           N  
ATOM    502  H   ARG A  32      23.755   2.512  -1.692  1.00  0.78           H  
ATOM    503  HA  ARG A  32      25.937   0.550  -1.902  1.00  0.78           H  
ATOM    504 1HB  ARG A  32      25.571   3.325  -3.004  1.00  0.78           H  
ATOM    505 2HB  ARG A  32      27.113   2.477  -3.086  1.00  0.78           H  
ATOM    506 1HG  ARG A  32      26.134   0.708  -4.407  1.00  0.78           H  
ATOM    507 2HG  ARG A  32      24.508   1.393  -4.233  1.00  0.78           H  
ATOM    508 1HD  ARG A  32      25.058   3.167  -5.639  1.00  0.78           H  
ATOM    509 2HD  ARG A  32      26.798   2.858  -5.539  1.00  0.78           H  
ATOM    510  HE  ARG A  32      25.596   0.492  -6.572  1.00  0.78           H  
ATOM    511 1HH1 ARG A  32      26.070   3.852  -7.655  1.00  0.78           H  
ATOM    512 2HH1 ARG A  32      26.081   3.361  -9.338  1.00  0.78           H  
ATOM    513 1HH2 ARG A  32      25.624  -0.046  -8.517  1.00  0.78           H  
ATOM    514 2HH2 ARG A  32      25.822   1.080  -9.887  1.00  0.78           H  
ATOM    515  N   LEU A  33      27.602   1.315  -0.310  1.00  0.75           N  
ATOM    516  CA  LEU A  33      28.524   1.605   0.770  1.00  0.75           C  
ATOM    517  C   LEU A  33      29.798   2.231   0.225  1.00  0.75           C  
ATOM    518  O   LEU A  33      30.268   3.246   0.743  1.00  0.75           O  
ATOM    519  CB  LEU A  33      28.861   0.306   1.501  1.00  0.75           C  
ATOM    520  CG  LEU A  33      27.881  -0.140   2.591  1.00  0.75           C  
ATOM    521  CD1 LEU A  33      27.639   0.977   3.531  1.00  0.75           C  
ATOM    522  CD2 LEU A  33      26.605  -0.584   1.987  1.00  0.75           C  
ATOM    523  H   LEU A  33      27.780   0.500  -0.885  1.00  0.75           H  
ATOM    524  HA  LEU A  33      28.054   2.303   1.459  1.00  0.75           H  
ATOM    525 1HB  LEU A  33      28.913  -0.497   0.769  1.00  0.75           H  
ATOM    526 2HB  LEU A  33      29.843   0.406   1.954  1.00  0.75           H  
ATOM    527  HG  LEU A  33      28.309  -0.962   3.128  1.00  0.75           H  
ATOM    528 1HD1 LEU A  33      26.952   0.662   4.295  1.00  0.75           H  
ATOM    529 2HD1 LEU A  33      28.569   1.284   3.986  1.00  0.75           H  
ATOM    530 3HD1 LEU A  33      27.206   1.804   2.981  1.00  0.75           H  
ATOM    531 1HD2 LEU A  33      25.932  -0.903   2.764  1.00  0.75           H  
ATOM    532 2HD2 LEU A  33      26.148   0.220   1.439  1.00  0.75           H  
ATOM    533 3HD2 LEU A  33      26.816  -1.399   1.327  1.00  0.75           H  
ATOM    534  N   THR A  34      30.360   1.618  -0.821  1.00  0.73           N  
ATOM    535  CA  THR A  34      31.561   2.174  -1.451  1.00  0.73           C  
ATOM    536  C   THR A  34      31.847   1.593  -2.824  1.00  0.73           C  
ATOM    537  O   THR A  34      31.671   0.393  -3.064  1.00  0.73           O  
ATOM    538  CB  THR A  34      32.823   1.973  -0.600  1.00  0.73           C  
ATOM    539  OG1 THR A  34      33.943   2.619  -1.252  1.00  0.73           O  
ATOM    540  CG2 THR A  34      33.118   0.492  -0.457  1.00  0.73           C  
ATOM    541  H   THR A  34      29.915   0.780  -1.196  1.00  0.73           H  
ATOM    542  HA  THR A  34      31.407   3.246  -1.577  1.00  0.73           H  
ATOM    543  HB  THR A  34      32.684   2.408   0.390  1.00  0.73           H  
ATOM    544  HG1 THR A  34      33.876   3.571  -1.113  1.00  0.73           H  
ATOM    545 1HG2 THR A  34      34.021   0.353   0.139  1.00  0.73           H  
ATOM    546 2HG2 THR A  34      32.280   0.004   0.029  1.00  0.73           H  
ATOM    547 3HG2 THR A  34      33.268   0.053  -1.444  1.00  0.73           H  
ATOM    548  N   ASP A  35      32.428   2.429  -3.681  1.00  0.72           N  
ATOM    549  CA  ASP A  35      32.839   2.009  -5.011  1.00  0.72           C  
ATOM    550  C   ASP A  35      34.203   1.332  -4.995  1.00  0.72           C  
ATOM    551  O   ASP A  35      34.637   0.768  -5.998  1.00  0.72           O  
ATOM    552  CB  ASP A  35      32.881   3.204  -5.959  1.00  0.72           C  
ATOM    553  CG  ASP A  35      31.514   3.826  -6.170  1.00  0.72           C  
ATOM    554  OD1 ASP A  35      30.552   3.240  -5.746  1.00  0.72           O  
ATOM    555  OD2 ASP A  35      31.443   4.884  -6.741  1.00  0.72           O  
ATOM    556  H   ASP A  35      32.564   3.391  -3.407  1.00  0.72           H  
ATOM    557  HA  ASP A  35      32.122   1.288  -5.389  1.00  0.72           H  
ATOM    558 1HB  ASP A  35      33.560   3.960  -5.563  1.00  0.72           H  
ATOM    559 2HB  ASP A  35      33.273   2.885  -6.925  1.00  0.72           H  
ATOM    560  N   ASP A  36      34.906   1.428  -3.871  1.00  0.71           N  
ATOM    561  CA  ASP A  36      36.222   0.827  -3.759  1.00  0.71           C  
ATOM    562  C   ASP A  36      36.026  -0.666  -3.555  1.00  0.71           C  
ATOM    563  O   ASP A  36      35.384  -1.045  -2.587  1.00  0.71           O  
ATOM    564  CB  ASP A  36      37.026   1.403  -2.597  1.00  0.71           C  
ATOM    565  CG  ASP A  36      38.542   0.884  -2.546  1.00  0.71           C  
ATOM    566  OD1 ASP A  36      38.792  -0.323  -2.516  1.00  0.71           O  
ATOM    567  OD2 ASP A  36      39.430   1.731  -2.503  1.00  0.71           O  
ATOM    568  H   ASP A  36      34.510   1.898  -3.057  1.00  0.71           H  
ATOM    569  HA  ASP A  36      36.754   1.041  -4.678  1.00  0.71           H  
ATOM    570 1HB  ASP A  36      37.029   2.491  -2.666  1.00  0.71           H  
ATOM    571 2HB  ASP A  36      36.533   1.142  -1.656  1.00  0.71           H  
ATOM    572  N   PRO A  37      36.570  -1.546  -4.406  1.00  0.71           N  
ATOM    573  CA  PRO A  37      36.382  -2.983  -4.357  1.00  0.71           C  
ATOM    574  C   PRO A  37      36.918  -3.631  -3.072  1.00  0.71           C  
ATOM    575  O   PRO A  37      36.600  -4.790  -2.800  1.00  0.71           O  
ATOM    576  CB  PRO A  37      37.149  -3.467  -5.593  1.00  0.71           C  
ATOM    577  CG  PRO A  37      38.175  -2.395  -5.860  1.00  0.71           C  
ATOM    578  CD  PRO A  37      37.499  -1.101  -5.472  1.00  0.71           C  
ATOM    579  HA  PRO A  37      35.308  -3.196  -4.469  1.00  0.71           H  
ATOM    580 1HB  PRO A  37      37.599  -4.449  -5.389  1.00  0.71           H  
ATOM    581 2HB  PRO A  37      36.457  -3.595  -6.427  1.00  0.71           H  
ATOM    582 1HG  PRO A  37      39.079  -2.586  -5.257  1.00  0.71           H  
ATOM    583 2HG  PRO A  37      38.484  -2.415  -6.914  1.00  0.71           H  
ATOM    584 1HD  PRO A  37      38.278  -0.436  -5.077  1.00  0.71           H  
ATOM    585 2HD  PRO A  37      36.945  -0.663  -6.317  1.00  0.71           H  
ATOM    586  N   SER A  38      37.747  -2.936  -2.294  1.00  0.70           N  
ATOM    587  CA  SER A  38      38.276  -3.545  -1.084  1.00  0.70           C  
ATOM    588  C   SER A  38      37.180  -3.808  -0.041  1.00  0.70           C  
ATOM    589  O   SER A  38      36.528  -2.876   0.448  1.00  0.70           O  
ATOM    590  CB  SER A  38      39.279  -2.606  -0.457  1.00  0.70           C  
ATOM    591  OG  SER A  38      40.334  -2.340  -1.328  1.00  0.70           O  
ATOM    592  H   SER A  38      38.014  -1.970  -2.509  1.00  0.70           H  
ATOM    593  HA  SER A  38      38.752  -4.488  -1.350  1.00  0.70           H  
ATOM    594 1HB  SER A  38      38.787  -1.670  -0.189  1.00  0.70           H  
ATOM    595 2HB  SER A  38      39.663  -3.052   0.458  1.00  0.70           H  
ATOM    596  HG  SER A  38      39.979  -1.616  -1.921  1.00  0.70           H  
ATOM    597  N   ARG A  39      37.044  -5.069   0.377  1.00  0.68           N  
ATOM    598  CA  ARG A  39      36.041  -5.428   1.379  1.00  0.68           C  
ATOM    599  C   ARG A  39      36.260  -4.680   2.684  1.00  0.68           C  
ATOM    600  O   ARG A  39      35.303  -4.287   3.346  1.00  0.68           O  
ATOM    601  CB  ARG A  39      36.032  -6.920   1.657  1.00  0.68           C  
ATOM    602  CG  ARG A  39      34.977  -7.368   2.671  1.00  0.68           C  
ATOM    603  CD  ARG A  39      34.959  -8.848   2.814  1.00  0.68           C  
ATOM    604  NE  ARG A  39      34.122  -9.308   3.925  1.00  0.68           N  
ATOM    605  CZ  ARG A  39      33.946 -10.608   4.245  1.00  0.68           C  
ATOM    606  NH1 ARG A  39      34.525 -11.543   3.519  1.00  0.68           N  
ATOM    607  NH2 ARG A  39      33.203 -10.956   5.282  1.00  0.68           N  
ATOM    608  H   ARG A  39      37.609  -5.791  -0.049  1.00  0.68           H  
ATOM    609  HA  ARG A  39      35.059  -5.156   0.987  1.00  0.68           H  
ATOM    610 1HB  ARG A  39      35.853  -7.460   0.730  1.00  0.68           H  
ATOM    611 2HB  ARG A  39      37.006  -7.227   2.036  1.00  0.68           H  
ATOM    612 1HG  ARG A  39      35.200  -6.928   3.640  1.00  0.68           H  
ATOM    613 2HG  ARG A  39      33.991  -7.038   2.338  1.00  0.68           H  
ATOM    614 1HD  ARG A  39      34.574  -9.290   1.894  1.00  0.68           H  
ATOM    615 2HD  ARG A  39      35.974  -9.203   2.986  1.00  0.68           H  
ATOM    616  HE  ARG A  39      33.665  -8.613   4.504  1.00  0.68           H  
ATOM    617 1HH1 ARG A  39      35.096 -11.288   2.726  1.00  0.68           H  
ATOM    618 2HH1 ARG A  39      34.397 -12.515   3.757  1.00  0.68           H  
ATOM    619 1HH2 ARG A  39      32.756 -10.243   5.880  1.00  0.68           H  
ATOM    620 2HH2 ARG A  39      33.083 -11.928   5.510  1.00  0.68           H  
ATOM    621  N   GLU A  40      37.523  -4.492   3.067  1.00  0.66           N  
ATOM    622  CA  GLU A  40      37.811  -3.815   4.323  1.00  0.66           C  
ATOM    623  C   GLU A  40      37.188  -2.425   4.362  1.00  0.66           C  
ATOM    624  O   GLU A  40      36.574  -2.041   5.360  1.00  0.66           O  
ATOM    625  CB  GLU A  40      39.320  -3.685   4.548  1.00  0.66           C  
ATOM    626  CG  GLU A  40      39.669  -3.026   5.869  1.00  0.66           C  
ATOM    627  CD  GLU A  40      41.148  -2.847   6.110  1.00  0.66           C  
ATOM    628  OE1 GLU A  40      41.930  -3.163   5.246  1.00  0.66           O  
ATOM    629  OE2 GLU A  40      41.490  -2.400   7.186  1.00  0.66           O  
ATOM    630  H   GLU A  40      38.277  -4.825   2.484  1.00  0.66           H  
ATOM    631  HA  GLU A  40      37.383  -4.403   5.137  1.00  0.66           H  
ATOM    632 1HB  GLU A  40      39.782  -4.672   4.526  1.00  0.66           H  
ATOM    633 2HB  GLU A  40      39.761  -3.093   3.744  1.00  0.66           H  
ATOM    634 1HG  GLU A  40      39.193  -2.047   5.883  1.00  0.66           H  
ATOM    635 2HG  GLU A  40      39.242  -3.614   6.680  1.00  0.66           H  
ATOM    636  N   LYS A  41      37.329  -1.662   3.277  1.00  0.63           N  
ATOM    637  CA  LYS A  41      36.770  -0.322   3.287  1.00  0.63           C  
ATOM    638  C   LYS A  41      35.261  -0.391   3.324  1.00  0.63           C  
ATOM    639  O   LYS A  41      34.615   0.433   3.975  1.00  0.63           O  
ATOM    640  CB  LYS A  41      37.238   0.498   2.103  1.00  0.63           C  
ATOM    641  CG  LYS A  41      38.707   0.887   2.157  1.00  0.63           C  
ATOM    642  CD  LYS A  41      39.049   1.710   0.952  1.00  0.63           C  
ATOM    643  CE  LYS A  41      40.516   2.065   0.860  1.00  0.63           C  
ATOM    644  NZ  LYS A  41      40.785   2.886  -0.350  1.00  0.63           N  
ATOM    645  H   LYS A  41      37.812  -2.014   2.462  1.00  0.63           H  
ATOM    646  HA  LYS A  41      37.106   0.181   4.192  1.00  0.63           H  
ATOM    647 1HB  LYS A  41      37.074  -0.074   1.180  1.00  0.63           H  
ATOM    648 2HB  LYS A  41      36.645   1.408   2.030  1.00  0.63           H  
ATOM    649 1HG  LYS A  41      38.904   1.462   3.063  1.00  0.63           H  
ATOM    650 2HG  LYS A  41      39.325  -0.012   2.168  1.00  0.63           H  
ATOM    651 1HD  LYS A  41      38.789   1.129   0.089  1.00  0.63           H  
ATOM    652 2HD  LYS A  41      38.456   2.623   0.941  1.00  0.63           H  
ATOM    653 1HE  LYS A  41      40.825   2.618   1.743  1.00  0.63           H  
ATOM    654 2HE  LYS A  41      41.097   1.144   0.793  1.00  0.63           H  
ATOM    655 1HZ  LYS A  41      41.762   3.099  -0.419  1.00  0.63           H  
ATOM    656 2HZ  LYS A  41      40.485   2.361  -1.190  1.00  0.63           H  
ATOM    657 3HZ  LYS A  41      40.257   3.736  -0.306  1.00  0.63           H  
ATOM    658  N   ALA A  42      34.689  -1.374   2.630  1.00  0.62           N  
ATOM    659  CA  ALA A  42      33.246  -1.531   2.645  1.00  0.62           C  
ATOM    660  C   ALA A  42      32.758  -1.787   4.071  1.00  0.62           C  
ATOM    661  O   ALA A  42      31.738  -1.235   4.491  1.00  0.62           O  
ATOM    662  CB  ALA A  42      32.855  -2.655   1.728  1.00  0.62           C  
ATOM    663  H   ALA A  42      35.266  -2.014   2.076  1.00  0.62           H  
ATOM    664  HA  ALA A  42      32.795  -0.604   2.297  1.00  0.62           H  
ATOM    665 1HB  ALA A  42      31.786  -2.753   1.724  1.00  0.62           H  
ATOM    666 2HB  ALA A  42      33.211  -2.432   0.728  1.00  0.62           H  
ATOM    667 3HB  ALA A  42      33.308  -3.568   2.068  1.00  0.62           H  
ATOM    668  N   LEU A  43      33.524  -2.575   4.834  1.00  0.61           N  
ATOM    669  CA  LEU A  43      33.186  -2.862   6.223  1.00  0.61           C  
ATOM    670  C   LEU A  43      33.346  -1.628   7.102  1.00  0.61           C  
ATOM    671  O   LEU A  43      32.628  -1.468   8.081  1.00  0.61           O  
ATOM    672  CB  LEU A  43      34.019  -4.027   6.750  1.00  0.61           C  
ATOM    673  CG  LEU A  43      33.670  -5.350   6.110  1.00  0.61           C  
ATOM    674  CD1 LEU A  43      34.610  -6.434   6.585  1.00  0.61           C  
ATOM    675  CD2 LEU A  43      32.277  -5.665   6.455  1.00  0.61           C  
ATOM    676  H   LEU A  43      34.347  -3.015   4.419  1.00  0.61           H  
ATOM    677  HA  LEU A  43      32.143  -3.164   6.259  1.00  0.61           H  
ATOM    678 1HB  LEU A  43      35.071  -3.823   6.559  1.00  0.61           H  
ATOM    679 2HB  LEU A  43      33.865  -4.117   7.829  1.00  0.61           H  
ATOM    680  HG  LEU A  43      33.761  -5.267   5.033  1.00  0.61           H  
ATOM    681 1HD1 LEU A  43      34.341  -7.378   6.122  1.00  0.61           H  
ATOM    682 2HD1 LEU A  43      35.632  -6.170   6.315  1.00  0.61           H  
ATOM    683 3HD1 LEU A  43      34.528  -6.528   7.669  1.00  0.61           H  
ATOM    684 1HD2 LEU A  43      32.019  -6.602   5.983  1.00  0.61           H  
ATOM    685 2HD2 LEU A  43      32.185  -5.748   7.531  1.00  0.61           H  
ATOM    686 3HD2 LEU A  43      31.637  -4.880   6.102  1.00  0.61           H  
ATOM    687  N   LYS A  44      34.294  -0.749   6.754  1.00  0.61           N  
ATOM    688  CA  LYS A  44      34.472   0.514   7.471  1.00  0.61           C  
ATOM    689  C   LYS A  44      33.333   1.494   7.137  1.00  0.61           C  
ATOM    690  O   LYS A  44      32.952   2.301   7.986  1.00  0.61           O  
ATOM    691  CB  LYS A  44      35.844   1.120   7.184  1.00  0.61           C  
ATOM    692  CG  LYS A  44      37.004   0.345   7.824  1.00  0.61           C  
ATOM    693  CD  LYS A  44      38.366   0.940   7.470  1.00  0.61           C  
ATOM    694  CE  LYS A  44      39.495   0.186   8.180  1.00  0.61           C  
ATOM    695  NZ  LYS A  44      40.849   0.673   7.773  1.00  0.61           N  
ATOM    696  H   LYS A  44      34.911  -0.972   5.975  1.00  0.61           H  
ATOM    697  HA  LYS A  44      34.414   0.310   8.540  1.00  0.61           H  
ATOM    698 1HB  LYS A  44      36.007   1.148   6.111  1.00  0.61           H  
ATOM    699 2HB  LYS A  44      35.872   2.147   7.547  1.00  0.61           H  
ATOM    700 1HG  LYS A  44      36.885   0.348   8.906  1.00  0.61           H  
ATOM    701 2HG  LYS A  44      36.976  -0.689   7.479  1.00  0.61           H  
ATOM    702 1HD  LYS A  44      38.519   0.865   6.391  1.00  0.61           H  
ATOM    703 2HD  LYS A  44      38.397   1.989   7.757  1.00  0.61           H  
ATOM    704 1HE  LYS A  44      39.383   0.320   9.253  1.00  0.61           H  
ATOM    705 2HE  LYS A  44      39.416  -0.872   7.953  1.00  0.61           H  
ATOM    706 1HZ  LYS A  44      41.558   0.144   8.272  1.00  0.61           H  
ATOM    707 2HZ  LYS A  44      40.969   0.533   6.778  1.00  0.61           H  
ATOM    708 3HZ  LYS A  44      40.941   1.652   7.993  1.00  0.61           H  
ATOM    709  N   ALA A  45      32.810   1.444   5.888  1.00  0.63           N  
ATOM    710  CA  ALA A  45      31.628   2.241   5.506  1.00  0.63           C  
ATOM    711  C   ALA A  45      30.419   1.734   6.322  1.00  0.63           C  
ATOM    712  O   ALA A  45      29.625   2.520   6.861  1.00  0.63           O  
ATOM    713  CB  ALA A  45      31.387   2.155   4.020  1.00  0.63           C  
ATOM    714  H   ALA A  45      33.234   0.819   5.205  1.00  0.63           H  
ATOM    715  HA  ALA A  45      31.809   3.281   5.781  1.00  0.63           H  
ATOM    716 1HB  ALA A  45      30.521   2.754   3.747  1.00  0.63           H  
ATOM    717 2HB  ALA A  45      32.262   2.520   3.483  1.00  0.63           H  
ATOM    718 3HB  ALA A  45      31.211   1.122   3.750  1.00  0.63           H  
ATOM    719  N   LEU A  46      30.327   0.400   6.448  1.00  0.65           N  
ATOM    720  CA  LEU A  46      29.386  -0.219   7.368  1.00  0.65           C  
ATOM    721  C   LEU A  46      30.084   0.096   8.658  1.00  0.65           C  
ATOM    722  O   LEU A  46      31.032   0.833   8.618  1.00  0.65           O  
ATOM    723  CB  LEU A  46      29.169  -1.722   7.144  1.00  0.65           C  
ATOM    724  CG  LEU A  46      28.521  -2.155   5.879  1.00  0.65           C  
ATOM    725  CD1 LEU A  46      28.586  -3.659   5.747  1.00  0.65           C  
ATOM    726  CD2 LEU A  46      27.039  -1.744   5.949  1.00  0.65           C  
ATOM    727  H   LEU A  46      30.962  -0.196   5.917  1.00  0.65           H  
ATOM    728  HA  LEU A  46      28.427   0.294   7.341  1.00  0.65           H  
ATOM    729 1HB  LEU A  46      30.126  -2.229   7.227  1.00  0.65           H  
ATOM    730 2HB  LEU A  46      28.521  -2.064   7.929  1.00  0.65           H  
ATOM    731  HG  LEU A  46      29.023  -1.701   5.040  1.00  0.65           H  
ATOM    732 1HD1 LEU A  46      28.084  -3.955   4.841  1.00  0.65           H  
ATOM    733 2HD1 LEU A  46      29.616  -3.970   5.712  1.00  0.65           H  
ATOM    734 3HD1 LEU A  46      28.098  -4.124   6.585  1.00  0.65           H  
ATOM    735 1HD2 LEU A  46      26.532  -2.052   5.036  1.00  0.65           H  
ATOM    736 2HD2 LEU A  46      26.569  -2.227   6.806  1.00  0.65           H  
ATOM    737 3HD2 LEU A  46      26.965  -0.670   6.065  1.00  0.65           H  
ATOM    738  N   LYS A  47      29.617  -0.301   9.793  1.00  0.67           N  
ATOM    739  CA  LYS A  47      30.218   0.163  11.057  1.00  0.67           C  
ATOM    740  C   LYS A  47      29.971   1.656  11.268  1.00  0.67           C  
ATOM    741  O   LYS A  47      29.160   1.997  12.133  1.00  0.67           O  
ATOM    742  CB  LYS A  47      31.739  -0.145  11.175  1.00  0.67           C  
ATOM    743  CG  LYS A  47      32.376   0.277  12.501  1.00  0.67           C  
ATOM    744  CD  LYS A  47      33.831  -0.191  12.591  1.00  0.67           C  
ATOM    745  CE  LYS A  47      34.481   0.257  13.894  1.00  0.67           C  
ATOM    746  NZ  LYS A  47      35.876  -0.269  14.031  1.00  0.67           N  
ATOM    747  H   LYS A  47      28.836  -0.939   9.818  1.00  0.67           H  
ATOM    748  HA  LYS A  47      29.716  -0.337  11.859  1.00  0.67           H  
ATOM    749 1HB  LYS A  47      31.917  -1.196  11.048  1.00  0.67           H  
ATOM    750 2HB  LYS A  47      32.322   0.369  10.424  1.00  0.67           H  
ATOM    751 1HG  LYS A  47      32.353   1.366  12.572  1.00  0.67           H  
ATOM    752 2HG  LYS A  47      31.820  -0.128  13.325  1.00  0.67           H  
ATOM    753 1HD  LYS A  47      33.875  -1.281  12.527  1.00  0.67           H  
ATOM    754 2HD  LYS A  47      34.392   0.224  11.753  1.00  0.67           H  
ATOM    755 1HE  LYS A  47      34.510   1.344  13.916  1.00  0.67           H  
ATOM    756 2HE  LYS A  47      33.885  -0.101  14.736  1.00  0.67           H  
ATOM    757 1HZ  LYS A  47      36.273   0.043  14.899  1.00  0.67           H  
ATOM    758 2HZ  LYS A  47      35.835  -1.302  14.035  1.00  0.67           H  
ATOM    759 3HZ  LYS A  47      36.447   0.045  13.267  1.00  0.67           H  
ATOM    760  N   GLU A  48      30.530   2.550  10.438  1.00  0.70           N  
ATOM    761  CA  GLU A  48      30.250   3.974  10.594  1.00  0.70           C  
ATOM    762  C   GLU A  48      28.767   4.277  10.411  1.00  0.70           C  
ATOM    763  O   GLU A  48      28.195   5.073  11.153  1.00  0.70           O  
ATOM    764  CB  GLU A  48      31.090   4.824   9.634  1.00  0.70           C  
ATOM    765  CG  GLU A  48      32.587   4.898   9.992  1.00  0.70           C  
ATOM    766  CD  GLU A  48      33.414   5.756   9.035  1.00  0.70           C  
ATOM    767  OE1 GLU A  48      32.882   6.221   8.052  1.00  0.70           O  
ATOM    768  OE2 GLU A  48      34.579   5.947   9.305  1.00  0.70           O  
ATOM    769  H   GLU A  48      31.176   2.239   9.701  1.00  0.70           H  
ATOM    770  HA  GLU A  48      30.522   4.260  11.611  1.00  0.70           H  
ATOM    771 1HB  GLU A  48      31.012   4.402   8.626  1.00  0.70           H  
ATOM    772 2HB  GLU A  48      30.694   5.837   9.598  1.00  0.70           H  
ATOM    773 1HG  GLU A  48      32.683   5.304  10.997  1.00  0.70           H  
ATOM    774 2HG  GLU A  48      32.988   3.886  10.004  1.00  0.70           H  
ATOM    775  N   LYS A  49      28.114   3.575   9.482  1.00  0.73           N  
ATOM    776  CA  LYS A  49      26.690   3.796   9.253  1.00  0.73           C  
ATOM    777  C   LYS A  49      25.758   3.040  10.213  1.00  0.73           C  
ATOM    778  O   LYS A  49      24.537   3.233  10.157  1.00  0.73           O  
ATOM    779  CB  LYS A  49      26.311   3.420   7.820  1.00  0.73           C  
ATOM    780  CG  LYS A  49      26.907   4.305   6.733  1.00  0.73           C  
ATOM    781  CD  LYS A  49      26.422   3.856   5.371  1.00  0.73           C  
ATOM    782  CE  LYS A  49      27.115   4.600   4.231  1.00  0.73           C  
ATOM    783  NZ  LYS A  49      26.810   6.059   4.243  1.00  0.73           N  
ATOM    784  H   LYS A  49      28.635   2.948   8.866  1.00  0.73           H  
ATOM    785  HA  LYS A  49      26.497   4.860   9.385  1.00  0.73           H  
ATOM    786 1HB  LYS A  49      26.615   2.390   7.621  1.00  0.73           H  
ATOM    787 2HB  LYS A  49      25.236   3.476   7.721  1.00  0.73           H  
ATOM    788 1HG  LYS A  49      26.586   5.333   6.897  1.00  0.73           H  
ATOM    789 2HG  LYS A  49      27.988   4.279   6.770  1.00  0.73           H  
ATOM    790 1HD  LYS A  49      26.599   2.800   5.286  1.00  0.73           H  
ATOM    791 2HD  LYS A  49      25.350   4.031   5.298  1.00  0.73           H  
ATOM    792 1HE  LYS A  49      28.193   4.457   4.318  1.00  0.73           H  
ATOM    793 2HE  LYS A  49      26.781   4.182   3.280  1.00  0.73           H  
ATOM    794 1HZ  LYS A  49      27.287   6.506   3.470  1.00  0.73           H  
ATOM    795 2HZ  LYS A  49      25.812   6.198   4.150  1.00  0.73           H  
ATOM    796 3HZ  LYS A  49      27.128   6.460   5.116  1.00  0.73           H  
ATOM    797  N   ILE A  50      26.303   2.142  11.042  1.00  0.75           N  
ATOM    798  CA  ILE A  50      25.471   1.347  11.951  1.00  0.75           C  
ATOM    799  C   ILE A  50      25.893   1.477  13.435  1.00  0.75           C  
ATOM    800  O   ILE A  50      25.223   0.948  14.334  1.00  0.75           O  
ATOM    801  CB  ILE A  50      25.436  -0.116  11.475  1.00  0.75           C  
ATOM    802  CG1 ILE A  50      26.782  -0.624  11.493  1.00  0.75           C  
ATOM    803  CG2 ILE A  50      24.821  -0.246  10.048  1.00  0.75           C  
ATOM    804  CD1 ILE A  50      26.901  -2.070  11.262  1.00  0.75           C  
ATOM    805  H   ILE A  50      27.312   2.042  11.090  1.00  0.75           H  
ATOM    806  HA  ILE A  50      24.451   1.717  11.880  1.00  0.75           H  
ATOM    807  HB  ILE A  50      24.847  -0.707  12.175  1.00  0.75           H  
ATOM    808 1HG1 ILE A  50      27.305  -0.091  10.747  1.00  0.75           H  
ATOM    809 2HG1 ILE A  50      27.229  -0.397  12.452  1.00  0.75           H  
ATOM    810 1HG2 ILE A  50      24.813  -1.296   9.752  1.00  0.75           H  
ATOM    811 2HG2 ILE A  50      23.797   0.134  10.059  1.00  0.75           H  
ATOM    812 3HG2 ILE A  50      25.409   0.322   9.333  1.00  0.75           H  
ATOM    813 1HD1 ILE A  50      27.946  -2.336  11.293  1.00  0.75           H  
ATOM    814 2HD1 ILE A  50      26.363  -2.612  12.042  1.00  0.75           H  
ATOM    815 3HD1 ILE A  50      26.478  -2.321  10.292  1.00  0.75           H  
ATOM    816  N   GLY A  51      27.013   2.168  13.692  1.00  0.76           N  
ATOM    817  CA  GLY A  51      27.512   2.414  15.048  1.00  0.76           C  
ATOM    818  C   GLY A  51      28.179   1.212  15.718  1.00  0.76           C  
ATOM    819  O   GLY A  51      28.260   1.153  16.947  1.00  0.76           O  
ATOM    820  H   GLY A  51      27.560   2.531  12.921  1.00  0.76           H  
ATOM    821 1HA  GLY A  51      28.227   3.236  15.007  1.00  0.76           H  
ATOM    822 2HA  GLY A  51      26.686   2.757  15.669  1.00  0.76           H  
ATOM    823  N   LYS A  52      28.600   0.230  14.930  1.00  0.77           N  
ATOM    824  CA  LYS A  52      29.183  -0.976  15.528  1.00  0.77           C  
ATOM    825  C   LYS A  52      30.046  -1.826  14.601  1.00  0.77           C  
ATOM    826  O   LYS A  52      29.784  -1.942  13.411  1.00  0.77           O  
ATOM    827  CB  LYS A  52      28.056  -1.834  16.083  1.00  0.77           C  
ATOM    828  CG  LYS A  52      27.097  -2.283  15.026  1.00  0.77           C  
ATOM    829  CD  LYS A  52      26.005  -3.156  15.574  1.00  0.77           C  
ATOM    830  CE  LYS A  52      24.899  -2.376  16.332  1.00  0.77           C  
ATOM    831  NZ  LYS A  52      24.123  -1.420  15.436  1.00  0.77           N  
ATOM    832  H   LYS A  52      28.545   0.376  13.927  1.00  0.77           H  
ATOM    833  HA  LYS A  52      29.817  -0.660  16.356  1.00  0.77           H  
ATOM    834 1HB  LYS A  52      28.476  -2.724  16.551  1.00  0.77           H  
ATOM    835 2HB  LYS A  52      27.500  -1.289  16.844  1.00  0.77           H  
ATOM    836 1HG  LYS A  52      26.636  -1.413  14.562  1.00  0.77           H  
ATOM    837 2HG  LYS A  52      27.644  -2.836  14.260  1.00  0.77           H  
ATOM    838 1HD  LYS A  52      25.542  -3.694  14.746  1.00  0.77           H  
ATOM    839 2HD  LYS A  52      26.443  -3.887  16.250  1.00  0.77           H  
ATOM    840 1HE  LYS A  52      24.201  -3.119  16.713  1.00  0.77           H  
ATOM    841 2HE  LYS A  52      25.320  -1.823  17.170  1.00  0.77           H  
ATOM    842 1HZ  LYS A  52      23.380  -0.995  15.959  1.00  0.77           H  
ATOM    843 2HZ  LYS A  52      24.703  -0.658  15.043  1.00  0.77           H  
ATOM    844 3HZ  LYS A  52      23.744  -1.955  14.652  1.00  0.77           H  
ATOM    845  N   GLU A  53      31.027  -2.505  15.183  1.00  0.76           N  
ATOM    846  CA  GLU A  53      31.907  -3.412  14.446  1.00  0.76           C  
ATOM    847  C   GLU A  53      31.110  -4.476  13.692  1.00  0.76           C  
ATOM    848  O   GLU A  53      30.232  -5.126  14.266  1.00  0.76           O  
ATOM    849  CB  GLU A  53      32.910  -4.059  15.396  1.00  0.76           C  
ATOM    850  CG  GLU A  53      34.009  -4.894  14.721  1.00  0.76           C  
ATOM    851  CD  GLU A  53      35.017  -4.028  13.955  1.00  0.76           C  
ATOM    852  OE1 GLU A  53      35.443  -3.021  14.495  1.00  0.76           O  
ATOM    853  OE2 GLU A  53      35.369  -4.376  12.858  1.00  0.76           O  
ATOM    854  H   GLU A  53      31.180  -2.379  16.173  1.00  0.76           H  
ATOM    855  HA  GLU A  53      32.458  -2.831  13.709  1.00  0.76           H  
ATOM    856 1HB  GLU A  53      33.397  -3.284  15.987  1.00  0.76           H  
ATOM    857 2HB  GLU A  53      32.379  -4.711  16.089  1.00  0.76           H  
ATOM    858 1HG  GLU A  53      34.540  -5.462  15.484  1.00  0.76           H  
ATOM    859 2HG  GLU A  53      33.548  -5.605  14.035  1.00  0.76           H  
ATOM    860  N   ILE A  54      31.408  -4.627  12.405  1.00  0.75           N  
ATOM    861  CA  ILE A  54      30.719  -5.566  11.534  1.00  0.75           C  
ATOM    862  C   ILE A  54      31.656  -6.349  10.610  1.00  0.75           C  
ATOM    863  O   ILE A  54      32.589  -5.799  10.031  1.00  0.75           O  
ATOM    864  CB  ILE A  54      29.681  -4.772  10.745  1.00  0.75           C  
ATOM    865  CG1 ILE A  54      28.851  -5.625   9.864  1.00  0.75           C  
ATOM    866  CG2 ILE A  54      30.395  -3.755   9.933  1.00  0.75           C  
ATOM    867  CD1 ILE A  54      27.619  -4.982   9.379  1.00  0.75           C  
ATOM    868  H   ILE A  54      32.147  -4.057  12.018  1.00  0.75           H  
ATOM    869  HA  ILE A  54      30.193  -6.283  12.162  1.00  0.75           H  
ATOM    870  HB  ILE A  54      29.016  -4.286  11.448  1.00  0.75           H  
ATOM    871 1HG1 ILE A  54      29.420  -5.821   8.995  1.00  0.75           H  
ATOM    872 2HG1 ILE A  54      28.590  -6.557  10.367  1.00  0.75           H  
ATOM    873 1HG2 ILE A  54      29.680  -3.180   9.418  1.00  0.75           H  
ATOM    874 2HG2 ILE A  54      30.967  -3.124  10.588  1.00  0.75           H  
ATOM    875 3HG2 ILE A  54      31.062  -4.235   9.220  1.00  0.75           H  
ATOM    876 1HD1 ILE A  54      27.126  -5.662   8.710  1.00  0.75           H  
ATOM    877 2HD1 ILE A  54      26.968  -4.759  10.221  1.00  0.75           H  
ATOM    878 3HD1 ILE A  54      27.858  -4.076   8.859  1.00  0.75           H  
ATOM    879  N   GLU A  55      31.363  -7.642  10.457  1.00  0.73           N  
ATOM    880  CA  GLU A  55      32.108  -8.548   9.573  1.00  0.73           C  
ATOM    881  C   GLU A  55      31.519  -8.626   8.157  1.00  0.73           C  
ATOM    882  O   GLU A  55      32.058  -9.289   7.268  1.00  0.73           O  
ATOM    883  CB  GLU A  55      32.129  -9.946  10.189  1.00  0.73           C  
ATOM    884  CG  GLU A  55      32.873 -10.035  11.521  1.00  0.73           C  
ATOM    885  CD  GLU A  55      32.841 -11.424  12.131  1.00  0.73           C  
ATOM    886  OE1 GLU A  55      32.241 -12.298  11.550  1.00  0.73           O  
ATOM    887  OE2 GLU A  55      33.420 -11.604  13.178  1.00  0.73           O  
ATOM    888  H   GLU A  55      30.593  -8.019  10.993  1.00  0.73           H  
ATOM    889  HA  GLU A  55      33.132  -8.181   9.491  1.00  0.73           H  
ATOM    890 1HB  GLU A  55      31.105 -10.287  10.351  1.00  0.73           H  
ATOM    891 2HB  GLU A  55      32.599 -10.641   9.494  1.00  0.73           H  
ATOM    892 1HG  GLU A  55      33.912  -9.746  11.362  1.00  0.73           H  
ATOM    893 2HG  GLU A  55      32.431  -9.325  12.219  1.00  0.73           H  
ATOM    894  N   GLY A  56      30.402  -7.944   7.965  1.00  0.72           N  
ATOM    895  CA  GLY A  56      29.660  -7.923   6.710  1.00  0.72           C  
ATOM    896  C   GLY A  56      28.229  -8.401   6.876  1.00  0.72           C  
ATOM    897  O   GLY A  56      27.493  -8.479   5.899  1.00  0.72           O  
ATOM    898  H   GLY A  56      30.056  -7.413   8.743  1.00  0.72           H  
ATOM    899 1HA  GLY A  56      29.646  -6.905   6.320  1.00  0.72           H  
ATOM    900 2HA  GLY A  56      30.170  -8.539   5.971  1.00  0.72           H  
ATOM    901  N   LYS A  57      27.833  -8.733   8.105  1.00  0.71           N  
ATOM    902  CA  LYS A  57      26.456  -9.154   8.391  1.00  0.71           C  
ATOM    903  C   LYS A  57      25.641  -8.011   9.011  1.00  0.71           C  
ATOM    904  O   LYS A  57      25.969  -7.524  10.094  1.00  0.71           O  
ATOM    905  CB  LYS A  57      26.453 -10.362   9.313  1.00  0.71           C  
ATOM    906  CG  LYS A  57      27.041 -11.639   8.700  1.00  0.71           C  
ATOM    907  CD  LYS A  57      26.984 -12.805   9.678  1.00  0.71           C  
ATOM    908  CE  LYS A  57      27.560 -14.082   9.064  1.00  0.71           C  
ATOM    909  NZ  LYS A  57      26.696 -14.619   7.965  1.00  0.71           N  
ATOM    910  H   LYS A  57      28.496  -8.685   8.860  1.00  0.71           H  
ATOM    911  HA  LYS A  57      25.969  -9.432   7.456  1.00  0.71           H  
ATOM    912 1HB  LYS A  57      27.014 -10.130  10.218  1.00  0.71           H  
ATOM    913 2HB  LYS A  57      25.426 -10.580   9.609  1.00  0.71           H  
ATOM    914 1HG  LYS A  57      26.475 -11.913   7.815  1.00  0.71           H  
ATOM    915 2HG  LYS A  57      28.076 -11.466   8.406  1.00  0.71           H  
ATOM    916 1HD  LYS A  57      27.553 -12.555  10.575  1.00  0.71           H  
ATOM    917 2HD  LYS A  57      25.948 -12.987   9.963  1.00  0.71           H  
ATOM    918 1HE  LYS A  57      28.548 -13.866   8.660  1.00  0.71           H  
ATOM    919 2HE  LYS A  57      27.653 -14.840   9.840  1.00  0.71           H  
ATOM    920 1HZ  LYS A  57      27.102 -15.452   7.580  1.00  0.71           H  
ATOM    921 2HZ  LYS A  57      25.781 -14.833   8.317  1.00  0.71           H  
ATOM    922 3HZ  LYS A  57      26.592 -13.932   7.202  1.00  0.71           H  
ATOM    923  N   ILE A  58      24.589  -7.605   8.303  1.00  0.70           N  
ATOM    924  CA  ILE A  58      23.699  -6.489   8.640  1.00  0.70           C  
ATOM    925  C   ILE A  58      22.358  -7.046   9.146  1.00  0.70           C  
ATOM    926  O   ILE A  58      21.762  -7.911   8.507  1.00  0.70           O  
ATOM    927  CB  ILE A  58      23.450  -5.607   7.382  1.00  0.70           C  
ATOM    928  CG1 ILE A  58      24.753  -5.037   6.823  1.00  0.70           C  
ATOM    929  CG2 ILE A  58      22.536  -4.459   7.691  1.00  0.70           C  
ATOM    930  CD1 ILE A  58      25.469  -5.999   5.896  1.00  0.70           C  
ATOM    931  H   ILE A  58      24.376  -8.107   7.445  1.00  0.70           H  
ATOM    932  HA  ILE A  58      24.150  -5.888   9.431  1.00  0.70           H  
ATOM    933  HB  ILE A  58      22.996  -6.223   6.605  1.00  0.70           H  
ATOM    934 1HG1 ILE A  58      24.530  -4.129   6.267  1.00  0.70           H  
ATOM    935 2HG1 ILE A  58      25.393  -4.776   7.640  1.00  0.70           H  
ATOM    936 1HG2 ILE A  58      22.364  -3.871   6.792  1.00  0.70           H  
ATOM    937 2HG2 ILE A  58      21.594  -4.841   8.053  1.00  0.70           H  
ATOM    938 3HG2 ILE A  58      22.996  -3.836   8.452  1.00  0.70           H  
ATOM    939 1HD1 ILE A  58      26.380  -5.557   5.521  1.00  0.70           H  
ATOM    940 2HD1 ILE A  58      25.703  -6.892   6.431  1.00  0.70           H  
ATOM    941 3HD1 ILE A  58      24.823  -6.251   5.060  1.00  0.70           H  
ATOM    942  N   THR A  59      21.883  -6.610  10.302  1.00  0.71           N  
ATOM    943  CA  THR A  59      20.623  -7.161  10.787  1.00  0.71           C  
ATOM    944  C   THR A  59      19.464  -6.557  10.025  1.00  0.71           C  
ATOM    945  O   THR A  59      19.633  -5.549   9.345  1.00  0.71           O  
ATOM    946  CB  THR A  59      20.436  -6.864  12.273  1.00  0.71           C  
ATOM    947  OG1 THR A  59      20.401  -5.436  12.447  1.00  0.71           O  
ATOM    948  CG2 THR A  59      21.586  -7.442  13.077  1.00  0.71           C  
ATOM    949  H   THR A  59      22.371  -5.886  10.843  1.00  0.71           H  
ATOM    950  HA  THR A  59      20.621  -8.240  10.629  1.00  0.71           H  
ATOM    951  HB  THR A  59      19.497  -7.290  12.617  1.00  0.71           H  
ATOM    952  HG1 THR A  59      21.319  -5.091  12.279  1.00  0.71           H  
ATOM    953 1HG2 THR A  59      21.446  -7.210  14.133  1.00  0.71           H  
ATOM    954 2HG2 THR A  59      21.619  -8.522  12.942  1.00  0.71           H  
ATOM    955 3HG2 THR A  59      22.525  -7.002  12.730  1.00  0.71           H  
ATOM    956  N   LYS A  60      18.273  -7.130  10.160  1.00  0.71           N  
ATOM    957  CA  LYS A  60      17.124  -6.559   9.470  1.00  0.71           C  
ATOM    958  C   LYS A  60      16.840  -5.134   9.939  1.00  0.71           C  
ATOM    959  O   LYS A  60      16.485  -4.267   9.143  1.00  0.71           O  
ATOM    960  CB  LYS A  60      15.897  -7.442   9.664  1.00  0.71           C  
ATOM    961  CG  LYS A  60      15.969  -8.763   8.915  1.00  0.71           C  
ATOM    962  CD  LYS A  60      14.738  -9.618   9.163  1.00  0.71           C  
ATOM    963  CE  LYS A  60      14.818 -10.938   8.408  1.00  0.71           C  
ATOM    964  NZ  LYS A  60      13.634 -11.804   8.679  1.00  0.71           N  
ATOM    965  H   LYS A  60      18.170  -7.962  10.723  1.00  0.71           H  
ATOM    966  HA  LYS A  60      17.349  -6.519   8.404  1.00  0.71           H  
ATOM    967 1HB  LYS A  60      15.760  -7.653  10.725  1.00  0.71           H  
ATOM    968 2HB  LYS A  60      15.011  -6.908   9.318  1.00  0.71           H  
ATOM    969 1HG  LYS A  60      16.041  -8.556   7.846  1.00  0.71           H  
ATOM    970 2HG  LYS A  60      16.859  -9.310   9.222  1.00  0.71           H  
ATOM    971 1HD  LYS A  60      14.647  -9.825  10.230  1.00  0.71           H  
ATOM    972 2HD  LYS A  60      13.849  -9.078   8.838  1.00  0.71           H  
ATOM    973 1HE  LYS A  60      14.871 -10.734   7.339  1.00  0.71           H  
ATOM    974 2HE  LYS A  60      15.721 -11.469   8.711  1.00  0.71           H  
ATOM    975 1HZ  LYS A  60      13.721 -12.668   8.162  1.00  0.71           H  
ATOM    976 2HZ  LYS A  60      13.583 -12.007   9.668  1.00  0.71           H  
ATOM    977 3HZ  LYS A  60      12.792 -11.324   8.391  1.00  0.71           H  
ATOM    978  N   GLU A  61      17.023  -4.862  11.229  1.00  0.72           N  
ATOM    979  CA  GLU A  61      16.770  -3.507  11.696  1.00  0.72           C  
ATOM    980  C   GLU A  61      17.766  -2.532  11.067  1.00  0.72           C  
ATOM    981  O   GLU A  61      17.389  -1.435  10.638  1.00  0.72           O  
ATOM    982  CB  GLU A  61      16.848  -3.444  13.222  1.00  0.72           C  
ATOM    983  CG  GLU A  61      15.702  -4.165  13.936  1.00  0.72           C  
ATOM    984  CD  GLU A  61      15.812  -4.128  15.448  1.00  0.72           C  
ATOM    985  OE1 GLU A  61      16.806  -3.654  15.945  1.00  0.72           O  
ATOM    986  OE2 GLU A  61      14.897  -4.575  16.099  1.00  0.72           O  
ATOM    987  H   GLU A  61      17.331  -5.580  11.867  1.00  0.72           H  
ATOM    988  HA  GLU A  61      15.766  -3.214  11.387  1.00  0.72           H  
ATOM    989 1HB  GLU A  61      17.788  -3.891  13.553  1.00  0.72           H  
ATOM    990 2HB  GLU A  61      16.850  -2.403  13.544  1.00  0.72           H  
ATOM    991 1HG  GLU A  61      14.760  -3.704  13.641  1.00  0.72           H  
ATOM    992 2HG  GLU A  61      15.686  -5.202  13.604  1.00  0.72           H  
ATOM    993  N   GLU A  62      19.033  -2.950  10.967  1.00  0.74           N  
ATOM    994  CA  GLU A  62      20.059  -2.110  10.353  1.00  0.74           C  
ATOM    995  C   GLU A  62      19.811  -1.923   8.861  1.00  0.74           C  
ATOM    996  O   GLU A  62      20.010  -0.831   8.321  1.00  0.74           O  
ATOM    997  CB  GLU A  62      21.421  -2.702  10.625  1.00  0.74           C  
ATOM    998  CG  GLU A  62      21.835  -2.586  12.059  1.00  0.74           C  
ATOM    999  CD  GLU A  62      23.003  -3.398  12.378  1.00  0.74           C  
ATOM   1000  OE1 GLU A  62      23.053  -4.528  11.934  1.00  0.74           O  
ATOM   1001  OE2 GLU A  62      23.828  -2.939  13.119  1.00  0.74           O  
ATOM   1002  H   GLU A  62      19.304  -3.864  11.345  1.00  0.74           H  
ATOM   1003  HA  GLU A  62      20.020  -1.128  10.824  1.00  0.74           H  
ATOM   1004 1HB  GLU A  62      21.414  -3.754  10.362  1.00  0.74           H  
ATOM   1005 2HB  GLU A  62      22.169  -2.203  10.010  1.00  0.74           H  
ATOM   1006 1HG  GLU A  62      22.070  -1.541  12.267  1.00  0.74           H  
ATOM   1007 2HG  GLU A  62      20.999  -2.875  12.695  1.00  0.74           H  
ATOM   1008  N   SER A  63      19.340  -2.977   8.198  1.00  0.75           N  
ATOM   1009  CA  SER A  63      19.029  -2.908   6.784  1.00  0.75           C  
ATOM   1010  C   SER A  63      17.970  -1.846   6.558  1.00  0.75           C  
ATOM   1011  O   SER A  63      18.108  -0.994   5.672  1.00  0.75           O  
ATOM   1012  CB  SER A  63      18.526  -4.243   6.297  1.00  0.75           C  
ATOM   1013  OG  SER A  63      18.179  -4.193   4.951  1.00  0.75           O  
ATOM   1014  H   SER A  63      19.219  -3.863   8.689  1.00  0.75           H  
ATOM   1015  HA  SER A  63      19.930  -2.632   6.237  1.00  0.75           H  
ATOM   1016 1HB  SER A  63      19.287  -5.004   6.461  1.00  0.75           H  
ATOM   1017 2HB  SER A  63      17.655  -4.530   6.877  1.00  0.75           H  
ATOM   1018  HG  SER A  63      17.557  -4.944   4.820  1.00  0.75           H  
ATOM   1019  N   LEU A  64      16.920  -1.884   7.386  1.00  0.76           N  
ATOM   1020  CA  LEU A  64      15.844  -0.918   7.297  1.00  0.76           C  
ATOM   1021  C   LEU A  64      16.334   0.491   7.598  1.00  0.76           C  
ATOM   1022  O   LEU A  64      15.929   1.431   6.921  1.00  0.76           O  
ATOM   1023  CB  LEU A  64      14.712  -1.318   8.237  1.00  0.76           C  
ATOM   1024  CG  LEU A  64      13.958  -2.569   7.810  1.00  0.76           C  
ATOM   1025  CD1 LEU A  64      12.996  -2.972   8.910  1.00  0.76           C  
ATOM   1026  CD2 LEU A  64      13.234  -2.279   6.491  1.00  0.76           C  
ATOM   1027  H   LEU A  64      16.864  -2.628   8.085  1.00  0.76           H  
ATOM   1028  HA  LEU A  64      15.457  -0.938   6.283  1.00  0.76           H  
ATOM   1029 1HB  LEU A  64      15.133  -1.504   9.226  1.00  0.76           H  
ATOM   1030 2HB  LEU A  64      14.004  -0.499   8.306  1.00  0.76           H  
ATOM   1031  HG  LEU A  64      14.660  -3.389   7.659  1.00  0.76           H  
ATOM   1032 1HD1 LEU A  64      12.460  -3.872   8.612  1.00  0.76           H  
ATOM   1033 2HD1 LEU A  64      13.562  -3.171   9.824  1.00  0.76           H  
ATOM   1034 3HD1 LEU A  64      12.290  -2.170   9.085  1.00  0.76           H  
ATOM   1035 1HD2 LEU A  64      12.696  -3.170   6.169  1.00  0.76           H  
ATOM   1036 2HD2 LEU A  64      12.527  -1.453   6.629  1.00  0.76           H  
ATOM   1037 3HD2 LEU A  64      13.967  -2.008   5.734  1.00  0.76           H  
ATOM   1038  N   LYS A  65      17.245   0.656   8.560  1.00  0.77           N  
ATOM   1039  CA  LYS A  65      17.781   1.987   8.833  1.00  0.77           C  
ATOM   1040  C   LYS A  65      18.443   2.555   7.581  1.00  0.77           C  
ATOM   1041  O   LYS A  65      18.114   3.660   7.138  1.00  0.77           O  
ATOM   1042  CB  LYS A  65      18.816   1.935   9.961  1.00  0.77           C  
ATOM   1043  CG  LYS A  65      19.462   3.287  10.343  1.00  0.77           C  
ATOM   1044  CD  LYS A  65      20.502   3.079  11.452  1.00  0.77           C  
ATOM   1045  CE  LYS A  65      21.103   4.393  11.989  1.00  0.77           C  
ATOM   1046  NZ  LYS A  65      21.972   5.108  10.983  1.00  0.77           N  
ATOM   1047  H   LYS A  65      17.540  -0.140   9.128  1.00  0.77           H  
ATOM   1048  HA  LYS A  65      16.961   2.645   9.118  1.00  0.77           H  
ATOM   1049 1HB  LYS A  65      18.357   1.506  10.852  1.00  0.77           H  
ATOM   1050 2HB  LYS A  65      19.626   1.271   9.670  1.00  0.77           H  
ATOM   1051 1HG  LYS A  65      19.960   3.716   9.466  1.00  0.77           H  
ATOM   1052 2HG  LYS A  65      18.699   3.985  10.683  1.00  0.77           H  
ATOM   1053 1HD  LYS A  65      20.044   2.535  12.277  1.00  0.77           H  
ATOM   1054 2HD  LYS A  65      21.320   2.471  11.054  1.00  0.77           H  
ATOM   1055 1HE  LYS A  65      20.302   5.060  12.301  1.00  0.77           H  
ATOM   1056 2HE  LYS A  65      21.716   4.146  12.856  1.00  0.77           H  
ATOM   1057 1HZ  LYS A  65      22.349   5.937  11.403  1.00  0.77           H  
ATOM   1058 2HZ  LYS A  65      22.741   4.501  10.684  1.00  0.77           H  
ATOM   1059 3HZ  LYS A  65      21.439   5.397  10.151  1.00  0.77           H  
ATOM   1060  N   LEU A  66      19.326   1.760   6.967  1.00  0.77           N  
ATOM   1061  CA  LEU A  66      20.074   2.212   5.799  1.00  0.77           C  
ATOM   1062  C   LEU A  66      19.123   2.546   4.642  1.00  0.77           C  
ATOM   1063  O   LEU A  66      19.309   3.525   3.908  1.00  0.77           O  
ATOM   1064  CB  LEU A  66      21.040   1.095   5.357  1.00  0.77           C  
ATOM   1065  CG  LEU A  66      22.231   0.739   6.294  1.00  0.77           C  
ATOM   1066  CD1 LEU A  66      22.955  -0.520   5.742  1.00  0.77           C  
ATOM   1067  CD2 LEU A  66      23.184   1.903   6.379  1.00  0.77           C  
ATOM   1068  H   LEU A  66      19.515   0.834   7.358  1.00  0.77           H  
ATOM   1069  HA  LEU A  66      20.634   3.109   6.066  1.00  0.77           H  
ATOM   1070 1HB  LEU A  66      20.461   0.182   5.198  1.00  0.77           H  
ATOM   1071 2HB  LEU A  66      21.472   1.383   4.430  1.00  0.77           H  
ATOM   1072  HG  LEU A  66      21.856   0.510   7.290  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  66      23.784  -0.784   6.400  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  66      22.247  -1.350   5.699  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  66      23.336  -0.316   4.739  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  66      24.003   1.629   7.039  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  66      23.572   2.134   5.389  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  66      22.662   2.777   6.781  1.00  0.77           H  
ATOM   1079  N   PHE A  67      18.086   1.731   4.506  1.00  0.77           N  
ATOM   1080  CA  PHE A  67      17.079   1.872   3.470  1.00  0.77           C  
ATOM   1081  C   PHE A  67      16.261   3.128   3.638  1.00  0.77           C  
ATOM   1082  O   PHE A  67      16.051   3.878   2.683  1.00  0.77           O  
ATOM   1083  CB  PHE A  67      16.180   0.676   3.548  1.00  0.77           C  
ATOM   1084  CG  PHE A  67      15.119   0.581   2.620  1.00  0.77           C  
ATOM   1085  CD1 PHE A  67      15.250   0.981   1.309  1.00  0.77           C  
ATOM   1086  CD2 PHE A  67      13.972  -0.018   3.035  1.00  0.77           C  
ATOM   1087  CE1 PHE A  67      14.224   0.762   0.454  1.00  0.77           C  
ATOM   1088  CE2 PHE A  67      12.977  -0.245   2.186  1.00  0.77           C  
ATOM   1089  CZ  PHE A  67      13.094   0.128   0.918  1.00  0.77           C  
ATOM   1090  H   PHE A  67      18.006   0.933   5.139  1.00  0.77           H  
ATOM   1091  HA  PHE A  67      17.579   1.897   2.500  1.00  0.77           H  
ATOM   1092 1HB  PHE A  67      16.786  -0.223   3.458  1.00  0.77           H  
ATOM   1093 2HB  PHE A  67      15.742   0.647   4.531  1.00  0.77           H  
ATOM   1094  HD1 PHE A  67      16.178   1.446   0.962  1.00  0.77           H  
ATOM   1095  HD2 PHE A  67      13.886  -0.340   4.070  1.00  0.77           H  
ATOM   1096  HE1 PHE A  67      14.310   1.056  -0.583  1.00  0.77           H  
ATOM   1097  HE2 PHE A  67      12.070  -0.748   2.520  1.00  0.77           H  
ATOM   1098  HZ  PHE A  67      12.292  -0.093   0.284  1.00  0.77           H  
ATOM   1099  N   ARG A  68      15.791   3.363   4.854  1.00  0.76           N  
ATOM   1100  CA  ARG A  68      14.970   4.517   5.132  1.00  0.76           C  
ATOM   1101  C   ARG A  68      15.756   5.783   4.855  1.00  0.76           C  
ATOM   1102  O   ARG A  68      15.204   6.741   4.315  1.00  0.76           O  
ATOM   1103  CB  ARG A  68      14.477   4.445   6.563  1.00  0.76           C  
ATOM   1104  CG  ARG A  68      13.427   3.339   6.761  1.00  0.76           C  
ATOM   1105  CD  ARG A  68      13.091   3.093   8.180  1.00  0.76           C  
ATOM   1106  NE  ARG A  68      12.143   1.995   8.302  1.00  0.76           N  
ATOM   1107  CZ  ARG A  68      11.822   1.349   9.422  1.00  0.76           C  
ATOM   1108  NH1 ARG A  68      12.362   1.665  10.583  1.00  0.76           N  
ATOM   1109  NH2 ARG A  68      10.946   0.382   9.315  1.00  0.76           N  
ATOM   1110  H   ARG A  68      15.997   2.712   5.611  1.00  0.76           H  
ATOM   1111  HA  ARG A  68      14.105   4.491   4.473  1.00  0.76           H  
ATOM   1112 1HB  ARG A  68      15.320   4.230   7.226  1.00  0.76           H  
ATOM   1113 2HB  ARG A  68      14.046   5.397   6.863  1.00  0.76           H  
ATOM   1114 1HG  ARG A  68      12.505   3.635   6.256  1.00  0.76           H  
ATOM   1115 2HG  ARG A  68      13.775   2.409   6.318  1.00  0.76           H  
ATOM   1116 1HD  ARG A  68      13.998   2.825   8.724  1.00  0.76           H  
ATOM   1117 2HD  ARG A  68      12.646   3.983   8.618  1.00  0.76           H  
ATOM   1118  HE  ARG A  68      11.667   1.663   7.453  1.00  0.76           H  
ATOM   1119 1HH1 ARG A  68      13.037   2.415  10.636  1.00  0.76           H  
ATOM   1120 2HH1 ARG A  68      12.102   1.158  11.416  1.00  0.76           H  
ATOM   1121 1HH2 ARG A  68      10.572   0.189   8.371  1.00  0.76           H  
ATOM   1122 2HH2 ARG A  68      10.657  -0.150  10.117  1.00  0.76           H  
ATOM   1123  N   GLU A  69      17.057   5.780   5.175  1.00  0.74           N  
ATOM   1124  CA  GLU A  69      17.892   6.939   4.884  1.00  0.74           C  
ATOM   1125  C   GLU A  69      17.988   7.152   3.368  1.00  0.74           C  
ATOM   1126  O   GLU A  69      17.909   8.285   2.889  1.00  0.74           O  
ATOM   1127  CB  GLU A  69      19.278   6.752   5.503  1.00  0.74           C  
ATOM   1128  CG  GLU A  69      19.272   6.804   7.031  1.00  0.74           C  
ATOM   1129  CD  GLU A  69      20.589   6.437   7.667  1.00  0.74           C  
ATOM   1130  OE1 GLU A  69      21.523   6.125   6.965  1.00  0.74           O  
ATOM   1131  OE2 GLU A  69      20.649   6.441   8.884  1.00  0.74           O  
ATOM   1132  H   GLU A  69      17.464   4.969   5.647  1.00  0.74           H  
ATOM   1133  HA  GLU A  69      17.429   7.821   5.327  1.00  0.74           H  
ATOM   1134 1HB  GLU A  69      19.682   5.785   5.204  1.00  0.74           H  
ATOM   1135 2HB  GLU A  69      19.954   7.522   5.134  1.00  0.74           H  
ATOM   1136 1HG  GLU A  69      19.007   7.814   7.339  1.00  0.74           H  
ATOM   1137 2HG  GLU A  69      18.499   6.136   7.399  1.00  0.74           H  
ATOM   1138  N   ALA A  70      18.105   6.057   2.597  1.00  0.72           N  
ATOM   1139  CA  ALA A  70      18.146   6.173   1.139  1.00  0.72           C  
ATOM   1140  C   ALA A  70      16.848   6.795   0.614  1.00  0.72           C  
ATOM   1141  O   ALA A  70      16.866   7.635  -0.296  1.00  0.72           O  
ATOM   1142  CB  ALA A  70      18.362   4.805   0.506  1.00  0.72           C  
ATOM   1143  H   ALA A  70      18.206   5.139   3.035  1.00  0.72           H  
ATOM   1144  HA  ALA A  70      18.973   6.828   0.873  1.00  0.72           H  
ATOM   1145 1HB  ALA A  70      18.416   4.906  -0.575  1.00  0.72           H  
ATOM   1146 2HB  ALA A  70      19.291   4.386   0.879  1.00  0.72           H  
ATOM   1147 3HB  ALA A  70      17.542   4.143   0.761  1.00  0.72           H  
ATOM   1148  N   ILE A  71      15.727   6.413   1.220  1.00  0.69           N  
ATOM   1149  CA  ILE A  71      14.430   6.940   0.832  1.00  0.69           C  
ATOM   1150  C   ILE A  71      14.303   8.407   1.178  1.00  0.69           C  
ATOM   1151  O   ILE A  71      13.832   9.193   0.355  1.00  0.69           O  
ATOM   1152  CB  ILE A  71      13.291   6.154   1.455  1.00  0.69           C  
ATOM   1153  CG1 ILE A  71      13.292   4.765   0.873  1.00  0.69           C  
ATOM   1154  CG2 ILE A  71      11.985   6.871   1.163  1.00  0.69           C  
ATOM   1155  CD1 ILE A  71      12.435   3.826   1.596  1.00  0.69           C  
ATOM   1156  H   ILE A  71      15.784   5.703   1.954  1.00  0.69           H  
ATOM   1157  HA  ILE A  71      14.331   6.847  -0.245  1.00  0.69           H  
ATOM   1158  HB  ILE A  71      13.439   6.067   2.529  1.00  0.69           H  
ATOM   1159 1HG1 ILE A  71      12.944   4.820  -0.145  1.00  0.69           H  
ATOM   1160 2HG1 ILE A  71      14.311   4.375   0.873  1.00  0.69           H  
ATOM   1161 1HG2 ILE A  71      11.156   6.311   1.591  1.00  0.69           H  
ATOM   1162 2HG2 ILE A  71      12.012   7.872   1.597  1.00  0.69           H  
ATOM   1163 3HG2 ILE A  71      11.863   6.951   0.092  1.00  0.69           H  
ATOM   1164 1HD1 ILE A  71      12.495   2.880   1.106  1.00  0.69           H  
ATOM   1165 2HD1 ILE A  71      12.777   3.727   2.624  1.00  0.69           H  
ATOM   1166 3HD1 ILE A  71      11.410   4.184   1.585  1.00  0.69           H  
ATOM   1167  N   GLU A  72      14.706   8.781   2.396  1.00  0.67           N  
ATOM   1168  CA  GLU A  72      14.660  10.180   2.795  1.00  0.67           C  
ATOM   1169  C   GLU A  72      15.493  11.006   1.828  1.00  0.67           C  
ATOM   1170  O   GLU A  72      15.080  12.085   1.396  1.00  0.67           O  
ATOM   1171  CB  GLU A  72      15.173  10.370   4.229  1.00  0.67           C  
ATOM   1172  CG  GLU A  72      15.137  11.833   4.710  1.00  0.67           C  
ATOM   1173  CD  GLU A  72      15.575  12.046   6.160  1.00  0.67           C  
ATOM   1174  OE1 GLU A  72      15.820  11.093   6.853  1.00  0.67           O  
ATOM   1175  OE2 GLU A  72      15.688  13.192   6.551  1.00  0.67           O  
ATOM   1176  H   GLU A  72      15.056   8.080   3.047  1.00  0.67           H  
ATOM   1177  HA  GLU A  72      13.627  10.525   2.743  1.00  0.67           H  
ATOM   1178 1HB  GLU A  72      14.578   9.764   4.913  1.00  0.67           H  
ATOM   1179 2HB  GLU A  72      16.204  10.015   4.293  1.00  0.67           H  
ATOM   1180 1HG  GLU A  72      15.797  12.409   4.061  1.00  0.67           H  
ATOM   1181 2HG  GLU A  72      14.126  12.218   4.581  1.00  0.67           H  
ATOM   1182  N   ALA A  73      16.670  10.492   1.461  1.00  0.64           N  
ATOM   1183  CA  ALA A  73      17.511  11.206   0.525  1.00  0.64           C  
ATOM   1184  C   ALA A  73      16.788  11.395  -0.806  1.00  0.64           C  
ATOM   1185  O   ALA A  73      16.828  12.485  -1.381  1.00  0.64           O  
ATOM   1186  CB  ALA A  73      18.810  10.446   0.315  1.00  0.64           C  
ATOM   1187  H   ALA A  73      16.991   9.608   1.855  1.00  0.64           H  
ATOM   1188  HA  ALA A  73      17.726  12.189   0.940  1.00  0.64           H  
ATOM   1189 1HB  ALA A  73      19.448  10.996  -0.373  1.00  0.64           H  
ATOM   1190 2HB  ALA A  73      19.317  10.329   1.272  1.00  0.64           H  
ATOM   1191 3HB  ALA A  73      18.593   9.467  -0.097  1.00  0.64           H  
ATOM   1192  N   ALA A  74      16.086  10.354  -1.278  1.00  0.62           N  
ATOM   1193  CA  ALA A  74      15.336  10.450  -2.525  1.00  0.62           C  
ATOM   1194  C   ALA A  74      14.216  11.481  -2.430  1.00  0.62           C  
ATOM   1195  O   ALA A  74      14.016  12.274  -3.352  1.00  0.62           O  
ATOM   1196  CB  ALA A  74      14.756   9.102  -2.886  1.00  0.62           C  
ATOM   1197  H   ALA A  74      16.106   9.465  -0.775  1.00  0.62           H  
ATOM   1198  HA  ALA A  74      16.023  10.764  -3.308  1.00  0.62           H  
ATOM   1199 1HB  ALA A  74      14.221   9.170  -3.836  1.00  0.62           H  
ATOM   1200 2HB  ALA A  74      15.564   8.382  -2.975  1.00  0.62           H  
ATOM   1201 3HB  ALA A  74      14.071   8.776  -2.112  1.00  0.62           H  
ATOM   1202  N   GLU A  75      13.504  11.510  -1.297  1.00  0.60           N  
ATOM   1203  CA  GLU A  75      12.422  12.479  -1.146  1.00  0.60           C  
ATOM   1204  C   GLU A  75      12.979  13.885  -1.228  1.00  0.60           C  
ATOM   1205  O   GLU A  75      12.425  14.751  -1.918  1.00  0.60           O  
ATOM   1206  CB  GLU A  75      11.667  12.303   0.178  1.00  0.60           C  
ATOM   1207  CG  GLU A  75      10.489  13.298   0.340  1.00  0.60           C  
ATOM   1208  CD  GLU A  75       9.668  13.113   1.610  1.00  0.60           C  
ATOM   1209  OE1 GLU A  75       9.952  12.215   2.367  1.00  0.60           O  
ATOM   1210  OE2 GLU A  75       8.764  13.891   1.820  1.00  0.60           O  
ATOM   1211  H   GLU A  75      13.702  10.833  -0.559  1.00  0.60           H  
ATOM   1212  HA  GLU A  75      11.719  12.344  -1.966  1.00  0.60           H  
ATOM   1213 1HB  GLU A  75      11.276  11.286   0.242  1.00  0.60           H  
ATOM   1214 2HB  GLU A  75      12.357  12.445   1.013  1.00  0.60           H  
ATOM   1215 1HG  GLU A  75      10.895  14.308   0.333  1.00  0.60           H  
ATOM   1216 2HG  GLU A  75       9.831  13.202  -0.526  1.00  0.60           H  
ATOM   1217  N   LYS A  76      14.088  14.113  -0.523  1.00  0.59           N  
ATOM   1218  CA  LYS A  76      14.693  15.424  -0.528  1.00  0.59           C  
ATOM   1219  C   LYS A  76      15.202  15.762  -1.915  1.00  0.59           C  
ATOM   1220  O   LYS A  76      15.003  16.881  -2.373  1.00  0.59           O  
ATOM   1221  CB  LYS A  76      15.803  15.508   0.520  1.00  0.59           C  
ATOM   1222  CG  LYS A  76      15.270  15.520   1.951  1.00  0.59           C  
ATOM   1223  CD  LYS A  76      16.383  15.573   2.980  1.00  0.59           C  
ATOM   1224  CE  LYS A  76      15.811  15.621   4.392  1.00  0.59           C  
ATOM   1225  NZ  LYS A  76      16.877  15.609   5.431  1.00  0.59           N  
ATOM   1226  H   LYS A  76      14.500  13.361   0.035  1.00  0.59           H  
ATOM   1227  HA  LYS A  76      13.931  16.155  -0.266  1.00  0.59           H  
ATOM   1228 1HB  LYS A  76      16.463  14.643   0.413  1.00  0.59           H  
ATOM   1229 2HB  LYS A  76      16.402  16.408   0.356  1.00  0.59           H  
ATOM   1230 1HG  LYS A  76      14.618  16.382   2.085  1.00  0.59           H  
ATOM   1231 2HG  LYS A  76      14.683  14.612   2.117  1.00  0.59           H  
ATOM   1232 1HD  LYS A  76      17.004  14.679   2.880  1.00  0.59           H  
ATOM   1233 2HD  LYS A  76      17.004  16.452   2.809  1.00  0.59           H  
ATOM   1234 1HE  LYS A  76      15.220  16.526   4.507  1.00  0.59           H  
ATOM   1235 2HE  LYS A  76      15.165  14.764   4.538  1.00  0.59           H  
ATOM   1236 1HZ  LYS A  76      16.448  15.634   6.352  1.00  0.59           H  
ATOM   1237 2HZ  LYS A  76      17.429  14.762   5.343  1.00  0.59           H  
ATOM   1238 3HZ  LYS A  76      17.474  16.410   5.316  1.00  0.59           H  
ATOM   1239  N   ALA A  77      15.779  14.786  -2.624  1.00  0.59           N  
ATOM   1240  CA  ALA A  77      16.282  15.035  -3.966  1.00  0.59           C  
ATOM   1241  C   ALA A  77      15.169  15.503  -4.891  1.00  0.59           C  
ATOM   1242  O   ALA A  77      15.363  16.422  -5.690  1.00  0.59           O  
ATOM   1243  CB  ALA A  77      16.911  13.776  -4.528  1.00  0.59           C  
ATOM   1244  H   ALA A  77      15.922  13.868  -2.206  1.00  0.59           H  
ATOM   1245  HA  ALA A  77      17.033  15.824  -3.905  1.00  0.59           H  
ATOM   1246 1HB  ALA A  77      17.305  13.978  -5.516  1.00  0.59           H  
ATOM   1247 2HB  ALA A  77      17.717  13.452  -3.871  1.00  0.59           H  
ATOM   1248 3HB  ALA A  77      16.161  12.998  -4.588  1.00  0.59           H  
ATOM   1249  N   VAL A  78      13.979  14.917  -4.750  1.00  0.60           N  
ATOM   1250  CA  VAL A  78      12.865  15.328  -5.587  1.00  0.60           C  
ATOM   1251  C   VAL A  78      12.464  16.764  -5.281  1.00  0.60           C  
ATOM   1252  O   VAL A  78      12.265  17.568  -6.191  1.00  0.60           O  
ATOM   1253  CB  VAL A  78      11.626  14.437  -5.366  1.00  0.60           C  
ATOM   1254  CG1 VAL A  78      10.470  15.027  -6.104  1.00  0.60           C  
ATOM   1255  CG2 VAL A  78      11.845  13.054  -5.892  1.00  0.60           C  
ATOM   1256  H   VAL A  78      13.868  14.152  -4.081  1.00  0.60           H  
ATOM   1257  HA  VAL A  78      13.171  15.261  -6.631  1.00  0.60           H  
ATOM   1258  HB  VAL A  78      11.393  14.398  -4.298  1.00  0.60           H  
ATOM   1259 1HG1 VAL A  78       9.628  14.399  -5.949  1.00  0.60           H  
ATOM   1260 2HG1 VAL A  78      10.261  16.033  -5.735  1.00  0.60           H  
ATOM   1261 3HG1 VAL A  78      10.696  15.068  -7.164  1.00  0.60           H  
ATOM   1262 1HG2 VAL A  78      10.947  12.455  -5.733  1.00  0.60           H  
ATOM   1263 2HG2 VAL A  78      12.035  13.148  -6.935  1.00  0.60           H  
ATOM   1264 3HG2 VAL A  78      12.685  12.586  -5.392  1.00  0.60           H  
ATOM   1265  N   LEU A  79      12.349  17.083  -3.994  1.00  0.61           N  
ATOM   1266  CA  LEU A  79      11.958  18.418  -3.561  1.00  0.61           C  
ATOM   1267  C   LEU A  79      12.983  19.510  -3.866  1.00  0.61           C  
ATOM   1268  O   LEU A  79      12.613  20.636  -4.202  1.00  0.61           O  
ATOM   1269  CB  LEU A  79      11.682  18.373  -2.063  1.00  0.61           C  
ATOM   1270  CG  LEU A  79      10.441  17.586  -1.694  1.00  0.61           C  
ATOM   1271  CD1 LEU A  79      10.371  17.414  -0.192  1.00  0.61           C  
ATOM   1272  CD2 LEU A  79       9.236  18.338  -2.224  1.00  0.61           C  
ATOM   1273  H   LEU A  79      12.530  16.364  -3.289  1.00  0.61           H  
ATOM   1274  HA  LEU A  79      11.035  18.674  -4.077  1.00  0.61           H  
ATOM   1275 1HB  LEU A  79      12.537  17.907  -1.570  1.00  0.61           H  
ATOM   1276 2HB  LEU A  79      11.574  19.389  -1.692  1.00  0.61           H  
ATOM   1277  HG  LEU A  79      10.482  16.587  -2.143  1.00  0.61           H  
ATOM   1278 1HD1 LEU A  79       9.477  16.843   0.068  1.00  0.61           H  
ATOM   1279 2HD1 LEU A  79      11.257  16.873   0.147  1.00  0.61           H  
ATOM   1280 3HD1 LEU A  79      10.333  18.389   0.286  1.00  0.61           H  
ATOM   1281 1HD2 LEU A  79       8.346  17.805  -1.965  1.00  0.61           H  
ATOM   1282 2HD2 LEU A  79       9.200  19.331  -1.776  1.00  0.61           H  
ATOM   1283 3HD2 LEU A  79       9.307  18.432  -3.311  1.00  0.61           H  
ATOM   1284  N   GLU A  80      14.267  19.194  -3.735  1.00  0.62           N  
ATOM   1285  CA  GLU A  80      15.314  20.170  -3.998  1.00  0.62           C  
ATOM   1286  C   GLU A  80      15.478  20.447  -5.485  1.00  0.62           C  
ATOM   1287  O   GLU A  80      15.759  21.577  -5.882  1.00  0.62           O  
ATOM   1288  CB  GLU A  80      16.658  19.700  -3.428  1.00  0.62           C  
ATOM   1289  CG  GLU A  80      16.742  19.672  -1.897  1.00  0.62           C  
ATOM   1290  CD  GLU A  80      18.069  19.155  -1.379  1.00  0.62           C  
ATOM   1291  OE1 GLU A  80      18.897  18.771  -2.174  1.00  0.62           O  
ATOM   1292  OE2 GLU A  80      18.248  19.140  -0.182  1.00  0.62           O  
ATOM   1293  H   GLU A  80      14.522  18.260  -3.433  1.00  0.62           H  
ATOM   1294  HA  GLU A  80      15.039  21.104  -3.508  1.00  0.62           H  
ATOM   1295 1HB  GLU A  80      16.858  18.686  -3.785  1.00  0.62           H  
ATOM   1296 2HB  GLU A  80      17.455  20.341  -3.800  1.00  0.62           H  
ATOM   1297 1HG  GLU A  80      16.593  20.684  -1.525  1.00  0.62           H  
ATOM   1298 2HG  GLU A  80      15.937  19.056  -1.507  1.00  0.62           H  
ATOM   1299  N   ASN A  81      15.325  19.409  -6.306  1.00  0.63           N  
ATOM   1300  CA  ASN A  81      15.534  19.506  -7.743  1.00  0.63           C  
ATOM   1301  C   ASN A  81      14.439  20.318  -8.474  1.00  0.63           C  
ATOM   1302  O   ASN A  81      13.250  19.978  -8.400  1.00  0.63           O  
ATOM   1303  CB  ASN A  81      15.651  18.087  -8.296  1.00  0.63           C  
ATOM   1304  CG  ASN A  81      16.028  17.931  -9.756  1.00  0.63           C  
ATOM   1305  OD1 ASN A  81      15.184  17.837 -10.643  1.00  0.63           O  
ATOM   1306  ND2 ASN A  81      17.313  17.905 -10.009  1.00  0.63           N  
ATOM   1307  H   ASN A  81      15.102  18.489  -5.921  1.00  0.63           H  
ATOM   1308  HA  ASN A  81      16.503  19.958  -7.890  1.00  0.63           H  
ATOM   1309 1HB  ASN A  81      16.396  17.551  -7.708  1.00  0.63           H  
ATOM   1310 2HB  ASN A  81      14.699  17.574  -8.131  1.00  0.63           H  
ATOM   1311 1HD2 ASN A  81      17.645  17.807 -10.951  1.00  0.63           H  
ATOM   1312 2HD2 ASN A  81      17.968  17.983  -9.261  1.00  0.63           H  
ATOM   1313  N   PRO A  82      14.803  21.407  -9.186  1.00  0.63           N  
ATOM   1314  CA  PRO A  82      13.930  22.201 -10.025  1.00  0.63           C  
ATOM   1315  C   PRO A  82      13.435  21.214 -11.039  1.00  0.63           C  
ATOM   1316  O   PRO A  82      14.013  20.148 -11.135  1.00  0.63           O  
ATOM   1317  CB  PRO A  82      14.845  23.267 -10.626  1.00  0.63           C  
ATOM   1318  CG  PRO A  82      16.006  23.355  -9.666  1.00  0.63           C  
ATOM   1319  CD  PRO A  82      16.191  21.945  -9.135  1.00  0.63           C  
ATOM   1320  HA  PRO A  82      13.109  22.624  -9.424  1.00  0.63           H  
ATOM   1321 1HB  PRO A  82      15.152  22.962 -11.640  1.00  0.63           H  
ATOM   1322 2HB  PRO A  82      14.302  24.216 -10.730  1.00  0.63           H  
ATOM   1323 1HG  PRO A  82      16.900  23.735 -10.182  1.00  0.63           H  
ATOM   1324 2HG  PRO A  82      15.776  24.074  -8.864  1.00  0.63           H  
ATOM   1325 1HD  PRO A  82      16.867  21.362  -9.779  1.00  0.63           H  
ATOM   1326 2HD  PRO A  82      16.561  22.054  -8.113  1.00  0.63           H  
ATOM   1327  N   LYS A  83      12.349  21.486 -11.738  1.00  0.63           N  
ATOM   1328  CA  LYS A  83      11.805  20.553 -12.747  1.00  0.63           C  
ATOM   1329  C   LYS A  83      11.020  19.408 -12.112  1.00  0.63           C  
ATOM   1330  O   LYS A  83       9.859  19.211 -12.447  1.00  0.63           O  
ATOM   1331  CB  LYS A  83      12.922  19.926 -13.614  1.00  0.63           C  
ATOM   1332  CG  LYS A  83      12.456  19.103 -14.770  1.00  0.63           C  
ATOM   1333  CD  LYS A  83      11.890  19.967 -15.842  1.00  0.63           C  
ATOM   1334  CE  LYS A  83      11.627  19.175 -17.084  1.00  0.63           C  
ATOM   1335  NZ  LYS A  83      12.869  18.539 -17.569  1.00  0.63           N  
ATOM   1336  H   LYS A  83      11.887  22.374 -11.600  1.00  0.63           H  
ATOM   1337  HA  LYS A  83      11.124  21.106 -13.394  1.00  0.63           H  
ATOM   1338 1HB  LYS A  83      13.619  20.685 -13.962  1.00  0.63           H  
ATOM   1339 2HB  LYS A  83      13.478  19.180 -13.067  1.00  0.63           H  
ATOM   1340 1HG  LYS A  83      13.286  18.514 -15.172  1.00  0.63           H  
ATOM   1341 2HG  LYS A  83      11.689  18.420 -14.422  1.00  0.63           H  
ATOM   1342 1HD  LYS A  83      10.958  20.412 -15.498  1.00  0.63           H  
ATOM   1343 2HD  LYS A  83      12.595  20.765 -16.076  1.00  0.63           H  
ATOM   1344 1HE  LYS A  83      10.876  18.411 -16.899  1.00  0.63           H  
ATOM   1345 2HE  LYS A  83      11.259  19.849 -17.856  1.00  0.63           H  
ATOM   1346 1HZ  LYS A  83      12.699  18.043 -18.424  1.00  0.63           H  
ATOM   1347 2HZ  LYS A  83      13.562  19.234 -17.769  1.00  0.63           H  
ATOM   1348 3HZ  LYS A  83      13.260  17.860 -16.910  1.00  0.63           H  
ATOM   1349  N   LEU A  84      11.603  18.685 -11.161  1.00  0.62           N  
ATOM   1350  CA  LEU A  84      10.819  17.637 -10.516  1.00  0.62           C  
ATOM   1351  C   LEU A  84       9.927  18.182  -9.419  1.00  0.62           C  
ATOM   1352  O   LEU A  84       8.774  17.766  -9.303  1.00  0.62           O  
ATOM   1353  CB  LEU A  84      11.695  16.537  -9.942  1.00  0.62           C  
ATOM   1354  CG  LEU A  84      12.439  15.751 -10.972  1.00  0.62           C  
ATOM   1355  CD1 LEU A  84      13.311  14.672 -10.291  1.00  0.62           C  
ATOM   1356  CD2 LEU A  84      11.428  15.187 -11.921  1.00  0.62           C  
ATOM   1357  H   LEU A  84      12.578  18.876 -10.916  1.00  0.62           H  
ATOM   1358  HA  LEU A  84      10.176  17.186 -11.269  1.00  0.62           H  
ATOM   1359 1HB  LEU A  84      12.427  16.992  -9.260  1.00  0.62           H  
ATOM   1360 2HB  LEU A  84      11.075  15.854  -9.377  1.00  0.62           H  
ATOM   1361  HG  LEU A  84      13.107  16.414 -11.521  1.00  0.62           H  
ATOM   1362 1HD1 LEU A  84      13.858  14.113 -11.050  1.00  0.62           H  
ATOM   1363 2HD1 LEU A  84      14.023  15.155  -9.619  1.00  0.62           H  
ATOM   1364 3HD1 LEU A  84      12.676  13.993  -9.724  1.00  0.62           H  
ATOM   1365 1HD2 LEU A  84      11.928  14.640 -12.689  1.00  0.62           H  
ATOM   1366 2HD2 LEU A  84      10.750  14.537 -11.394  1.00  0.62           H  
ATOM   1367 3HD2 LEU A  84      10.867  16.002 -12.366  1.00  0.62           H  
ATOM   1368  N   LYS A  85      10.408  19.174  -8.672  1.00  0.61           N  
ATOM   1369  CA  LYS A  85       9.620  19.775  -7.603  1.00  0.61           C  
ATOM   1370  C   LYS A  85       8.144  20.035  -8.009  1.00  0.61           C  
ATOM   1371  O   LYS A  85       7.264  19.471  -7.367  1.00  0.61           O  
ATOM   1372  CB  LYS A  85      10.329  21.031  -7.078  1.00  0.61           C  
ATOM   1373  CG  LYS A  85       9.652  21.778  -5.919  1.00  0.61           C  
ATOM   1374  CD  LYS A  85      10.527  22.975  -5.511  1.00  0.61           C  
ATOM   1375  CE  LYS A  85      10.084  23.668  -4.206  1.00  0.61           C  
ATOM   1376  NZ  LYS A  85       8.757  24.364  -4.311  1.00  0.61           N  
ATOM   1377  H   LYS A  85      11.376  19.485  -8.792  1.00  0.61           H  
ATOM   1378  HA  LYS A  85       9.602  19.063  -6.774  1.00  0.61           H  
ATOM   1379 1HB  LYS A  85      11.300  20.709  -6.678  1.00  0.61           H  
ATOM   1380 2HB  LYS A  85      10.564  21.721  -7.861  1.00  0.61           H  
ATOM   1381 1HG  LYS A  85       8.666  22.134  -6.227  1.00  0.61           H  
ATOM   1382 2HG  LYS A  85       9.534  21.110  -5.064  1.00  0.61           H  
ATOM   1383 1HD  LYS A  85      11.557  22.629  -5.392  1.00  0.61           H  
ATOM   1384 2HD  LYS A  85      10.508  23.710  -6.311  1.00  0.61           H  
ATOM   1385 1HE  LYS A  85      10.032  22.927  -3.407  1.00  0.61           H  
ATOM   1386 2HE  LYS A  85      10.846  24.405  -3.952  1.00  0.61           H  
ATOM   1387 1HZ  LYS A  85       8.542  24.804  -3.431  1.00  0.61           H  
ATOM   1388 2HZ  LYS A  85       8.785  25.059  -5.035  1.00  0.61           H  
ATOM   1389 3HZ  LYS A  85       8.014  23.687  -4.517  1.00  0.61           H  
ATOM   1390  N   PRO A  86       7.810  20.830  -9.068  1.00  0.60           N  
ATOM   1391  CA  PRO A  86       6.440  21.110  -9.494  1.00  0.60           C  
ATOM   1392  C   PRO A  86       5.663  19.876  -9.969  1.00  0.60           C  
ATOM   1393  O   PRO A  86       4.430  19.885  -9.993  1.00  0.60           O  
ATOM   1394  CB  PRO A  86       6.637  22.116 -10.643  1.00  0.60           C  
ATOM   1395  CG  PRO A  86       8.039  21.888 -11.121  1.00  0.60           C  
ATOM   1396  CD  PRO A  86       8.816  21.553  -9.884  1.00  0.60           C  
ATOM   1397  HA  PRO A  86       5.913  21.593  -8.658  1.00  0.60           H  
ATOM   1398 1HB  PRO A  86       5.889  21.935 -11.425  1.00  0.60           H  
ATOM   1399 2HB  PRO A  86       6.471  23.139 -10.272  1.00  0.60           H  
ATOM   1400 1HG  PRO A  86       8.057  21.066 -11.854  1.00  0.60           H  
ATOM   1401 2HG  PRO A  86       8.421  22.781 -11.635  1.00  0.60           H  
ATOM   1402 1HD  PRO A  86       9.652  20.965 -10.182  1.00  0.60           H  
ATOM   1403 2HD  PRO A  86       9.110  22.481  -9.388  1.00  0.60           H  
ATOM   1404  N   VAL A  87       6.359  18.806 -10.345  1.00  0.61           N  
ATOM   1405  CA  VAL A  87       5.667  17.613 -10.801  1.00  0.61           C  
ATOM   1406  C   VAL A  87       5.184  16.938  -9.542  1.00  0.61           C  
ATOM   1407  O   VAL A  87       4.015  16.583  -9.403  1.00  0.61           O  
ATOM   1408  CB  VAL A  87       6.633  16.685 -11.558  1.00  0.61           C  
ATOM   1409  CG1 VAL A  87       5.941  15.403 -11.960  1.00  0.61           C  
ATOM   1410  CG2 VAL A  87       7.215  17.417 -12.703  1.00  0.61           C  
ATOM   1411  H   VAL A  87       7.370  18.780 -10.282  1.00  0.61           H  
ATOM   1412  HA  VAL A  87       4.820  17.876 -11.421  1.00  0.61           H  
ATOM   1413  HB  VAL A  87       7.440  16.407 -10.885  1.00  0.61           H  
ATOM   1414 1HG1 VAL A  87       6.640  14.745 -12.466  1.00  0.61           H  
ATOM   1415 2HG1 VAL A  87       5.555  14.905 -11.071  1.00  0.61           H  
ATOM   1416 3HG1 VAL A  87       5.124  15.651 -12.629  1.00  0.61           H  
ATOM   1417 1HG2 VAL A  87       7.932  16.814 -13.202  1.00  0.61           H  
ATOM   1418 2HG2 VAL A  87       6.463  17.686 -13.379  1.00  0.61           H  
ATOM   1419 3HG2 VAL A  87       7.694  18.301 -12.325  1.00  0.61           H  
ATOM   1420  N   TYR A  88       6.103  16.823  -8.595  1.00  0.61           N  
ATOM   1421  CA  TYR A  88       5.837  16.208  -7.317  1.00  0.61           C  
ATOM   1422  C   TYR A  88       4.667  16.919  -6.657  1.00  0.61           C  
ATOM   1423  O   TYR A  88       3.706  16.289  -6.222  1.00  0.61           O  
ATOM   1424  CB  TYR A  88       7.082  16.309  -6.438  1.00  0.61           C  
ATOM   1425  CG  TYR A  88       6.982  15.649  -5.078  1.00  0.61           C  
ATOM   1426  CD1 TYR A  88       7.176  14.284  -4.954  1.00  0.61           C  
ATOM   1427  CD2 TYR A  88       6.717  16.401  -3.954  1.00  0.61           C  
ATOM   1428  CE1 TYR A  88       7.133  13.693  -3.733  1.00  0.61           C  
ATOM   1429  CE2 TYR A  88       6.659  15.785  -2.714  1.00  0.61           C  
ATOM   1430  CZ  TYR A  88       6.873  14.437  -2.607  1.00  0.61           C  
ATOM   1431  OH  TYR A  88       6.839  13.819  -1.379  1.00  0.61           O  
ATOM   1432  H   TYR A  88       7.039  17.182  -8.784  1.00  0.61           H  
ATOM   1433  HA  TYR A  88       5.565  15.162  -7.470  1.00  0.61           H  
ATOM   1434 1HB  TYR A  88       7.925  15.902  -6.966  1.00  0.61           H  
ATOM   1435 2HB  TYR A  88       7.309  17.346  -6.263  1.00  0.61           H  
ATOM   1436  HD1 TYR A  88       7.380  13.675  -5.827  1.00  0.61           H  
ATOM   1437  HD2 TYR A  88       6.558  17.478  -4.042  1.00  0.61           H  
ATOM   1438  HE1 TYR A  88       7.296  12.628  -3.654  1.00  0.61           H  
ATOM   1439  HE2 TYR A  88       6.453  16.374  -1.820  1.00  0.61           H  
ATOM   1440  HH  TYR A  88       6.908  14.479  -0.678  1.00  0.61           H  
ATOM   1441  N   GLU A  89       4.737  18.249  -6.620  1.00  0.62           N  
ATOM   1442  CA  GLU A  89       3.688  19.039  -5.999  1.00  0.62           C  
ATOM   1443  C   GLU A  89       2.324  18.871  -6.687  1.00  0.62           C  
ATOM   1444  O   GLU A  89       1.306  18.746  -6.005  1.00  0.62           O  
ATOM   1445  CB  GLU A  89       4.119  20.510  -5.989  1.00  0.62           C  
ATOM   1446  CG  GLU A  89       5.269  20.787  -5.023  1.00  0.62           C  
ATOM   1447  CD  GLU A  89       5.852  22.166  -5.144  1.00  0.62           C  
ATOM   1448  OE1 GLU A  89       5.460  22.903  -6.020  1.00  0.62           O  
ATOM   1449  OE2 GLU A  89       6.720  22.479  -4.355  1.00  0.62           O  
ATOM   1450  H   GLU A  89       5.559  18.714  -7.007  1.00  0.62           H  
ATOM   1451  HA  GLU A  89       3.585  18.703  -4.967  1.00  0.62           H  
ATOM   1452 1HB  GLU A  89       4.436  20.799  -6.988  1.00  0.62           H  
ATOM   1453 2HB  GLU A  89       3.274  21.139  -5.714  1.00  0.62           H  
ATOM   1454 1HG  GLU A  89       4.903  20.649  -4.006  1.00  0.62           H  
ATOM   1455 2HG  GLU A  89       6.053  20.050  -5.192  1.00  0.62           H  
ATOM   1456  N   ALA A  90       2.302  18.811  -8.030  1.00  0.63           N  
ATOM   1457  CA  ALA A  90       1.063  18.614  -8.793  1.00  0.63           C  
ATOM   1458  C   ALA A  90       0.362  17.279  -8.485  1.00  0.63           C  
ATOM   1459  O   ALA A  90      -0.874  17.175  -8.554  1.00  0.63           O  
ATOM   1460  CB  ALA A  90       1.360  18.673 -10.281  1.00  0.63           C  
ATOM   1461  H   ALA A  90       3.166  18.941  -8.560  1.00  0.63           H  
ATOM   1462  HA  ALA A  90       0.384  19.423  -8.529  1.00  0.63           H  
ATOM   1463 1HB  ALA A  90       0.439  18.569 -10.850  1.00  0.63           H  
ATOM   1464 2HB  ALA A  90       1.829  19.628 -10.520  1.00  0.63           H  
ATOM   1465 3HB  ALA A  90       2.043  17.862 -10.543  1.00  0.63           H  
ATOM   1466  N   LEU A  91       1.155  16.252  -8.207  1.00  0.63           N  
ATOM   1467  CA  LEU A  91       0.695  14.886  -7.947  1.00  0.63           C  
ATOM   1468  C   LEU A  91       0.116  14.601  -6.559  1.00  0.63           C  
ATOM   1469  O   LEU A  91       0.440  15.281  -5.591  1.00  0.63           O  
ATOM   1470  CB  LEU A  91       1.848  13.941  -8.210  1.00  0.63           C  
ATOM   1471  CG  LEU A  91       2.310  13.880  -9.628  1.00  0.63           C  
ATOM   1472  CD1 LEU A  91       3.537  12.938  -9.713  1.00  0.63           C  
ATOM   1473  CD2 LEU A  91       1.131  13.460 -10.455  1.00  0.63           C  
ATOM   1474  H   LEU A  91       2.166  16.422  -8.206  1.00  0.63           H  
ATOM   1475  HA  LEU A  91      -0.085  14.668  -8.671  1.00  0.63           H  
ATOM   1476 1HB  LEU A  91       2.698  14.295  -7.632  1.00  0.63           H  
ATOM   1477 2HB  LEU A  91       1.601  12.965  -7.861  1.00  0.63           H  
ATOM   1478  HG  LEU A  91       2.615  14.842  -9.969  1.00  0.63           H  
ATOM   1479 1HD1 LEU A  91       3.889  12.879 -10.727  1.00  0.63           H  
ATOM   1480 2HD1 LEU A  91       4.333  13.337  -9.079  1.00  0.63           H  
ATOM   1481 3HD1 LEU A  91       3.281  11.952  -9.374  1.00  0.63           H  
ATOM   1482 1HD2 LEU A  91       1.384  13.404 -11.464  1.00  0.63           H  
ATOM   1483 2HD2 LEU A  91       0.797  12.528 -10.133  1.00  0.63           H  
ATOM   1484 3HD2 LEU A  91       0.335  14.186 -10.332  1.00  0.63           H  
ATOM   1485  N   ASP A  92      -0.761  13.582  -6.472  1.00  0.63           N  
ATOM   1486  CA  ASP A  92      -1.302  13.156  -5.177  1.00  0.63           C  
ATOM   1487  C   ASP A  92      -0.301  12.226  -4.505  1.00  0.63           C  
ATOM   1488  O   ASP A  92       0.744  11.951  -5.090  1.00  0.63           O  
ATOM   1489  CB  ASP A  92      -2.657  12.438  -5.341  1.00  0.63           C  
ATOM   1490  CG  ASP A  92      -2.598  11.037  -6.031  1.00  0.63           C  
ATOM   1491  OD1 ASP A  92      -1.519  10.459  -6.147  1.00  0.63           O  
ATOM   1492  OD2 ASP A  92      -3.640  10.565  -6.441  1.00  0.63           O  
ATOM   1493  H   ASP A  92      -1.026  13.085  -7.307  1.00  0.63           H  
ATOM   1494  HA  ASP A  92      -1.441  14.033  -4.544  1.00  0.63           H  
ATOM   1495 1HB  ASP A  92      -3.118  12.317  -4.361  1.00  0.63           H  
ATOM   1496 2HB  ASP A  92      -3.325  13.075  -5.924  1.00  0.63           H  
ATOM   1497  N   GLU A  93      -0.620  11.683  -3.329  1.00  0.63           N  
ATOM   1498  CA  GLU A  93       0.373  10.874  -2.625  1.00  0.63           C  
ATOM   1499  C   GLU A  93       0.830   9.581  -3.301  1.00  0.63           C  
ATOM   1500  O   GLU A  93       2.018   9.281  -3.284  1.00  0.63           O  
ATOM   1501  CB  GLU A  93      -0.119  10.597  -1.210  1.00  0.63           C  
ATOM   1502  CG  GLU A  93      -0.035  11.822  -0.306  1.00  0.63           C  
ATOM   1503  CD  GLU A  93       1.417  12.178   0.019  1.00  0.63           C  
ATOM   1504  OE1 GLU A  93       2.106  11.307   0.516  1.00  0.63           O  
ATOM   1505  OE2 GLU A  93       1.847  13.286  -0.256  1.00  0.63           O  
ATOM   1506  H   GLU A  93      -1.511  11.880  -2.899  1.00  0.63           H  
ATOM   1507  HA  GLU A  93       1.259  11.495  -2.520  1.00  0.63           H  
ATOM   1508 1HB  GLU A  93      -1.156  10.264  -1.243  1.00  0.63           H  
ATOM   1509 2HB  GLU A  93       0.469   9.799  -0.765  1.00  0.63           H  
ATOM   1510 1HG  GLU A  93      -0.503  12.668  -0.810  1.00  0.63           H  
ATOM   1511 2HG  GLU A  93      -0.580  11.630   0.617  1.00  0.63           H  
ATOM   1512  N   VAL A  94      -0.040   8.824  -3.950  1.00  0.62           N  
ATOM   1513  CA  VAL A  94       0.501   7.615  -4.569  1.00  0.62           C  
ATOM   1514  C   VAL A  94       1.395   7.978  -5.736  1.00  0.62           C  
ATOM   1515  O   VAL A  94       2.480   7.409  -5.912  1.00  0.62           O  
ATOM   1516  CB  VAL A  94      -0.584   6.638  -5.021  1.00  0.62           C  
ATOM   1517  CG1 VAL A  94       0.063   5.501  -5.846  1.00  0.62           C  
ATOM   1518  CG2 VAL A  94      -1.265   6.054  -3.794  1.00  0.62           C  
ATOM   1519  H   VAL A  94      -1.019   9.074  -4.023  1.00  0.62           H  
ATOM   1520  HA  VAL A  94       1.107   7.097  -3.827  1.00  0.62           H  
ATOM   1521  HB  VAL A  94      -1.309   7.157  -5.648  1.00  0.62           H  
ATOM   1522 1HG1 VAL A  94      -0.700   4.802  -6.164  1.00  0.62           H  
ATOM   1523 2HG1 VAL A  94       0.552   5.922  -6.725  1.00  0.62           H  
ATOM   1524 3HG1 VAL A  94       0.797   4.975  -5.238  1.00  0.62           H  
ATOM   1525 1HG2 VAL A  94      -2.035   5.348  -4.104  1.00  0.62           H  
ATOM   1526 2HG2 VAL A  94      -0.525   5.537  -3.182  1.00  0.62           H  
ATOM   1527 3HG2 VAL A  94      -1.720   6.859  -3.218  1.00  0.62           H  
ATOM   1528  N   ARG A  95       0.937   8.921  -6.544  1.00  0.60           N  
ATOM   1529  CA  ARG A  95       1.704   9.333  -7.694  1.00  0.60           C  
ATOM   1530  C   ARG A  95       3.050   9.975  -7.246  1.00  0.60           C  
ATOM   1531  O   ARG A  95       4.089   9.749  -7.877  1.00  0.60           O  
ATOM   1532  CB  ARG A  95       0.857  10.246  -8.537  1.00  0.60           C  
ATOM   1533  CG  ARG A  95      -0.393   9.574  -9.173  1.00  0.60           C  
ATOM   1534  CD  ARG A  95      -1.102  10.460 -10.157  1.00  0.60           C  
ATOM   1535  NE  ARG A  95      -2.209   9.783 -10.830  1.00  0.60           N  
ATOM   1536  CZ  ARG A  95      -3.512   9.839 -10.501  1.00  0.60           C  
ATOM   1537  NH1 ARG A  95      -3.892  10.567  -9.482  1.00  0.60           N  
ATOM   1538  NH2 ARG A  95      -4.411   9.162 -11.209  1.00  0.60           N  
ATOM   1539  H   ARG A  95       0.033   9.380  -6.352  1.00  0.60           H  
ATOM   1540  HA  ARG A  95       1.927   8.448  -8.290  1.00  0.60           H  
ATOM   1541 1HB  ARG A  95       0.501  11.071  -7.933  1.00  0.60           H  
ATOM   1542 2HB  ARG A  95       1.458  10.615  -9.341  1.00  0.60           H  
ATOM   1543 1HG  ARG A  95      -0.146   8.645  -9.641  1.00  0.60           H  
ATOM   1544 2HG  ARG A  95      -1.100   9.374  -8.368  1.00  0.60           H  
ATOM   1545 1HD  ARG A  95      -1.495  11.336  -9.644  1.00  0.60           H  
ATOM   1546 2HD  ARG A  95      -0.398  10.761 -10.928  1.00  0.60           H  
ATOM   1547  HE  ARG A  95      -1.942   9.204 -11.620  1.00  0.60           H  
ATOM   1548 1HH1 ARG A  95      -3.198  11.079  -8.953  1.00  0.60           H  
ATOM   1549 2HH1 ARG A  95      -4.862  10.610  -9.211  1.00  0.60           H  
ATOM   1550 1HH2 ARG A  95      -4.118   8.578 -12.017  1.00  0.60           H  
ATOM   1551 2HH2 ARG A  95      -5.382   9.201 -10.955  1.00  0.60           H  
ATOM   1552  N   ARG A  96       3.048  10.736  -6.134  1.00  0.60           N  
ATOM   1553  CA  ARG A  96       4.288  11.310  -5.590  1.00  0.60           C  
ATOM   1554  C   ARG A  96       5.260  10.226  -5.166  1.00  0.60           C  
ATOM   1555  O   ARG A  96       6.463  10.324  -5.431  1.00  0.60           O  
ATOM   1556  CB  ARG A  96       4.008  12.186  -4.373  1.00  0.60           C  
ATOM   1557  CG  ARG A  96       3.394  13.541  -4.656  1.00  0.60           C  
ATOM   1558  CD  ARG A  96       2.969  14.270  -3.408  1.00  0.60           C  
ATOM   1559  NE  ARG A  96       2.390  15.571  -3.725  1.00  0.60           N  
ATOM   1560  CZ  ARG A  96       1.577  16.290  -2.905  1.00  0.60           C  
ATOM   1561  NH1 ARG A  96       1.244  15.834  -1.705  1.00  0.60           N  
ATOM   1562  NH2 ARG A  96       1.086  17.464  -3.299  1.00  0.60           N  
ATOM   1563  H   ARG A  96       2.170  10.936  -5.657  1.00  0.60           H  
ATOM   1564  HA  ARG A  96       4.754  11.920  -6.364  1.00  0.60           H  
ATOM   1565 1HB  ARG A  96       3.293  11.665  -3.747  1.00  0.60           H  
ATOM   1566 2HB  ARG A  96       4.886  12.302  -3.784  1.00  0.60           H  
ATOM   1567 1HG  ARG A  96       4.147  14.144  -5.139  1.00  0.60           H  
ATOM   1568 2HG  ARG A  96       2.556  13.454  -5.314  1.00  0.60           H  
ATOM   1569 1HD  ARG A  96       2.215  13.685  -2.888  1.00  0.60           H  
ATOM   1570 2HD  ARG A  96       3.822  14.422  -2.756  1.00  0.60           H  
ATOM   1571  HE  ARG A  96       2.617  15.962  -4.658  1.00  0.60           H  
ATOM   1572 1HH1 ARG A  96       1.579  14.921  -1.362  1.00  0.60           H  
ATOM   1573 2HH1 ARG A  96       0.637  16.377  -1.117  1.00  0.60           H  
ATOM   1574 1HH2 ARG A  96       1.292  17.837  -4.242  1.00  0.60           H  
ATOM   1575 2HH2 ARG A  96       0.479  17.982  -2.690  1.00  0.60           H  
ATOM   1576  N   LYS A  97       4.734   9.161  -4.562  1.00  0.59           N  
ATOM   1577  CA  LYS A  97       5.565   8.057  -4.119  1.00  0.59           C  
ATOM   1578  C   LYS A  97       6.191   7.386  -5.334  1.00  0.59           C  
ATOM   1579  O   LYS A  97       7.363   7.009  -5.307  1.00  0.59           O  
ATOM   1580  CB  LYS A  97       4.722   7.109  -3.266  1.00  0.59           C  
ATOM   1581  CG  LYS A  97       4.355   7.751  -1.894  1.00  0.59           C  
ATOM   1582  CD  LYS A  97       3.490   6.859  -1.032  1.00  0.59           C  
ATOM   1583  CE  LYS A  97       2.973   7.629   0.202  1.00  0.59           C  
ATOM   1584  NZ  LYS A  97       4.075   8.079   1.117  1.00  0.59           N  
ATOM   1585  H   LYS A  97       3.732   9.133  -4.359  1.00  0.59           H  
ATOM   1586  HA  LYS A  97       6.368   8.449  -3.500  1.00  0.59           H  
ATOM   1587 1HB  LYS A  97       3.792   6.886  -3.785  1.00  0.59           H  
ATOM   1588 2HB  LYS A  97       5.240   6.167  -3.104  1.00  0.59           H  
ATOM   1589 1HG  LYS A  97       5.256   7.985  -1.352  1.00  0.59           H  
ATOM   1590 2HG  LYS A  97       3.857   8.682  -2.044  1.00  0.59           H  
ATOM   1591 1HD  LYS A  97       2.639   6.505  -1.616  1.00  0.59           H  
ATOM   1592 2HD  LYS A  97       4.068   5.997  -0.694  1.00  0.59           H  
ATOM   1593 1HE  LYS A  97       2.426   8.508  -0.142  1.00  0.59           H  
ATOM   1594 2HE  LYS A  97       2.297   6.985   0.762  1.00  0.59           H  
ATOM   1595 1HZ  LYS A  97       3.682   8.575   1.901  1.00  0.59           H  
ATOM   1596 2HZ  LYS A  97       4.586   7.255   1.461  1.00  0.59           H  
ATOM   1597 3HZ  LYS A  97       4.703   8.681   0.618  1.00  0.59           H  
ATOM   1598  N   ALA A  98       5.425   7.278  -6.422  1.00  0.59           N  
ATOM   1599  CA  ALA A  98       5.933   6.692  -7.657  1.00  0.59           C  
ATOM   1600  C   ALA A  98       7.137   7.500  -8.184  1.00  0.59           C  
ATOM   1601  O   ALA A  98       8.138   6.924  -8.625  1.00  0.59           O  
ATOM   1602  CB  ALA A  98       4.810   6.629  -8.660  1.00  0.59           C  
ATOM   1603  H   ALA A  98       4.451   7.582  -6.374  1.00  0.59           H  
ATOM   1604  HA  ALA A  98       6.265   5.684  -7.447  1.00  0.59           H  
ATOM   1605 1HB  ALA A  98       5.119   6.176  -9.543  1.00  0.59           H  
ATOM   1606 2HB  ALA A  98       3.992   6.049  -8.236  1.00  0.59           H  
ATOM   1607 3HB  ALA A  98       4.460   7.618  -8.882  1.00  0.59           H  
ATOM   1608  N   LEU A  99       7.067   8.837  -8.068  1.00  0.60           N  
ATOM   1609  CA  LEU A  99       8.185   9.705  -8.467  1.00  0.60           C  
ATOM   1610  C   LEU A  99       9.388   9.480  -7.556  1.00  0.60           C  
ATOM   1611  O   LEU A  99      10.524   9.366  -8.028  1.00  0.60           O  
ATOM   1612  CB  LEU A  99       7.775  11.185  -8.496  1.00  0.60           C  
ATOM   1613  CG  LEU A  99       8.896  12.208  -8.882  1.00  0.60           C  
ATOM   1614  CD1 LEU A  99       9.462  11.858 -10.212  1.00  0.60           C  
ATOM   1615  CD2 LEU A  99       8.302  13.625  -8.950  1.00  0.60           C  
ATOM   1616  H   LEU A  99       6.198   9.254  -7.723  1.00  0.60           H  
ATOM   1617  HA  LEU A  99       8.476   9.430  -9.476  1.00  0.60           H  
ATOM   1618 1HB  LEU A  99       6.951  11.301  -9.200  1.00  0.60           H  
ATOM   1619 2HB  LEU A  99       7.413  11.458  -7.506  1.00  0.60           H  
ATOM   1620  HG  LEU A  99       9.692  12.173  -8.136  1.00  0.60           H  
ATOM   1621 1HD1 LEU A  99      10.233  12.569 -10.456  1.00  0.60           H  
ATOM   1622 2HD1 LEU A  99       9.888  10.858 -10.164  1.00  0.60           H  
ATOM   1623 3HD1 LEU A  99       8.680  11.889 -10.969  1.00  0.60           H  
ATOM   1624 1HD2 LEU A  99       9.079  14.344  -9.214  1.00  0.60           H  
ATOM   1625 2HD2 LEU A  99       7.511  13.658  -9.699  1.00  0.60           H  
ATOM   1626 3HD2 LEU A  99       7.894  13.873  -7.994  1.00  0.60           H  
ATOM   1627  N   ILE A 100       9.150   9.384  -6.249  1.00  0.61           N  
ATOM   1628  CA  ILE A 100      10.246   9.155  -5.314  1.00  0.61           C  
ATOM   1629  C   ILE A 100      10.955   7.857  -5.667  1.00  0.61           C  
ATOM   1630  O   ILE A 100      12.181   7.807  -5.662  1.00  0.61           O  
ATOM   1631  CB  ILE A 100       9.781   9.111  -3.846  1.00  0.61           C  
ATOM   1632  CG1 ILE A 100       9.318  10.483  -3.409  1.00  0.61           C  
ATOM   1633  CG2 ILE A 100      10.920   8.615  -2.944  1.00  0.61           C  
ATOM   1634  CD1 ILE A 100       8.596  10.476  -2.079  1.00  0.61           C  
ATOM   1635  H   ILE A 100       8.193   9.493  -5.906  1.00  0.61           H  
ATOM   1636  HA  ILE A 100      10.963   9.971  -5.415  1.00  0.61           H  
ATOM   1637  HB  ILE A 100       8.933   8.431  -3.761  1.00  0.61           H  
ATOM   1638 1HG1 ILE A 100      10.181  11.138  -3.336  1.00  0.61           H  
ATOM   1639 2HG1 ILE A 100       8.652  10.879  -4.171  1.00  0.61           H  
ATOM   1640 1HG2 ILE A 100      10.577   8.580  -1.911  1.00  0.61           H  
ATOM   1641 2HG2 ILE A 100      11.232   7.618  -3.258  1.00  0.61           H  
ATOM   1642 3HG2 ILE A 100      11.759   9.302  -3.022  1.00  0.61           H  
ATOM   1643 1HD1 ILE A 100       8.293  11.489  -1.820  1.00  0.61           H  
ATOM   1644 2HD1 ILE A 100       7.717   9.843  -2.144  1.00  0.61           H  
ATOM   1645 3HD1 ILE A 100       9.264  10.096  -1.306  1.00  0.61           H  
ATOM   1646  N   LEU A 101      10.186   6.813  -5.988  1.00  0.62           N  
ATOM   1647  CA  LEU A 101      10.744   5.526  -6.395  1.00  0.62           C  
ATOM   1648  C   LEU A 101      11.560   5.631  -7.687  1.00  0.62           C  
ATOM   1649  O   LEU A 101      12.630   5.018  -7.795  1.00  0.62           O  
ATOM   1650  CB  LEU A 101       9.608   4.536  -6.574  1.00  0.62           C  
ATOM   1651  CG  LEU A 101       8.942   4.144  -5.303  1.00  0.62           C  
ATOM   1652  CD1 LEU A 101       7.714   3.437  -5.593  1.00  0.62           C  
ATOM   1653  CD2 LEU A 101       9.855   3.253  -4.531  1.00  0.62           C  
ATOM   1654  H   LEU A 101       9.171   6.919  -5.939  1.00  0.62           H  
ATOM   1655  HA  LEU A 101      11.393   5.171  -5.599  1.00  0.62           H  
ATOM   1656 1HB  LEU A 101       8.859   4.973  -7.226  1.00  0.62           H  
ATOM   1657 2HB  LEU A 101       9.994   3.637  -7.046  1.00  0.62           H  
ATOM   1658  HG  LEU A 101       8.707   5.031  -4.722  1.00  0.62           H  
ATOM   1659 1HD1 LEU A 101       7.268   3.191  -4.665  1.00  0.62           H  
ATOM   1660 2HD1 LEU A 101       7.053   4.075  -6.150  1.00  0.62           H  
ATOM   1661 3HD1 LEU A 101       7.930   2.539  -6.169  1.00  0.62           H  
ATOM   1662 1HD2 LEU A 101       9.364   2.959  -3.604  1.00  0.62           H  
ATOM   1663 2HD2 LEU A 101      10.079   2.365  -5.120  1.00  0.62           H  
ATOM   1664 3HD2 LEU A 101      10.777   3.787  -4.308  1.00  0.62           H  
ATOM   1665  N   LEU A 102      11.112   6.448  -8.655  1.00  0.64           N  
ATOM   1666  CA  LEU A 102      11.921   6.601  -9.863  1.00  0.64           C  
ATOM   1667  C   LEU A 102      13.273   7.176  -9.500  1.00  0.64           C  
ATOM   1668  O   LEU A 102      14.302   6.708  -9.988  1.00  0.64           O  
ATOM   1669  CB  LEU A 102      11.291   7.580 -10.869  1.00  0.64           C  
ATOM   1670  CG  LEU A 102      10.106   7.173 -11.609  1.00  0.64           C  
ATOM   1671  CD1 LEU A 102       9.512   8.350 -12.382  1.00  0.64           C  
ATOM   1672  CD2 LEU A 102      10.531   6.117 -12.597  1.00  0.64           C  
ATOM   1673  H   LEU A 102      10.209   6.917  -8.563  1.00  0.64           H  
ATOM   1674  HA  LEU A 102      12.059   5.627 -10.326  1.00  0.64           H  
ATOM   1675 1HB  LEU A 102      11.058   8.507 -10.355  1.00  0.64           H  
ATOM   1676 2HB  LEU A 102      12.031   7.784 -11.609  1.00  0.64           H  
ATOM   1677  HG  LEU A 102       9.369   6.816 -10.915  1.00  0.64           H  
ATOM   1678 1HD1 LEU A 102       8.633   8.015 -12.934  1.00  0.64           H  
ATOM   1679 2HD1 LEU A 102       9.226   9.131 -11.692  1.00  0.64           H  
ATOM   1680 3HD1 LEU A 102      10.253   8.734 -13.079  1.00  0.64           H  
ATOM   1681 1HD2 LEU A 102       9.675   5.784 -13.179  1.00  0.64           H  
ATOM   1682 2HD2 LEU A 102      11.278   6.539 -13.270  1.00  0.64           H  
ATOM   1683 3HD2 LEU A 102      10.962   5.272 -12.069  1.00  0.64           H  
ATOM   1684  N   VAL A 103      13.262   8.155  -8.603  1.00  0.66           N  
ATOM   1685  CA  VAL A 103      14.477   8.818  -8.164  1.00  0.66           C  
ATOM   1686  C   VAL A 103      15.369   7.914  -7.319  1.00  0.66           C  
ATOM   1687  O   VAL A 103      16.572   7.816  -7.564  1.00  0.66           O  
ATOM   1688  CB  VAL A 103      14.096  10.128  -7.458  1.00  0.66           C  
ATOM   1689  CG1 VAL A 103      15.296  10.787  -6.796  1.00  0.66           C  
ATOM   1690  CG2 VAL A 103      13.524  11.035  -8.556  1.00  0.66           C  
ATOM   1691  H   VAL A 103      12.359   8.477  -8.242  1.00  0.66           H  
ATOM   1692  HA  VAL A 103      15.037   9.098  -9.056  1.00  0.66           H  
ATOM   1693  HB  VAL A 103      13.349   9.942  -6.683  1.00  0.66           H  
ATOM   1694 1HG1 VAL A 103      14.982  11.723  -6.332  1.00  0.66           H  
ATOM   1695 2HG1 VAL A 103      15.701  10.123  -6.033  1.00  0.66           H  
ATOM   1696 3HG1 VAL A 103      16.048  10.985  -7.533  1.00  0.66           H  
ATOM   1697 1HG2 VAL A 103      13.247  11.967  -8.160  1.00  0.66           H  
ATOM   1698 2HG2 VAL A 103      14.272  11.183  -9.315  1.00  0.66           H  
ATOM   1699 3HG2 VAL A 103      12.652  10.554  -9.003  1.00  0.66           H  
ATOM   1700  N   LEU A 104      14.776   7.184  -6.383  1.00  0.69           N  
ATOM   1701  CA  LEU A 104      15.499   6.254  -5.525  1.00  0.69           C  
ATOM   1702  C   LEU A 104      16.297   5.251  -6.363  1.00  0.69           C  
ATOM   1703  O   LEU A 104      17.431   4.910  -6.023  1.00  0.69           O  
ATOM   1704  CB  LEU A 104      14.491   5.509  -4.641  1.00  0.69           C  
ATOM   1705  CG  LEU A 104      15.010   4.545  -3.579  1.00  0.69           C  
ATOM   1706  CD1 LEU A 104      15.869   5.285  -2.570  1.00  0.69           C  
ATOM   1707  CD2 LEU A 104      13.818   3.952  -2.885  1.00  0.69           C  
ATOM   1708  H   LEU A 104      13.780   7.298  -6.239  1.00  0.69           H  
ATOM   1709  HA  LEU A 104      16.186   6.819  -4.898  1.00  0.69           H  
ATOM   1710 1HB  LEU A 104      13.872   6.251  -4.137  1.00  0.69           H  
ATOM   1711 2HB  LEU A 104      13.842   4.934  -5.300  1.00  0.69           H  
ATOM   1712  HG  LEU A 104      15.610   3.761  -4.042  1.00  0.69           H  
ATOM   1713 1HD1 LEU A 104      16.214   4.589  -1.805  1.00  0.69           H  
ATOM   1714 2HD1 LEU A 104      16.729   5.729  -3.072  1.00  0.69           H  
ATOM   1715 3HD1 LEU A 104      15.283   6.064  -2.111  1.00  0.69           H  
ATOM   1716 1HD2 LEU A 104      14.154   3.262  -2.111  1.00  0.69           H  
ATOM   1717 2HD2 LEU A 104      13.227   4.749  -2.436  1.00  0.69           H  
ATOM   1718 3HD2 LEU A 104      13.215   3.425  -3.621  1.00  0.69           H  
ATOM   1719  N   LEU A 105      15.689   4.768  -7.453  1.00  0.71           N  
ATOM   1720  CA  LEU A 105      16.325   3.799  -8.336  1.00  0.71           C  
ATOM   1721  C   LEU A 105      17.269   4.399  -9.397  1.00  0.71           C  
ATOM   1722  O   LEU A 105      18.369   3.879  -9.603  1.00  0.71           O  
ATOM   1723  CB  LEU A 105      15.254   2.980  -9.068  1.00  0.71           C  
ATOM   1724  CG  LEU A 105      15.789   1.871  -9.998  1.00  0.71           C  
ATOM   1725  CD1 LEU A 105      16.555   0.855  -9.186  1.00  0.71           C  
ATOM   1726  CD2 LEU A 105      14.647   1.214 -10.694  1.00  0.71           C  
ATOM   1727  H   LEU A 105      14.735   5.067  -7.663  1.00  0.71           H  
ATOM   1728  HA  LEU A 105      16.909   3.123  -7.713  1.00  0.71           H  
ATOM   1729 1HB  LEU A 105      14.604   2.518  -8.328  1.00  0.71           H  
ATOM   1730 2HB  LEU A 105      14.651   3.666  -9.669  1.00  0.71           H  
ATOM   1731  HG  LEU A 105      16.465   2.309 -10.735  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 105      16.937   0.076  -9.845  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 105      17.388   1.345  -8.680  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 105      15.889   0.413  -8.450  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 105      15.015   0.435 -11.350  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 105      14.003   0.785  -9.947  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 105      14.104   1.960 -11.281  1.00  0.71           H  
ATOM   1738  N   GLU A 106      16.828   5.458 -10.096  1.00  0.72           N  
ATOM   1739  CA  GLU A 106      17.559   5.980 -11.254  1.00  0.72           C  
ATOM   1740  C   GLU A 106      18.325   7.304 -11.041  1.00  0.72           C  
ATOM   1741  O   GLU A 106      19.182   7.654 -11.857  1.00  0.72           O  
ATOM   1742  CB  GLU A 106      16.568   6.157 -12.409  1.00  0.72           C  
ATOM   1743  CG  GLU A 106      15.797   4.873 -12.794  1.00  0.72           C  
ATOM   1744  CD  GLU A 106      16.661   3.768 -13.356  1.00  0.72           C  
ATOM   1745  OE1 GLU A 106      17.770   4.037 -13.750  1.00  0.72           O  
ATOM   1746  OE2 GLU A 106      16.195   2.659 -13.419  1.00  0.72           O  
ATOM   1747  H   GLU A 106      15.935   5.884  -9.866  1.00  0.72           H  
ATOM   1748  HA  GLU A 106      18.289   5.227 -11.546  1.00  0.72           H  
ATOM   1749 1HB  GLU A 106      15.838   6.925 -12.148  1.00  0.72           H  
ATOM   1750 2HB  GLU A 106      17.099   6.503 -13.294  1.00  0.72           H  
ATOM   1751 1HG  GLU A 106      15.292   4.503 -11.905  1.00  0.72           H  
ATOM   1752 2HG  GLU A 106      15.029   5.125 -13.517  1.00  0.72           H  
ATOM   1753  N   GLY A 107      18.004   8.054  -9.987  1.00  0.73           N  
ATOM   1754  CA  GLY A 107      18.619   9.350  -9.725  1.00  0.73           C  
ATOM   1755  C   GLY A 107      17.761  10.514 -10.208  1.00  0.73           C  
ATOM   1756  O   GLY A 107      17.107  10.441 -11.252  1.00  0.73           O  
ATOM   1757  H   GLY A 107      17.322   7.731  -9.309  1.00  0.73           H  
ATOM   1758 1HA  GLY A 107      18.782   9.446  -8.650  1.00  0.73           H  
ATOM   1759 2HA  GLY A 107      19.598   9.391 -10.199  1.00  0.73           H  
ATOM   1760  N   ALA A 108      17.815  11.625  -9.474  1.00  0.72           N  
ATOM   1761  CA  ALA A 108      17.006  12.794  -9.803  1.00  0.72           C  
ATOM   1762  C   ALA A 108      17.284  13.322 -11.188  1.00  0.72           C  
ATOM   1763  O   ALA A 108      16.367  13.773 -11.858  1.00  0.72           O  
ATOM   1764  CB  ALA A 108      17.242  13.902  -8.803  1.00  0.72           C  
ATOM   1765  H   ALA A 108      18.395  11.643  -8.646  1.00  0.72           H  
ATOM   1766  HA  ALA A 108      15.962  12.503  -9.765  1.00  0.72           H  
ATOM   1767 1HB  ALA A 108      16.604  14.752  -9.048  1.00  0.72           H  
ATOM   1768 2HB  ALA A 108      17.001  13.545  -7.809  1.00  0.72           H  
ATOM   1769 3HB  ALA A 108      18.286  14.213  -8.840  1.00  0.72           H  
ATOM   1770  N   ASP A 109      18.532  13.258 -11.638  1.00  0.71           N  
ATOM   1771  CA  ASP A 109      18.845  13.810 -12.947  1.00  0.71           C  
ATOM   1772  C   ASP A 109      18.260  12.948 -14.060  1.00  0.71           C  
ATOM   1773  O   ASP A 109      17.761  13.459 -15.064  1.00  0.71           O  
ATOM   1774  CB  ASP A 109      20.356  13.938 -13.110  1.00  0.71           C  
ATOM   1775  CG  ASP A 109      20.934  15.020 -12.203  1.00  0.71           C  
ATOM   1776  OD1 ASP A 109      20.169  15.797 -11.671  1.00  0.71           O  
ATOM   1777  OD2 ASP A 109      22.125  15.052 -12.038  1.00  0.71           O  
ATOM   1778  H   ASP A 109      19.256  12.851 -11.065  1.00  0.71           H  
ATOM   1779  HA  ASP A 109      18.409  14.805 -13.014  1.00  0.71           H  
ATOM   1780 1HB  ASP A 109      20.833  12.987 -12.878  1.00  0.71           H  
ATOM   1781 2HB  ASP A 109      20.593  14.182 -14.145  1.00  0.71           H  
ATOM   1782  N   ALA A 110      18.310  11.629 -13.878  1.00  0.69           N  
ATOM   1783  CA  ALA A 110      17.780  10.705 -14.873  1.00  0.69           C  
ATOM   1784  C   ALA A 110      16.292  10.911 -15.050  1.00  0.69           C  
ATOM   1785  O   ALA A 110      15.755  10.803 -16.152  1.00  0.69           O  
ATOM   1786  CB  ALA A 110      18.039   9.281 -14.460  1.00  0.69           C  
ATOM   1787  H   ALA A 110      18.707  11.258 -13.025  1.00  0.69           H  
ATOM   1788  HA  ALA A 110      18.271  10.906 -15.824  1.00  0.69           H  
ATOM   1789 1HB  ALA A 110      17.650   8.612 -15.211  1.00  0.69           H  
ATOM   1790 2HB  ALA A 110      19.108   9.115 -14.343  1.00  0.69           H  
ATOM   1791 3HB  ALA A 110      17.540   9.084 -13.509  1.00  0.69           H  
ATOM   1792  N   VAL A 111      15.629  11.213 -13.943  1.00  0.68           N  
ATOM   1793  CA  VAL A 111      14.199  11.421 -13.947  1.00  0.68           C  
ATOM   1794  C   VAL A 111      13.866  12.826 -14.455  1.00  0.68           C  
ATOM   1795  O   VAL A 111      12.970  13.005 -15.270  1.00  0.68           O  
ATOM   1796  CB  VAL A 111      13.652  11.174 -12.550  1.00  0.68           C  
ATOM   1797  CG1 VAL A 111      12.198  11.459 -12.502  1.00  0.68           C  
ATOM   1798  CG2 VAL A 111      13.942   9.728 -12.175  1.00  0.68           C  
ATOM   1799  H   VAL A 111      16.140  11.254 -13.057  1.00  0.68           H  
ATOM   1800  HA  VAL A 111      13.751  10.690 -14.617  1.00  0.68           H  
ATOM   1801  HB  VAL A 111      14.149  11.841 -11.846  1.00  0.68           H  
ATOM   1802 1HG1 VAL A 111      11.858  11.274 -11.499  1.00  0.68           H  
ATOM   1803 2HG1 VAL A 111      12.019  12.473 -12.769  1.00  0.68           H  
ATOM   1804 3HG1 VAL A 111      11.674  10.806 -13.192  1.00  0.68           H  
ATOM   1805 1HG2 VAL A 111      13.576   9.542 -11.179  1.00  0.68           H  
ATOM   1806 2HG2 VAL A 111      13.450   9.067 -12.885  1.00  0.68           H  
ATOM   1807 3HG2 VAL A 111      15.014   9.546 -12.203  1.00  0.68           H  
ATOM   1808  N   ALA A 112      14.618  13.831 -13.999  1.00  0.67           N  
ATOM   1809  CA  ALA A 112      14.438  15.227 -14.397  1.00  0.67           C  
ATOM   1810  C   ALA A 112      14.578  15.383 -15.911  1.00  0.67           C  
ATOM   1811  O   ALA A 112      13.937  16.244 -16.524  1.00  0.67           O  
ATOM   1812  CB  ALA A 112      15.446  16.100 -13.685  1.00  0.67           C  
ATOM   1813  H   ALA A 112      15.348  13.637 -13.325  1.00  0.67           H  
ATOM   1814  HA  ALA A 112      13.444  15.544 -14.109  1.00  0.67           H  
ATOM   1815 1HB  ALA A 112      15.293  17.140 -13.963  1.00  0.67           H  
ATOM   1816 2HB  ALA A 112      15.326  15.995 -12.608  1.00  0.67           H  
ATOM   1817 3HB  ALA A 112      16.447  15.791 -13.967  1.00  0.67           H  
ATOM   1818  N   ALA A 113      15.431  14.542 -16.510  1.00  0.66           N  
ATOM   1819  CA  ALA A 113      15.689  14.486 -17.947  1.00  0.66           C  
ATOM   1820  C   ALA A 113      14.461  14.070 -18.767  1.00  0.66           C  
ATOM   1821  O   ALA A 113      14.412  14.302 -19.978  1.00  0.66           O  
ATOM   1822  CB  ALA A 113      16.814  13.514 -18.235  1.00  0.66           C  
ATOM   1823  H   ALA A 113      15.972  13.906 -15.924  1.00  0.66           H  
ATOM   1824  HA  ALA A 113      15.987  15.484 -18.268  1.00  0.66           H  
ATOM   1825 1HB  ALA A 113      17.027  13.506 -19.301  1.00  0.66           H  
ATOM   1826 2HB  ALA A 113      17.705  13.818 -17.686  1.00  0.66           H  
ATOM   1827 3HB  ALA A 113      16.516  12.517 -17.915  1.00  0.66           H  
ATOM   1828  N   LEU A 114      13.461  13.446 -18.143  1.00  0.65           N  
ATOM   1829  CA  LEU A 114      12.286  12.964 -18.869  1.00  0.65           C  
ATOM   1830  C   LEU A 114      11.328  14.124 -19.161  1.00  0.65           C  
ATOM   1831  O   LEU A 114      10.172  14.115 -18.738  1.00  0.65           O  
ATOM   1832  CB  LEU A 114      11.552  11.956 -17.977  1.00  0.65           C  
ATOM   1833  CG  LEU A 114      12.323  10.710 -17.526  1.00  0.65           C  
ATOM   1834  CD1 LEU A 114      11.468   9.963 -16.498  1.00  0.65           C  
ATOM   1835  CD2 LEU A 114      12.622   9.828 -18.727  1.00  0.65           C  
ATOM   1836  H   LEU A 114      13.497  13.295 -17.135  1.00  0.65           H  
ATOM   1837  HA  LEU A 114      12.604  12.503 -19.803  1.00  0.65           H  
ATOM   1838 1HB  LEU A 114      11.229  12.472 -17.077  1.00  0.65           H  
ATOM   1839 2HB  LEU A 114      10.675  11.612 -18.507  1.00  0.65           H  
ATOM   1840  HG  LEU A 114      13.259  11.007 -17.051  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 114      11.986   9.083 -16.147  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 114      11.273  10.628 -15.655  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 114      10.542   9.677 -16.954  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 114      13.167   8.940 -18.406  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 114      11.686   9.526 -19.201  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 114      13.229  10.387 -19.439  1.00  0.65           H  
ATOM   1847  N   ASP A 115      11.786  15.083 -19.969  1.00  0.63           N  
ATOM   1848  CA  ASP A 115      11.037  16.317 -20.211  1.00  0.63           C  
ATOM   1849  C   ASP A 115       9.588  16.115 -20.596  1.00  0.63           C  
ATOM   1850  O   ASP A 115       8.691  16.672 -19.963  1.00  0.63           O  
ATOM   1851  CB  ASP A 115      11.660  17.113 -21.369  1.00  0.63           C  
ATOM   1852  CG  ASP A 115      12.992  17.827 -21.103  1.00  0.63           C  
ATOM   1853  OD1 ASP A 115      13.355  18.003 -19.965  1.00  0.63           O  
ATOM   1854  OD2 ASP A 115      13.623  18.216 -22.053  1.00  0.63           O  
ATOM   1855  H   ASP A 115      12.732  14.965 -20.330  1.00  0.63           H  
ATOM   1856  HA  ASP A 115      11.058  16.911 -19.300  1.00  0.63           H  
ATOM   1857 1HB  ASP A 115      11.820  16.440 -22.209  1.00  0.63           H  
ATOM   1858 2HB  ASP A 115      10.940  17.861 -21.705  1.00  0.63           H  
ATOM   1859  N   GLU A 116       9.348  15.311 -21.621  1.00  0.63           N  
ATOM   1860  CA  GLU A 116       7.984  15.179 -22.089  1.00  0.63           C  
ATOM   1861  C   GLU A 116       7.098  14.514 -21.046  1.00  0.63           C  
ATOM   1862  O   GLU A 116       5.994  14.985 -20.775  1.00  0.63           O  
ATOM   1863  CB  GLU A 116       7.942  14.445 -23.428  1.00  0.63           C  
ATOM   1864  CG  GLU A 116       6.551  14.390 -24.029  1.00  0.63           C  
ATOM   1865  CD  GLU A 116       6.472  13.746 -25.396  1.00  0.63           C  
ATOM   1866  OE1 GLU A 116       7.453  13.214 -25.852  1.00  0.63           O  
ATOM   1867  OE2 GLU A 116       5.423  13.839 -26.005  1.00  0.63           O  
ATOM   1868  H   GLU A 116      10.111  14.839 -22.083  1.00  0.63           H  
ATOM   1869  HA  GLU A 116       7.589  16.182 -22.258  1.00  0.63           H  
ATOM   1870 1HB  GLU A 116       8.595  14.950 -24.139  1.00  0.63           H  
ATOM   1871 2HB  GLU A 116       8.313  13.435 -23.307  1.00  0.63           H  
ATOM   1872 1HG  GLU A 116       5.937  13.833 -23.346  1.00  0.63           H  
ATOM   1873 2HG  GLU A 116       6.151  15.401 -24.084  1.00  0.63           H  
ATOM   1874  N   ALA A 117       7.575  13.433 -20.427  1.00  0.62           N  
ATOM   1875  CA  ALA A 117       6.744  12.757 -19.442  1.00  0.62           C  
ATOM   1876  C   ALA A 117       6.408  13.680 -18.294  1.00  0.62           C  
ATOM   1877  O   ALA A 117       5.268  13.723 -17.842  1.00  0.62           O  
ATOM   1878  CB  ALA A 117       7.440  11.540 -18.874  1.00  0.62           C  
ATOM   1879  H   ALA A 117       8.498  13.091 -20.646  1.00  0.62           H  
ATOM   1880  HA  ALA A 117       5.820  12.452 -19.927  1.00  0.62           H  
ATOM   1881 1HB  ALA A 117       6.780  11.064 -18.152  1.00  0.62           H  
ATOM   1882 2HB  ALA A 117       7.676  10.838 -19.659  1.00  0.62           H  
ATOM   1883 3HB  ALA A 117       8.353  11.852 -18.377  1.00  0.62           H  
ATOM   1884  N   LEU A 118       7.382  14.462 -17.839  1.00  0.61           N  
ATOM   1885  CA  LEU A 118       7.134  15.310 -16.688  1.00  0.61           C  
ATOM   1886  C   LEU A 118       6.106  16.386 -17.024  1.00  0.61           C  
ATOM   1887  O   LEU A 118       5.210  16.662 -16.220  1.00  0.61           O  
ATOM   1888  CB  LEU A 118       8.452  15.917 -16.225  1.00  0.61           C  
ATOM   1889  CG  LEU A 118       9.475  14.885 -15.669  1.00  0.61           C  
ATOM   1890  CD1 LEU A 118      10.753  15.592 -15.416  1.00  0.61           C  
ATOM   1891  CD2 LEU A 118       8.968  14.177 -14.416  1.00  0.61           C  
ATOM   1892  H   LEU A 118       8.312  14.433 -18.260  1.00  0.61           H  
ATOM   1893  HA  LEU A 118       6.738  14.696 -15.884  1.00  0.61           H  
ATOM   1894 1HB  LEU A 118       8.919  16.404 -17.086  1.00  0.61           H  
ATOM   1895 2HB  LEU A 118       8.259  16.668 -15.474  1.00  0.61           H  
ATOM   1896  HG  LEU A 118       9.648  14.133 -16.416  1.00  0.61           H  
ATOM   1897 1HD1 LEU A 118      11.469  14.883 -15.069  1.00  0.61           H  
ATOM   1898 2HD1 LEU A 118      11.110  16.043 -16.340  1.00  0.61           H  
ATOM   1899 3HD1 LEU A 118      10.598  16.359 -14.668  1.00  0.61           H  
ATOM   1900 1HD2 LEU A 118       9.721  13.456 -14.090  1.00  0.61           H  
ATOM   1901 2HD2 LEU A 118       8.799  14.881 -13.630  1.00  0.61           H  
ATOM   1902 3HD2 LEU A 118       8.042  13.655 -14.644  1.00  0.61           H  
ATOM   1903  N   GLU A 119       6.172  16.945 -18.243  1.00  0.61           N  
ATOM   1904  CA  GLU A 119       5.195  17.964 -18.626  1.00  0.61           C  
ATOM   1905  C   GLU A 119       3.794  17.357 -18.718  1.00  0.61           C  
ATOM   1906  O   GLU A 119       2.808  17.962 -18.275  1.00  0.61           O  
ATOM   1907  CB  GLU A 119       5.574  18.599 -19.972  1.00  0.61           C  
ATOM   1908  CG  GLU A 119       6.833  19.508 -19.965  1.00  0.61           C  
ATOM   1909  CD  GLU A 119       6.684  20.769 -19.148  1.00  0.61           C  
ATOM   1910  OE1 GLU A 119       5.736  21.485 -19.350  1.00  0.61           O  
ATOM   1911  OE2 GLU A 119       7.525  21.018 -18.305  1.00  0.61           O  
ATOM   1912  H   GLU A 119       6.923  16.689 -18.890  1.00  0.61           H  
ATOM   1913  HA  GLU A 119       5.182  18.736 -17.866  1.00  0.61           H  
ATOM   1914 1HB  GLU A 119       5.756  17.801 -20.698  1.00  0.61           H  
ATOM   1915 2HB  GLU A 119       4.736  19.188 -20.342  1.00  0.61           H  
ATOM   1916 1HG  GLU A 119       7.664  18.939 -19.558  1.00  0.61           H  
ATOM   1917 2HG  GLU A 119       7.082  19.770 -20.992  1.00  0.61           H  
ATOM   1918  N   LEU A 120       3.713  16.131 -19.228  1.00  0.62           N  
ATOM   1919  CA  LEU A 120       2.442  15.441 -19.347  1.00  0.62           C  
ATOM   1920  C   LEU A 120       1.857  15.167 -17.971  1.00  0.62           C  
ATOM   1921  O   LEU A 120       0.650  15.305 -17.750  1.00  0.62           O  
ATOM   1922  CB  LEU A 120       2.663  14.165 -20.132  1.00  0.62           C  
ATOM   1923  CG  LEU A 120       2.992  14.390 -21.590  1.00  0.62           C  
ATOM   1924  CD1 LEU A 120       3.439  13.115 -22.193  1.00  0.62           C  
ATOM   1925  CD2 LEU A 120       1.768  14.901 -22.284  1.00  0.62           C  
ATOM   1926  H   LEU A 120       4.560  15.677 -19.580  1.00  0.62           H  
ATOM   1927  HA  LEU A 120       1.752  16.078 -19.897  1.00  0.62           H  
ATOM   1928 1HB  LEU A 120       3.484  13.616 -19.684  1.00  0.62           H  
ATOM   1929 2HB  LEU A 120       1.759  13.558 -20.083  1.00  0.62           H  
ATOM   1930  HG  LEU A 120       3.784  15.121 -21.686  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 120       3.664  13.271 -23.244  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 120       4.324  12.760 -21.683  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 120       2.657  12.405 -22.092  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 120       1.995  15.070 -23.332  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 120       0.970  14.170 -22.199  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 120       1.451  15.837 -21.827  1.00  0.62           H  
ATOM   1937  N   ILE A 121       2.723  14.818 -17.022  1.00  0.63           N  
ATOM   1938  CA  ILE A 121       2.294  14.562 -15.660  1.00  0.63           C  
ATOM   1939  C   ILE A 121       1.750  15.846 -15.021  1.00  0.63           C  
ATOM   1940  O   ILE A 121       0.660  15.849 -14.446  1.00  0.63           O  
ATOM   1941  CB  ILE A 121       3.443  13.941 -14.842  1.00  0.63           C  
ATOM   1942  CG1 ILE A 121       3.742  12.527 -15.378  1.00  0.63           C  
ATOM   1943  CG2 ILE A 121       3.065  13.841 -13.473  1.00  0.63           C  
ATOM   1944  CD1 ILE A 121       5.032  11.913 -14.877  1.00  0.63           C  
ATOM   1945  H   ILE A 121       3.707  14.697 -17.264  1.00  0.63           H  
ATOM   1946  HA  ILE A 121       1.486  13.834 -15.692  1.00  0.63           H  
ATOM   1947  HB  ILE A 121       4.340  14.549 -14.945  1.00  0.63           H  
ATOM   1948 1HG1 ILE A 121       2.921  11.872 -15.090  1.00  0.63           H  
ATOM   1949 2HG1 ILE A 121       3.770  12.575 -16.442  1.00  0.63           H  
ATOM   1950 1HG2 ILE A 121       3.875  13.389 -12.921  1.00  0.63           H  
ATOM   1951 2HG2 ILE A 121       2.843  14.828 -13.066  1.00  0.63           H  
ATOM   1952 3HG2 ILE A 121       2.188  13.210 -13.433  1.00  0.63           H  
ATOM   1953 1HD1 ILE A 121       5.153  10.920 -15.310  1.00  0.63           H  
ATOM   1954 2HD1 ILE A 121       5.867  12.539 -15.178  1.00  0.63           H  
ATOM   1955 3HD1 ILE A 121       5.003  11.837 -13.792  1.00  0.63           H  
ATOM   1956  N   LYS A 122       2.466  16.966 -15.181  1.00  0.63           N  
ATOM   1957  CA  LYS A 122       2.015  18.249 -14.626  1.00  0.63           C  
ATOM   1958  C   LYS A 122       0.669  18.694 -15.184  1.00  0.63           C  
ATOM   1959  O   LYS A 122      -0.149  19.274 -14.467  1.00  0.63           O  
ATOM   1960  CB  LYS A 122       3.032  19.356 -14.889  1.00  0.63           C  
ATOM   1961  CG  LYS A 122       4.258  19.248 -14.090  1.00  0.63           C  
ATOM   1962  CD  LYS A 122       5.132  20.484 -14.212  1.00  0.63           C  
ATOM   1963  CE  LYS A 122       5.741  20.562 -15.591  1.00  0.63           C  
ATOM   1964  NZ  LYS A 122       6.628  21.746 -15.774  1.00  0.63           N  
ATOM   1965  H   LYS A 122       3.359  16.916 -15.673  1.00  0.63           H  
ATOM   1966  HA  LYS A 122       1.908  18.130 -13.548  1.00  0.63           H  
ATOM   1967 1HB  LYS A 122       3.318  19.336 -15.945  1.00  0.63           H  
ATOM   1968 2HB  LYS A 122       2.577  20.325 -14.690  1.00  0.63           H  
ATOM   1969 1HG  LYS A 122       3.989  19.100 -13.054  1.00  0.63           H  
ATOM   1970 2HG  LYS A 122       4.778  18.387 -14.457  1.00  0.63           H  
ATOM   1971 1HD  LYS A 122       4.541  21.379 -14.021  1.00  0.63           H  
ATOM   1972 2HD  LYS A 122       5.935  20.430 -13.475  1.00  0.63           H  
ATOM   1973 1HE  LYS A 122       6.325  19.656 -15.767  1.00  0.63           H  
ATOM   1974 2HE  LYS A 122       4.939  20.613 -16.328  1.00  0.63           H  
ATOM   1975 1HZ  LYS A 122       6.984  21.692 -16.738  1.00  0.63           H  
ATOM   1976 2HZ  LYS A 122       6.110  22.598 -15.647  1.00  0.63           H  
ATOM   1977 3HZ  LYS A 122       7.396  21.714 -15.132  1.00  0.63           H  
ATOM   1978  N   ASN A 123       0.419  18.375 -16.453  1.00  0.64           N  
ATOM   1979  CA  ASN A 123      -0.818  18.751 -17.122  1.00  0.64           C  
ATOM   1980  C   ASN A 123      -1.890  17.666 -17.017  1.00  0.64           C  
ATOM   1981  O   ASN A 123      -2.938  17.754 -17.661  1.00  0.64           O  
ATOM   1982  CB  ASN A 123      -0.538  19.074 -18.574  1.00  0.64           C  
ATOM   1983  CG  ASN A 123       0.230  20.358 -18.736  1.00  0.64           C  
ATOM   1984  OD1 ASN A 123      -0.013  21.340 -18.021  1.00  0.64           O  
ATOM   1985  ND2 ASN A 123       1.155  20.374 -19.660  1.00  0.64           N  
ATOM   1986  H   ASN A 123       1.148  17.911 -17.000  1.00  0.64           H  
ATOM   1987  HA  ASN A 123      -1.214  19.642 -16.635  1.00  0.64           H  
ATOM   1988 1HB  ASN A 123       0.045  18.257 -19.013  1.00  0.64           H  
ATOM   1989 2HB  ASN A 123      -1.475  19.143 -19.123  1.00  0.64           H  
ATOM   1990 1HD2 ASN A 123       1.701  21.199 -19.810  1.00  0.64           H  
ATOM   1991 2HD2 ASN A 123       1.326  19.557 -20.209  1.00  0.64           H  
ATOM   1992  N   LYS A 124      -1.618  16.646 -16.203  1.00  0.64           N  
ATOM   1993  CA  LYS A 124      -2.491  15.511 -15.933  1.00  0.64           C  
ATOM   1994  C   LYS A 124      -2.802  14.632 -17.146  1.00  0.64           C  
ATOM   1995  O   LYS A 124      -3.754  13.844 -17.118  1.00  0.64           O  
ATOM   1996  CB  LYS A 124      -3.803  15.994 -15.310  1.00  0.64           C  
ATOM   1997  CG  LYS A 124      -3.642  16.901 -14.078  1.00  0.64           C  
ATOM   1998  CD  LYS A 124      -2.995  16.176 -12.913  1.00  0.64           C  
ATOM   1999  CE  LYS A 124      -2.908  17.090 -11.689  1.00  0.64           C  
ATOM   2000  NZ  LYS A 124      -2.291  16.407 -10.547  1.00  0.64           N  
ATOM   2001  H   LYS A 124      -0.733  16.638 -15.699  1.00  0.64           H  
ATOM   2002  HA  LYS A 124      -1.981  14.881 -15.203  1.00  0.64           H  
ATOM   2003 1HB  LYS A 124      -4.395  16.529 -16.051  1.00  0.64           H  
ATOM   2004 2HB  LYS A 124      -4.386  15.127 -15.001  1.00  0.64           H  
ATOM   2005 1HG  LYS A 124      -3.021  17.762 -14.331  1.00  0.64           H  
ATOM   2006 2HG  LYS A 124      -4.619  17.265 -13.768  1.00  0.64           H  
ATOM   2007 1HD  LYS A 124      -3.571  15.285 -12.660  1.00  0.64           H  
ATOM   2008 2HD  LYS A 124      -1.982  15.870 -13.197  1.00  0.64           H  
ATOM   2009 1HE  LYS A 124      -2.306  17.964 -11.941  1.00  0.64           H  
ATOM   2010 2HE  LYS A 124      -3.908  17.417 -11.409  1.00  0.64           H  
ATOM   2011 1HZ  LYS A 124      -2.222  17.028  -9.723  1.00  0.64           H  
ATOM   2012 2HZ  LYS A 124      -2.839  15.604 -10.302  1.00  0.64           H  
ATOM   2013 3HZ  LYS A 124      -1.366  16.117 -10.805  1.00  0.64           H  
ATOM   2014  N   ASP A 125      -1.974  14.672 -18.192  1.00  0.64           N  
ATOM   2015  CA  ASP A 125      -2.208  13.767 -19.305  1.00  0.64           C  
ATOM   2016  C   ASP A 125      -1.469  12.504 -19.009  1.00  0.64           C  
ATOM   2017  O   ASP A 125      -0.431  12.197 -19.599  1.00  0.64           O  
ATOM   2018  CB  ASP A 125      -1.764  14.348 -20.633  1.00  0.64           C  
ATOM   2019  CG  ASP A 125      -2.104  13.409 -21.828  1.00  0.64           C  
ATOM   2020  OD1 ASP A 125      -2.397  12.227 -21.603  1.00  0.64           O  
ATOM   2021  OD2 ASP A 125      -2.043  13.868 -22.942  1.00  0.64           O  
ATOM   2022  H   ASP A 125      -1.163  15.283 -18.184  1.00  0.64           H  
ATOM   2023  HA  ASP A 125      -3.272  13.542 -19.368  1.00  0.64           H  
ATOM   2024 1HB  ASP A 125      -2.249  15.313 -20.788  1.00  0.64           H  
ATOM   2025 2HB  ASP A 125      -0.694  14.524 -20.597  1.00  0.64           H  
ATOM   2026  N   LEU A 126      -2.064  11.746 -18.125  1.00  0.64           N  
ATOM   2027  CA  LEU A 126      -1.426  10.585 -17.583  1.00  0.64           C  
ATOM   2028  C   LEU A 126      -1.367   9.438 -18.573  1.00  0.64           C  
ATOM   2029  O   LEU A 126      -0.439   8.632 -18.540  1.00  0.64           O  
ATOM   2030  CB  LEU A 126      -2.152  10.214 -16.309  1.00  0.64           C  
ATOM   2031  CG  LEU A 126      -2.031  11.294 -15.194  1.00  0.64           C  
ATOM   2032  CD1 LEU A 126      -2.848  10.878 -14.017  1.00  0.64           C  
ATOM   2033  CD2 LEU A 126      -0.565  11.504 -14.813  1.00  0.64           C  
ATOM   2034  H   LEU A 126      -2.946  12.095 -17.747  1.00  0.64           H  
ATOM   2035  HA  LEU A 126      -0.409  10.860 -17.318  1.00  0.64           H  
ATOM   2036 1HB  LEU A 126      -3.207  10.052 -16.528  1.00  0.64           H  
ATOM   2037 2HB  LEU A 126      -1.734   9.318 -15.943  1.00  0.64           H  
ATOM   2038  HG  LEU A 126      -2.433  12.229 -15.561  1.00  0.64           H  
ATOM   2039 1HD1 LEU A 126      -2.786  11.636 -13.239  1.00  0.64           H  
ATOM   2040 2HD1 LEU A 126      -3.888  10.751 -14.318  1.00  0.64           H  
ATOM   2041 3HD1 LEU A 126      -2.465   9.934 -13.642  1.00  0.64           H  
ATOM   2042 1HD2 LEU A 126      -0.492  12.272 -14.040  1.00  0.64           H  
ATOM   2043 2HD2 LEU A 126      -0.172  10.578 -14.437  1.00  0.64           H  
ATOM   2044 3HD2 LEU A 126       0.001  11.817 -15.690  1.00  0.64           H  
ATOM   2045  N   GLU A 127      -2.333   9.355 -19.483  1.00  0.63           N  
ATOM   2046  CA  GLU A 127      -2.290   8.255 -20.435  1.00  0.63           C  
ATOM   2047  C   GLU A 127      -1.092   8.437 -21.372  1.00  0.63           C  
ATOM   2048  O   GLU A 127      -0.389   7.466 -21.688  1.00  0.63           O  
ATOM   2049  CB  GLU A 127      -3.588   8.182 -21.240  1.00  0.63           C  
ATOM   2050  CG  GLU A 127      -4.854   7.768 -20.435  1.00  0.63           C  
ATOM   2051  CD  GLU A 127      -4.836   6.341 -19.895  1.00  0.63           C  
ATOM   2052  OE1 GLU A 127      -4.589   5.443 -20.665  1.00  0.63           O  
ATOM   2053  OE2 GLU A 127      -5.088   6.159 -18.713  1.00  0.63           O  
ATOM   2054  H   GLU A 127      -3.071  10.047 -19.515  1.00  0.63           H  
ATOM   2055  HA  GLU A 127      -2.159   7.321 -19.887  1.00  0.63           H  
ATOM   2056 1HB  GLU A 127      -3.785   9.159 -21.687  1.00  0.63           H  
ATOM   2057 2HB  GLU A 127      -3.466   7.472 -22.057  1.00  0.63           H  
ATOM   2058 1HG  GLU A 127      -4.960   8.453 -19.593  1.00  0.63           H  
ATOM   2059 2HG  GLU A 127      -5.727   7.892 -21.074  1.00  0.63           H  
ATOM   2060  N   LYS A 128      -0.809   9.690 -21.773  1.00  0.63           N  
ATOM   2061  CA  LYS A 128       0.323   9.884 -22.658  1.00  0.63           C  
ATOM   2062  C   LYS A 128       1.600   9.846 -21.840  1.00  0.63           C  
ATOM   2063  O   LYS A 128       2.630   9.364 -22.313  1.00  0.63           O  
ATOM   2064  CB  LYS A 128       0.247  11.168 -23.470  1.00  0.63           C  
ATOM   2065  CG  LYS A 128       1.363  11.218 -24.518  1.00  0.63           C  
ATOM   2066  CD  LYS A 128       1.290  12.415 -25.428  1.00  0.63           C  
ATOM   2067  CE  LYS A 128       2.452  12.371 -26.413  1.00  0.63           C  
ATOM   2068  NZ  LYS A 128       2.500  13.564 -27.298  1.00  0.63           N  
ATOM   2069  H   LYS A 128      -1.394  10.501 -21.517  1.00  0.63           H  
ATOM   2070  HA  LYS A 128       0.359   9.055 -23.365  1.00  0.63           H  
ATOM   2071 1HB  LYS A 128      -0.722  11.242 -23.966  1.00  0.63           H  
ATOM   2072 2HB  LYS A 128       0.336  12.020 -22.807  1.00  0.63           H  
ATOM   2073 1HG  LYS A 128       2.322  11.206 -24.030  1.00  0.63           H  
ATOM   2074 2HG  LYS A 128       1.298  10.316 -25.134  1.00  0.63           H  
ATOM   2075 1HD  LYS A 128       0.346  12.407 -25.973  1.00  0.63           H  
ATOM   2076 2HD  LYS A 128       1.343  13.326 -24.844  1.00  0.63           H  
ATOM   2077 1HE  LYS A 128       3.383  12.313 -25.851  1.00  0.63           H  
ATOM   2078 2HE  LYS A 128       2.357  11.478 -27.031  1.00  0.63           H  
ATOM   2079 1HZ  LYS A 128       3.298  13.480 -27.917  1.00  0.63           H  
ATOM   2080 2HZ  LYS A 128       1.652  13.632 -27.839  1.00  0.63           H  
ATOM   2081 3HZ  LYS A 128       2.612  14.390 -26.727  1.00  0.63           H  
ATOM   2082  N   ALA A 129       1.558  10.334 -20.593  1.00  0.62           N  
ATOM   2083  CA  ALA A 129       2.772  10.308 -19.789  1.00  0.62           C  
ATOM   2084  C   ALA A 129       3.281   8.884 -19.696  1.00  0.62           C  
ATOM   2085  O   ALA A 129       4.478   8.646 -19.837  1.00  0.62           O  
ATOM   2086  CB  ALA A 129       2.520  10.836 -18.396  1.00  0.62           C  
ATOM   2087  H   ALA A 129       0.705  10.756 -20.221  1.00  0.62           H  
ATOM   2088  HA  ALA A 129       3.528  10.916 -20.280  1.00  0.62           H  
ATOM   2089 1HB  ALA A 129       3.450  10.795 -17.839  1.00  0.62           H  
ATOM   2090 2HB  ALA A 129       2.158  11.857 -18.437  1.00  0.62           H  
ATOM   2091 3HB  ALA A 129       1.779  10.214 -17.908  1.00  0.62           H  
ATOM   2092  N   VAL A 130       2.365   7.924 -19.542  1.00  0.63           N  
ATOM   2093  CA  VAL A 130       2.749   6.526 -19.504  1.00  0.63           C  
ATOM   2094  C   VAL A 130       3.363   6.054 -20.796  1.00  0.63           C  
ATOM   2095  O   VAL A 130       4.406   5.404 -20.774  1.00  0.63           O  
ATOM   2096  CB  VAL A 130       1.556   5.652 -19.174  1.00  0.63           C  
ATOM   2097  CG1 VAL A 130       1.898   4.190 -19.383  1.00  0.63           C  
ATOM   2098  CG2 VAL A 130       1.209   5.879 -17.770  1.00  0.63           C  
ATOM   2099  H   VAL A 130       1.382   8.177 -19.413  1.00  0.63           H  
ATOM   2100  HA  VAL A 130       3.483   6.403 -18.711  1.00  0.63           H  
ATOM   2101  HB  VAL A 130       0.711   5.910 -19.819  1.00  0.63           H  
ATOM   2102 1HG1 VAL A 130       1.034   3.576 -19.126  1.00  0.63           H  
ATOM   2103 2HG1 VAL A 130       2.155   4.034 -20.427  1.00  0.63           H  
ATOM   2104 3HG1 VAL A 130       2.725   3.906 -18.779  1.00  0.63           H  
ATOM   2105 1HG2 VAL A 130       0.389   5.258 -17.556  1.00  0.63           H  
ATOM   2106 2HG2 VAL A 130       2.036   5.625 -17.131  1.00  0.63           H  
ATOM   2107 3HG2 VAL A 130       0.951   6.915 -17.610  1.00  0.63           H  
ATOM   2108  N   GLU A 131       2.758   6.395 -21.933  1.00  0.63           N  
ATOM   2109  CA  GLU A 131       3.359   5.980 -23.193  1.00  0.63           C  
ATOM   2110  C   GLU A 131       4.807   6.461 -23.274  1.00  0.63           C  
ATOM   2111  O   GLU A 131       5.712   5.696 -23.628  1.00  0.63           O  
ATOM   2112  CB  GLU A 131       2.575   6.545 -24.382  1.00  0.63           C  
ATOM   2113  CG  GLU A 131       3.162   6.157 -25.739  1.00  0.63           C  
ATOM   2114  CD  GLU A 131       2.418   6.713 -26.940  1.00  0.63           C  
ATOM   2115  OE1 GLU A 131       1.427   7.381 -26.770  1.00  0.63           O  
ATOM   2116  OE2 GLU A 131       2.870   6.463 -28.047  1.00  0.63           O  
ATOM   2117  H   GLU A 131       1.880   6.922 -21.915  1.00  0.63           H  
ATOM   2118  HA  GLU A 131       3.352   4.892 -23.241  1.00  0.63           H  
ATOM   2119 1HB  GLU A 131       1.543   6.199 -24.337  1.00  0.63           H  
ATOM   2120 2HB  GLU A 131       2.557   7.635 -24.322  1.00  0.63           H  
ATOM   2121 1HG  GLU A 131       4.186   6.520 -25.771  1.00  0.63           H  
ATOM   2122 2HG  GLU A 131       3.191   5.072 -25.806  1.00  0.63           H  
ATOM   2123  N   VAL A 132       5.014   7.721 -22.908  1.00  0.64           N  
ATOM   2124  CA  VAL A 132       6.327   8.332 -22.958  1.00  0.64           C  
ATOM   2125  C   VAL A 132       7.300   7.691 -21.971  1.00  0.64           C  
ATOM   2126  O   VAL A 132       8.451   7.426 -22.320  1.00  0.64           O  
ATOM   2127  CB  VAL A 132       6.213   9.832 -22.705  1.00  0.64           C  
ATOM   2128  CG1 VAL A 132       7.577  10.445 -22.584  1.00  0.64           C  
ATOM   2129  CG2 VAL A 132       5.445  10.475 -23.845  1.00  0.64           C  
ATOM   2130  H   VAL A 132       4.212   8.280 -22.607  1.00  0.64           H  
ATOM   2131  HA  VAL A 132       6.721   8.192 -23.965  1.00  0.64           H  
ATOM   2132  HB  VAL A 132       5.683   9.995 -21.764  1.00  0.64           H  
ATOM   2133 1HG1 VAL A 132       7.463  11.499 -22.396  1.00  0.64           H  
ATOM   2134 2HG1 VAL A 132       8.118   9.979 -21.766  1.00  0.64           H  
ATOM   2135 3HG1 VAL A 132       8.126  10.298 -23.513  1.00  0.64           H  
ATOM   2136 1HG2 VAL A 132       5.352  11.533 -23.664  1.00  0.64           H  
ATOM   2137 2HG2 VAL A 132       5.978  10.317 -24.781  1.00  0.64           H  
ATOM   2138 3HG2 VAL A 132       4.457  10.031 -23.914  1.00  0.64           H  
ATOM   2139  N   LEU A 133       6.854   7.424 -20.740  1.00  0.66           N  
ATOM   2140  CA  LEU A 133       7.741   6.793 -19.770  1.00  0.66           C  
ATOM   2141  C   LEU A 133       8.170   5.414 -20.239  1.00  0.66           C  
ATOM   2142  O   LEU A 133       9.354   5.077 -20.188  1.00  0.66           O  
ATOM   2143  CB  LEU A 133       7.023   6.607 -18.421  1.00  0.66           C  
ATOM   2144  CG  LEU A 133       6.725   7.876 -17.592  1.00  0.66           C  
ATOM   2145  CD1 LEU A 133       5.794   7.517 -16.420  1.00  0.66           C  
ATOM   2146  CD2 LEU A 133       8.024   8.447 -17.084  1.00  0.66           C  
ATOM   2147  H   LEU A 133       5.903   7.673 -20.477  1.00  0.66           H  
ATOM   2148  HA  LEU A 133       8.623   7.418 -19.642  1.00  0.66           H  
ATOM   2149 1HB  LEU A 133       6.065   6.121 -18.619  1.00  0.66           H  
ATOM   2150 2HB  LEU A 133       7.616   5.938 -17.804  1.00  0.66           H  
ATOM   2151  HG  LEU A 133       6.233   8.609 -18.210  1.00  0.66           H  
ATOM   2152 1HD1 LEU A 133       5.582   8.413 -15.841  1.00  0.66           H  
ATOM   2153 2HD1 LEU A 133       4.860   7.111 -16.808  1.00  0.66           H  
ATOM   2154 3HD1 LEU A 133       6.276   6.775 -15.783  1.00  0.66           H  
ATOM   2155 1HD2 LEU A 133       7.825   9.347 -16.501  1.00  0.66           H  
ATOM   2156 2HD2 LEU A 133       8.526   7.714 -16.456  1.00  0.66           H  
ATOM   2157 3HD2 LEU A 133       8.656   8.693 -17.937  1.00  0.66           H  
ATOM   2158  N   LEU A 134       7.231   4.644 -20.792  1.00  0.69           N  
ATOM   2159  CA  LEU A 134       7.521   3.278 -21.211  1.00  0.69           C  
ATOM   2160  C   LEU A 134       8.425   3.219 -22.440  1.00  0.69           C  
ATOM   2161  O   LEU A 134       9.119   2.227 -22.659  1.00  0.69           O  
ATOM   2162  CB  LEU A 134       6.218   2.519 -21.436  1.00  0.69           C  
ATOM   2163  CG  LEU A 134       5.402   2.320 -20.143  1.00  0.69           C  
ATOM   2164  CD1 LEU A 134       4.099   1.611 -20.461  1.00  0.69           C  
ATOM   2165  CD2 LEU A 134       6.228   1.571 -19.123  1.00  0.69           C  
ATOM   2166  H   LEU A 134       6.272   4.989 -20.862  1.00  0.69           H  
ATOM   2167  HA  LEU A 134       8.041   2.787 -20.394  1.00  0.69           H  
ATOM   2168 1HB  LEU A 134       5.604   3.091 -22.139  1.00  0.69           H  
ATOM   2169 2HB  LEU A 134       6.438   1.546 -21.868  1.00  0.69           H  
ATOM   2170  HG  LEU A 134       5.153   3.296 -19.732  1.00  0.69           H  
ATOM   2171 1HD1 LEU A 134       3.512   1.501 -19.551  1.00  0.69           H  
ATOM   2172 2HD1 LEU A 134       3.540   2.201 -21.186  1.00  0.69           H  
ATOM   2173 3HD1 LEU A 134       4.311   0.630 -20.879  1.00  0.69           H  
ATOM   2174 1HD2 LEU A 134       5.646   1.481 -18.235  1.00  0.69           H  
ATOM   2175 2HD2 LEU A 134       6.487   0.582 -19.501  1.00  0.69           H  
ATOM   2176 3HD2 LEU A 134       7.140   2.127 -18.904  1.00  0.69           H  
ATOM   2177  N   LYS A 135       8.431   4.277 -23.238  1.00  0.72           N  
ATOM   2178  CA  LYS A 135       9.313   4.350 -24.392  1.00  0.72           C  
ATOM   2179  C   LYS A 135      10.670   5.012 -24.086  1.00  0.72           C  
ATOM   2180  O   LYS A 135      11.491   5.176 -24.992  1.00  0.72           O  
ATOM   2181  CB  LYS A 135       8.599   5.046 -25.549  1.00  0.72           C  
ATOM   2182  CG  LYS A 135       7.434   4.217 -26.101  1.00  0.72           C  
ATOM   2183  CD  LYS A 135       6.692   4.903 -27.238  1.00  0.72           C  
ATOM   2184  CE  LYS A 135       5.631   3.960 -27.816  1.00  0.72           C  
ATOM   2185  NZ  LYS A 135       4.811   4.592 -28.892  1.00  0.72           N  
ATOM   2186  H   LYS A 135       7.785   5.048 -23.061  1.00  0.72           H  
ATOM   2187  HA  LYS A 135       9.524   3.331 -24.713  1.00  0.72           H  
ATOM   2188 1HB  LYS A 135       8.195   6.002 -25.198  1.00  0.72           H  
ATOM   2189 2HB  LYS A 135       9.301   5.252 -26.352  1.00  0.72           H  
ATOM   2190 1HG  LYS A 135       7.814   3.259 -26.452  1.00  0.72           H  
ATOM   2191 2HG  LYS A 135       6.723   4.028 -25.296  1.00  0.72           H  
ATOM   2192 1HD  LYS A 135       6.203   5.801 -26.861  1.00  0.72           H  
ATOM   2193 2HD  LYS A 135       7.390   5.188 -28.022  1.00  0.72           H  
ATOM   2194 1HE  LYS A 135       6.141   3.095 -28.232  1.00  0.72           H  
ATOM   2195 2HE  LYS A 135       4.968   3.629 -27.017  1.00  0.72           H  
ATOM   2196 1HZ  LYS A 135       4.146   3.923 -29.239  1.00  0.72           H  
ATOM   2197 2HZ  LYS A 135       4.286   5.397 -28.517  1.00  0.72           H  
ATOM   2198 3HZ  LYS A 135       5.402   4.897 -29.646  1.00  0.72           H  
ATOM   2199  N   SER A 136      10.909   5.427 -22.832  1.00  0.75           N  
ATOM   2200  CA  SER A 136      12.165   6.096 -22.490  1.00  0.75           C  
ATOM   2201  C   SER A 136      13.325   5.120 -22.302  1.00  0.75           C  
ATOM   2202  O   SER A 136      13.127   3.937 -22.021  1.00  0.75           O  
ATOM   2203  CB  SER A 136      12.009   6.903 -21.213  1.00  0.75           C  
ATOM   2204  OG  SER A 136      11.840   6.062 -20.103  1.00  0.75           O  
ATOM   2205  H   SER A 136      10.221   5.275 -22.093  1.00  0.75           H  
ATOM   2206  HA  SER A 136      12.418   6.777 -23.304  1.00  0.75           H  
ATOM   2207 1HB  SER A 136      12.885   7.530 -21.067  1.00  0.75           H  
ATOM   2208 2HB  SER A 136      11.142   7.562 -21.303  1.00  0.75           H  
ATOM   2209  HG  SER A 136      10.926   5.704 -20.181  1.00  0.75           H  
ATOM   2210  N   GLU A 137      14.549   5.649 -22.294  1.00  0.78           N  
ATOM   2211  CA  GLU A 137      15.736   4.827 -22.038  1.00  0.78           C  
ATOM   2212  C   GLU A 137      15.632   4.074 -20.713  1.00  0.78           C  
ATOM   2213  O   GLU A 137      16.107   2.943 -20.577  1.00  0.78           O  
ATOM   2214  CB  GLU A 137      16.994   5.694 -22.013  1.00  0.78           C  
ATOM   2215  CG  GLU A 137      18.277   4.911 -21.823  1.00  0.78           C  
ATOM   2216  CD  GLU A 137      19.522   5.772 -21.820  1.00  0.78           C  
ATOM   2217  OE1 GLU A 137      19.406   6.967 -21.918  1.00  0.78           O  
ATOM   2218  OE2 GLU A 137      20.596   5.216 -21.720  1.00  0.78           O  
ATOM   2219  H   GLU A 137      14.664   6.628 -22.511  1.00  0.78           H  
ATOM   2220  HA  GLU A 137      15.827   4.093 -22.842  1.00  0.78           H  
ATOM   2221 1HB  GLU A 137      17.074   6.251 -22.946  1.00  0.78           H  
ATOM   2222 2HB  GLU A 137      16.921   6.418 -21.200  1.00  0.78           H  
ATOM   2223 1HG  GLU A 137      18.208   4.384 -20.872  1.00  0.78           H  
ATOM   2224 2HG  GLU A 137      18.355   4.165 -22.614  1.00  0.78           H  
ATOM   2225  N   LEU A 138      15.031   4.707 -19.711  1.00  0.82           N  
ATOM   2226  CA  LEU A 138      14.942   4.069 -18.415  1.00  0.82           C  
ATOM   2227  C   LEU A 138      14.097   2.800 -18.520  1.00  0.82           C  
ATOM   2228  O   LEU A 138      14.357   1.818 -17.823  1.00  0.82           O  
ATOM   2229  CB  LEU A 138      14.346   5.036 -17.385  1.00  0.82           C  
ATOM   2230  CG  LEU A 138      15.230   6.275 -17.062  1.00  0.82           C  
ATOM   2231  CD1 LEU A 138      14.494   7.190 -16.062  1.00  0.82           C  
ATOM   2232  CD2 LEU A 138      16.571   5.813 -16.543  1.00  0.82           C  
ATOM   2233  H   LEU A 138      14.637   5.626 -19.859  1.00  0.82           H  
ATOM   2234  HA  LEU A 138      15.944   3.792 -18.093  1.00  0.82           H  
ATOM   2235 1HB  LEU A 138      13.391   5.396 -17.763  1.00  0.82           H  
ATOM   2236 2HB  LEU A 138      14.172   4.493 -16.454  1.00  0.82           H  
ATOM   2237  HG  LEU A 138      15.385   6.851 -17.975  1.00  0.82           H  
ATOM   2238 1HD1 LEU A 138      15.100   8.074 -15.854  1.00  0.82           H  
ATOM   2239 2HD1 LEU A 138      13.553   7.492 -16.493  1.00  0.82           H  
ATOM   2240 3HD1 LEU A 138      14.310   6.654 -15.136  1.00  0.82           H  
ATOM   2241 1HD2 LEU A 138      17.199   6.667 -16.330  1.00  0.82           H  
ATOM   2242 2HD2 LEU A 138      16.427   5.245 -15.645  1.00  0.82           H  
ATOM   2243 3HD2 LEU A 138      17.055   5.187 -17.290  1.00  0.82           H  
ATOM   2244  N   ALA A 139      13.070   2.822 -19.377  1.00  0.85           N  
ATOM   2245  CA  ALA A 139      12.197   1.674 -19.586  1.00  0.85           C  
ATOM   2246  C   ALA A 139      12.964   0.554 -20.228  1.00  0.85           C  
ATOM   2247  O   ALA A 139      12.739  -0.609 -19.932  1.00  0.85           O  
ATOM   2248  CB  ALA A 139      11.011   2.055 -20.421  1.00  0.85           C  
ATOM   2249  H   ALA A 139      12.925   3.634 -19.969  1.00  0.85           H  
ATOM   2250  HA  ALA A 139      11.849   1.314 -18.628  1.00  0.85           H  
ATOM   2251 1HB  ALA A 139      10.363   1.191 -20.551  1.00  0.85           H  
ATOM   2252 2HB  ALA A 139      10.467   2.845 -19.918  1.00  0.85           H  
ATOM   2253 3HB  ALA A 139      11.341   2.404 -21.393  1.00  0.85           H  
ATOM   2254  N   GLU A 140      13.877   0.897 -21.128  1.00  0.89           N  
ATOM   2255  CA  GLU A 140      14.670  -0.145 -21.759  1.00  0.89           C  
ATOM   2256  C   GLU A 140      15.560  -0.841 -20.722  1.00  0.89           C  
ATOM   2257  O   GLU A 140      15.745  -2.060 -20.759  1.00  0.89           O  
ATOM   2258  CB  GLU A 140      15.524   0.422 -22.899  1.00  0.89           C  
ATOM   2259  CG  GLU A 140      14.731   0.879 -24.127  1.00  0.89           C  
ATOM   2260  CD  GLU A 140      15.618   1.396 -25.251  1.00  0.89           C  
ATOM   2261  OE1 GLU A 140      16.799   1.540 -25.040  1.00  0.89           O  
ATOM   2262  OE2 GLU A 140      15.110   1.625 -26.324  1.00  0.89           O  
ATOM   2263  H   GLU A 140      13.994   1.884 -21.368  1.00  0.89           H  
ATOM   2264  HA  GLU A 140      13.991  -0.889 -22.175  1.00  0.89           H  
ATOM   2265 1HB  GLU A 140      16.093   1.276 -22.535  1.00  0.89           H  
ATOM   2266 2HB  GLU A 140      16.240  -0.331 -23.221  1.00  0.89           H  
ATOM   2267 1HG  GLU A 140      14.137   0.046 -24.497  1.00  0.89           H  
ATOM   2268 2HG  GLU A 140      14.045   1.673 -23.817  1.00  0.89           H  
ATOM   2269  N   LYS A 141      16.096  -0.054 -19.784  1.00  0.92           N  
ATOM   2270  CA  LYS A 141      16.972  -0.576 -18.733  1.00  0.92           C  
ATOM   2271  C   LYS A 141      16.241  -1.358 -17.626  1.00  0.92           C  
ATOM   2272  O   LYS A 141      16.729  -2.399 -17.161  1.00  0.92           O  
ATOM   2273  CB  LYS A 141      17.752   0.587 -18.117  1.00  0.92           C  
ATOM   2274  CG  LYS A 141      18.802   1.182 -19.052  1.00  0.92           C  
ATOM   2275  CD  LYS A 141      19.522   2.371 -18.430  1.00  0.92           C  
ATOM   2276  CE  LYS A 141      20.610   2.887 -19.371  1.00  0.92           C  
ATOM   2277  NZ  LYS A 141      21.283   4.111 -18.849  1.00  0.92           N  
ATOM   2278  H   LYS A 141      15.918   0.951 -19.841  1.00  0.92           H  
ATOM   2279  HA  LYS A 141      17.681  -1.256 -19.200  1.00  0.92           H  
ATOM   2280 1HB  LYS A 141      17.056   1.385 -17.846  1.00  0.92           H  
ATOM   2281 2HB  LYS A 141      18.244   0.258 -17.204  1.00  0.92           H  
ATOM   2282 1HG  LYS A 141      19.532   0.418 -19.315  1.00  0.92           H  
ATOM   2283 2HG  LYS A 141      18.306   1.517 -19.969  1.00  0.92           H  
ATOM   2284 1HD  LYS A 141      18.800   3.173 -18.253  1.00  0.92           H  
ATOM   2285 2HD  LYS A 141      19.966   2.085 -17.478  1.00  0.92           H  
ATOM   2286 1HE  LYS A 141      21.356   2.109 -19.505  1.00  0.92           H  
ATOM   2287 2HE  LYS A 141      20.166   3.110 -20.333  1.00  0.92           H  
ATOM   2288 1HZ  LYS A 141      21.992   4.410 -19.512  1.00  0.92           H  
ATOM   2289 2HZ  LYS A 141      20.598   4.848 -18.738  1.00  0.92           H  
ATOM   2290 3HZ  LYS A 141      21.714   3.911 -17.961  1.00  0.92           H  
ATOM   2291  N   ARG A 142      15.089  -0.846 -17.193  1.00  0.94           N  
ATOM   2292  CA  ARG A 142      14.299  -1.441 -16.119  1.00  0.94           C  
ATOM   2293  C   ARG A 142      12.797  -1.454 -16.410  1.00  0.94           C  
ATOM   2294  O   ARG A 142      12.035  -0.840 -15.657  1.00  0.94           O  
ATOM   2295  CB  ARG A 142      14.528  -0.672 -14.822  1.00  0.94           C  
ATOM   2296  CG  ARG A 142      15.934  -0.764 -14.223  1.00  0.94           C  
ATOM   2297  CD  ARG A 142      16.146  -2.141 -13.693  1.00  0.94           C  
ATOM   2298  NE  ARG A 142      17.428  -2.337 -13.033  1.00  0.94           N  
ATOM   2299  CZ  ARG A 142      18.576  -2.753 -13.620  1.00  0.94           C  
ATOM   2300  NH1 ARG A 142      18.638  -3.002 -14.919  1.00  0.94           N  
ATOM   2301  NH2 ARG A 142      19.651  -2.925 -12.855  1.00  0.94           N  
ATOM   2302  H   ARG A 142      14.754   0.022 -17.610  1.00  0.94           H  
ATOM   2303  HA  ARG A 142      14.649  -2.458 -15.960  1.00  0.94           H  
ATOM   2304 1HB  ARG A 142      14.318   0.389 -14.991  1.00  0.94           H  
ATOM   2305 2HB  ARG A 142      13.835  -1.024 -14.066  1.00  0.94           H  
ATOM   2306 1HG  ARG A 142      16.688  -0.549 -14.973  1.00  0.94           H  
ATOM   2307 2HG  ARG A 142      16.033  -0.050 -13.409  1.00  0.94           H  
ATOM   2308 1HD  ARG A 142      15.359  -2.362 -12.971  1.00  0.94           H  
ATOM   2309 2HD  ARG A 142      16.082  -2.850 -14.519  1.00  0.94           H  
ATOM   2310  HE  ARG A 142      17.458  -2.170 -12.038  1.00  0.94           H  
ATOM   2311 1HH1 ARG A 142      17.818  -2.871 -15.534  1.00  0.94           H  
ATOM   2312 2HH1 ARG A 142      19.507  -3.321 -15.321  1.00  0.94           H  
ATOM   2313 1HH2 ARG A 142      19.597  -2.745 -11.866  1.00  0.94           H  
ATOM   2314 2HH2 ARG A 142      20.541  -3.277 -13.239  1.00  0.94           H  
ATOM   2315  N   PRO A 143      12.323  -2.190 -17.433  1.00  0.95           N  
ATOM   2316  CA  PRO A 143      10.940  -2.175 -17.895  1.00  0.95           C  
ATOM   2317  C   PRO A 143       9.927  -2.702 -16.887  1.00  0.95           C  
ATOM   2318  O   PRO A 143       8.762  -2.294 -16.898  1.00  0.95           O  
ATOM   2319  CB  PRO A 143      10.990  -3.116 -19.107  1.00  0.95           C  
ATOM   2320  CG  PRO A 143      12.203  -4.010 -18.872  1.00  0.95           C  
ATOM   2321  CD  PRO A 143      13.203  -3.139 -18.151  1.00  0.95           C  
ATOM   2322  HA  PRO A 143      10.684  -1.157 -18.213  1.00  0.95           H  
ATOM   2323 1HB  PRO A 143      10.053  -3.684 -19.175  1.00  0.95           H  
ATOM   2324 2HB  PRO A 143      11.074  -2.525 -20.032  1.00  0.95           H  
ATOM   2325 1HG  PRO A 143      11.911  -4.896 -18.291  1.00  0.95           H  
ATOM   2326 2HG  PRO A 143      12.590  -4.375 -19.835  1.00  0.95           H  
ATOM   2327 1HD  PRO A 143      13.787  -3.761 -17.471  1.00  0.95           H  
ATOM   2328 2HD  PRO A 143      13.835  -2.617 -18.882  1.00  0.95           H  
ATOM   2329  N   GLU A 144      10.364  -3.545 -15.955  1.00  0.95           N  
ATOM   2330  CA  GLU A 144       9.415  -4.083 -14.988  1.00  0.95           C  
ATOM   2331  C   GLU A 144       9.079  -3.026 -13.961  1.00  0.95           C  
ATOM   2332  O   GLU A 144       7.922  -2.848 -13.574  1.00  0.95           O  
ATOM   2333  CB  GLU A 144       9.985  -5.327 -14.303  1.00  0.95           C  
ATOM   2334  CG  GLU A 144      10.155  -6.529 -15.230  1.00  0.95           C  
ATOM   2335  CD  GLU A 144      10.745  -7.738 -14.538  1.00  0.95           C  
ATOM   2336  OE1 GLU A 144      11.114  -7.626 -13.393  1.00  0.95           O  
ATOM   2337  OE2 GLU A 144      10.823  -8.773 -15.160  1.00  0.95           O  
ATOM   2338  H   GLU A 144      11.325  -3.849 -15.946  1.00  0.95           H  
ATOM   2339  HA  GLU A 144       8.498  -4.357 -15.512  1.00  0.95           H  
ATOM   2340 1HB  GLU A 144      10.961  -5.091 -13.876  1.00  0.95           H  
ATOM   2341 2HB  GLU A 144       9.331  -5.622 -13.482  1.00  0.95           H  
ATOM   2342 1HG  GLU A 144       9.181  -6.797 -15.638  1.00  0.95           H  
ATOM   2343 2HG  GLU A 144      10.798  -6.240 -16.061  1.00  0.95           H  
ATOM   2344  N   VAL A 145      10.103  -2.296 -13.550  1.00  0.92           N  
ATOM   2345  CA  VAL A 145       9.944  -1.290 -12.530  1.00  0.92           C  
ATOM   2346  C   VAL A 145       9.251  -0.096 -13.122  1.00  0.92           C  
ATOM   2347  O   VAL A 145       8.341   0.472 -12.518  1.00  0.92           O  
ATOM   2348  CB  VAL A 145      11.280  -0.841 -11.990  1.00  0.92           C  
ATOM   2349  CG1 VAL A 145      11.020   0.271 -11.021  1.00  0.92           C  
ATOM   2350  CG2 VAL A 145      12.016  -2.015 -11.409  1.00  0.92           C  
ATOM   2351  H   VAL A 145      11.015  -2.465 -13.947  1.00  0.92           H  
ATOM   2352  HA  VAL A 145       9.340  -1.694 -11.720  1.00  0.92           H  
ATOM   2353  HB  VAL A 145      11.875  -0.421 -12.801  1.00  0.92           H  
ATOM   2354 1HG1 VAL A 145      11.928   0.651 -10.629  1.00  0.92           H  
ATOM   2355 2HG1 VAL A 145      10.502   1.055 -11.547  1.00  0.92           H  
ATOM   2356 3HG1 VAL A 145      10.404  -0.090 -10.209  1.00  0.92           H  
ATOM   2357 1HG2 VAL A 145      12.984  -1.685 -11.042  1.00  0.92           H  
ATOM   2358 2HG2 VAL A 145      11.435  -2.446 -10.595  1.00  0.92           H  
ATOM   2359 3HG2 VAL A 145      12.164  -2.767 -12.185  1.00  0.92           H  
ATOM   2360  N   MET A 146       9.689   0.295 -14.320  1.00  0.89           N  
ATOM   2361  CA  MET A 146       9.086   1.429 -14.977  1.00  0.89           C  
ATOM   2362  C   MET A 146       7.622   1.163 -15.250  1.00  0.89           C  
ATOM   2363  O   MET A 146       6.813   2.080 -15.153  1.00  0.89           O  
ATOM   2364  CB  MET A 146       9.849   1.759 -16.248  1.00  0.89           C  
ATOM   2365  CG  MET A 146      11.228   2.388 -15.994  1.00  0.89           C  
ATOM   2366  SD  MET A 146      11.149   3.957 -15.173  1.00  0.89           S  
ATOM   2367  CE  MET A 146      10.414   4.980 -16.477  1.00  0.89           C  
ATOM   2368  H   MET A 146      10.452  -0.202 -14.780  1.00  0.89           H  
ATOM   2369  HA  MET A 146       9.148   2.287 -14.309  1.00  0.89           H  
ATOM   2370 1HB  MET A 146      10.002   0.844 -16.819  1.00  0.89           H  
ATOM   2371 2HB  MET A 146       9.263   2.440 -16.866  1.00  0.89           H  
ATOM   2372 1HG  MET A 146      11.834   1.712 -15.391  1.00  0.89           H  
ATOM   2373 2HG  MET A 146      11.732   2.553 -16.904  1.00  0.89           H  
ATOM   2374 1HE  MET A 146      10.305   6.003 -16.119  1.00  0.89           H  
ATOM   2375 2HE  MET A 146      11.056   4.970 -17.360  1.00  0.89           H  
ATOM   2376 3HE  MET A 146       9.435   4.581 -16.746  1.00  0.89           H  
ATOM   2377  N   ARG A 147       7.246  -0.086 -15.551  1.00  0.85           N  
ATOM   2378  CA  ARG A 147       5.837  -0.354 -15.752  1.00  0.85           C  
ATOM   2379  C   ARG A 147       5.089  -0.251 -14.422  1.00  0.85           C  
ATOM   2380  O   ARG A 147       4.018   0.354 -14.371  1.00  0.85           O  
ATOM   2381  CB  ARG A 147       5.597  -1.702 -16.399  1.00  0.85           C  
ATOM   2382  CG  ARG A 147       4.126  -1.959 -16.710  1.00  0.85           C  
ATOM   2383  CD  ARG A 147       3.631  -0.928 -17.702  1.00  0.85           C  
ATOM   2384  NE  ARG A 147       2.228  -1.091 -18.076  1.00  0.85           N  
ATOM   2385  CZ  ARG A 147       1.792  -1.866 -19.088  1.00  0.85           C  
ATOM   2386  NH1 ARG A 147       2.650  -2.552 -19.817  1.00  0.85           N  
ATOM   2387  NH2 ARG A 147       0.497  -1.930 -19.349  1.00  0.85           N  
ATOM   2388  H   ARG A 147       7.919  -0.841 -15.679  1.00  0.85           H  
ATOM   2389  HA  ARG A 147       5.431   0.398 -16.408  1.00  0.85           H  
ATOM   2390 1HB  ARG A 147       6.159  -1.764 -17.329  1.00  0.85           H  
ATOM   2391 2HB  ARG A 147       5.961  -2.495 -15.739  1.00  0.85           H  
ATOM   2392 1HG  ARG A 147       4.005  -2.952 -17.140  1.00  0.85           H  
ATOM   2393 2HG  ARG A 147       3.535  -1.875 -15.795  1.00  0.85           H  
ATOM   2394 1HD  ARG A 147       3.743   0.064 -17.263  1.00  0.85           H  
ATOM   2395 2HD  ARG A 147       4.231  -0.986 -18.608  1.00  0.85           H  
ATOM   2396  HE  ARG A 147       1.512  -0.559 -17.549  1.00  0.85           H  
ATOM   2397 1HH1 ARG A 147       3.639  -2.500 -19.616  1.00  0.85           H  
ATOM   2398 2HH1 ARG A 147       2.319  -3.130 -20.576  1.00  0.85           H  
ATOM   2399 1HH2 ARG A 147      -0.154  -1.390 -18.778  1.00  0.85           H  
ATOM   2400 2HH2 ARG A 147       0.159  -2.504 -20.104  1.00  0.85           H  
ATOM   2401  N   LEU A 148       5.662  -0.767 -13.319  1.00  0.80           N  
ATOM   2402  CA  LEU A 148       4.953  -0.650 -12.041  1.00  0.80           C  
ATOM   2403  C   LEU A 148       4.737   0.810 -11.687  1.00  0.80           C  
ATOM   2404  O   LEU A 148       3.645   1.212 -11.273  1.00  0.80           O  
ATOM   2405  CB  LEU A 148       5.769  -1.268 -10.893  1.00  0.80           C  
ATOM   2406  CG  LEU A 148       5.897  -2.771 -10.853  1.00  0.80           C  
ATOM   2407  CD1 LEU A 148       6.900  -3.169  -9.750  1.00  0.80           C  
ATOM   2408  CD2 LEU A 148       4.548  -3.348 -10.585  1.00  0.80           C  
ATOM   2409  H   LEU A 148       6.550  -1.272 -13.372  1.00  0.80           H  
ATOM   2410  HA  LEU A 148       3.988  -1.144 -12.125  1.00  0.80           H  
ATOM   2411 1HB  LEU A 148       6.779  -0.863 -10.940  1.00  0.80           H  
ATOM   2412 2HB  LEU A 148       5.323  -0.952  -9.951  1.00  0.80           H  
ATOM   2413  HG  LEU A 148       6.266  -3.144 -11.800  1.00  0.80           H  
ATOM   2414 1HD1 LEU A 148       6.983  -4.263  -9.718  1.00  0.80           H  
ATOM   2415 2HD1 LEU A 148       7.874  -2.736  -9.967  1.00  0.80           H  
ATOM   2416 3HD1 LEU A 148       6.544  -2.807  -8.789  1.00  0.80           H  
ATOM   2417 1HD2 LEU A 148       4.615  -4.433 -10.545  1.00  0.80           H  
ATOM   2418 2HD2 LEU A 148       4.187  -2.973  -9.644  1.00  0.80           H  
ATOM   2419 3HD2 LEU A 148       3.867  -3.061 -11.377  1.00  0.80           H  
ATOM   2420  N   ILE A 149       5.768   1.612 -11.898  1.00  0.76           N  
ATOM   2421  CA  ILE A 149       5.689   3.025 -11.624  1.00  0.76           C  
ATOM   2422  C   ILE A 149       4.736   3.743 -12.537  1.00  0.76           C  
ATOM   2423  O   ILE A 149       3.940   4.565 -12.085  1.00  0.76           O  
ATOM   2424  CB  ILE A 149       7.067   3.660 -11.642  1.00  0.76           C  
ATOM   2425  CG1 ILE A 149       7.860   3.145 -10.404  1.00  0.76           C  
ATOM   2426  CG2 ILE A 149       6.975   5.108 -11.726  1.00  0.76           C  
ATOM   2427  CD1 ILE A 149       9.296   3.519 -10.384  1.00  0.76           C  
ATOM   2428  H   ILE A 149       6.644   1.219 -12.245  1.00  0.76           H  
ATOM   2429  HA  ILE A 149       5.309   3.142 -10.619  1.00  0.76           H  
ATOM   2430  HB  ILE A 149       7.599   3.297 -12.523  1.00  0.76           H  
ATOM   2431 1HG1 ILE A 149       7.392   3.523  -9.495  1.00  0.76           H  
ATOM   2432 2HG1 ILE A 149       7.800   2.055 -10.401  1.00  0.76           H  
ATOM   2433 1HG2 ILE A 149       7.930   5.490 -11.764  1.00  0.76           H  
ATOM   2434 2HG2 ILE A 149       6.438   5.388 -12.621  1.00  0.76           H  
ATOM   2435 3HG2 ILE A 149       6.491   5.481 -10.889  1.00  0.76           H  
ATOM   2436 1HD1 ILE A 149       9.775   3.101  -9.501  1.00  0.76           H  
ATOM   2437 2HD1 ILE A 149       9.782   3.145 -11.276  1.00  0.76           H  
ATOM   2438 3HD1 ILE A 149       9.373   4.589 -10.354  1.00  0.76           H  
ATOM   2439  N   ALA A 150       4.798   3.445 -13.826  1.00  0.72           N  
ATOM   2440  CA  ALA A 150       3.931   4.097 -14.775  1.00  0.72           C  
ATOM   2441  C   ALA A 150       2.470   3.864 -14.434  1.00  0.72           C  
ATOM   2442  O   ALA A 150       1.674   4.803 -14.479  1.00  0.72           O  
ATOM   2443  CB  ALA A 150       4.227   3.573 -16.156  1.00  0.72           C  
ATOM   2444  H   ALA A 150       5.470   2.766 -14.165  1.00  0.72           H  
ATOM   2445  HA  ALA A 150       4.128   5.167 -14.740  1.00  0.72           H  
ATOM   2446 1HB  ALA A 150       3.613   4.070 -16.847  1.00  0.72           H  
ATOM   2447 2HB  ALA A 150       5.272   3.756 -16.404  1.00  0.72           H  
ATOM   2448 3HB  ALA A 150       4.028   2.503 -16.187  1.00  0.72           H  
ATOM   2449  N   GLU A 151       2.126   2.647 -13.998  1.00  0.69           N  
ATOM   2450  CA  GLU A 151       0.748   2.359 -13.630  1.00  0.69           C  
ATOM   2451  C   GLU A 151       0.350   3.090 -12.346  1.00  0.69           C  
ATOM   2452  O   GLU A 151      -0.784   3.576 -12.231  1.00  0.69           O  
ATOM   2453  CB  GLU A 151       0.537   0.857 -13.477  1.00  0.69           C  
ATOM   2454  CG  GLU A 151       0.606   0.063 -14.776  1.00  0.69           C  
ATOM   2455  CD  GLU A 151      -0.441   0.473 -15.768  1.00  0.69           C  
ATOM   2456  OE1 GLU A 151      -1.536   0.804 -15.353  1.00  0.69           O  
ATOM   2457  OE2 GLU A 151      -0.144   0.455 -16.945  1.00  0.69           O  
ATOM   2458  H   GLU A 151       2.825   1.901 -13.968  1.00  0.69           H  
ATOM   2459  HA  GLU A 151       0.103   2.710 -14.432  1.00  0.69           H  
ATOM   2460 1HB  GLU A 151       1.311   0.462 -12.814  1.00  0.69           H  
ATOM   2461 2HB  GLU A 151      -0.429   0.668 -13.009  1.00  0.69           H  
ATOM   2462 1HG  GLU A 151       1.587   0.217 -15.223  1.00  0.69           H  
ATOM   2463 2HG  GLU A 151       0.504  -0.998 -14.551  1.00  0.69           H  
ATOM   2464  N   MET A 152       1.275   3.222 -11.385  1.00  0.66           N  
ATOM   2465  CA  MET A 152       0.939   3.957 -10.167  1.00  0.66           C  
ATOM   2466  C   MET A 152       0.722   5.432 -10.516  1.00  0.66           C  
ATOM   2467  O   MET A 152      -0.231   6.066 -10.054  1.00  0.66           O  
ATOM   2468  CB  MET A 152       2.033   3.792  -9.114  1.00  0.66           C  
ATOM   2469  CG  MET A 152       2.120   2.387  -8.510  1.00  0.66           C  
ATOM   2470  SD  MET A 152       3.236   2.259  -7.107  1.00  0.66           S  
ATOM   2471  CE  MET A 152       4.831   2.374  -7.911  1.00  0.66           C  
ATOM   2472  H   MET A 152       2.194   2.782 -11.484  1.00  0.66           H  
ATOM   2473  HA  MET A 152       0.006   3.563  -9.765  1.00  0.66           H  
ATOM   2474 1HB  MET A 152       2.997   4.020  -9.566  1.00  0.66           H  
ATOM   2475 2HB  MET A 152       1.871   4.502  -8.305  1.00  0.66           H  
ATOM   2476 1HG  MET A 152       1.143   2.079  -8.195  1.00  0.66           H  
ATOM   2477 2HG  MET A 152       2.445   1.692  -9.264  1.00  0.66           H  
ATOM   2478 1HE  MET A 152       5.614   2.288  -7.173  1.00  0.66           H  
ATOM   2479 2HE  MET A 152       4.932   1.569  -8.643  1.00  0.66           H  
ATOM   2480 3HE  MET A 152       4.909   3.335  -8.408  1.00  0.66           H  
ATOM   2481  N   ILE A 153       1.542   5.957 -11.434  1.00  0.64           N  
ATOM   2482  CA  ILE A 153       1.383   7.334 -11.889  1.00  0.64           C  
ATOM   2483  C   ILE A 153       0.058   7.496 -12.627  1.00  0.64           C  
ATOM   2484  O   ILE A 153      -0.662   8.471 -12.431  1.00  0.64           O  
ATOM   2485  CB  ILE A 153       2.547   7.800 -12.788  1.00  0.64           C  
ATOM   2486  CG1 ILE A 153       3.832   7.908 -11.945  1.00  0.64           C  
ATOM   2487  CG2 ILE A 153       2.218   9.126 -13.465  1.00  0.64           C  
ATOM   2488  CD1 ILE A 153       5.098   8.094 -12.752  1.00  0.64           C  
ATOM   2489  H   ILE A 153       2.314   5.399 -11.798  1.00  0.64           H  
ATOM   2490  HA  ILE A 153       1.388   7.979 -11.023  1.00  0.64           H  
ATOM   2491  HB  ILE A 153       2.728   7.044 -13.551  1.00  0.64           H  
ATOM   2492 1HG1 ILE A 153       3.732   8.743 -11.251  1.00  0.64           H  
ATOM   2493 2HG1 ILE A 153       3.931   6.997 -11.376  1.00  0.64           H  
ATOM   2494 1HG2 ILE A 153       3.048   9.424 -14.103  1.00  0.64           H  
ATOM   2495 2HG2 ILE A 153       1.330   8.988 -14.068  1.00  0.64           H  
ATOM   2496 3HG2 ILE A 153       2.040   9.897 -12.711  1.00  0.64           H  
ATOM   2497 1HD1 ILE A 153       5.954   8.145 -12.076  1.00  0.64           H  
ATOM   2498 2HD1 ILE A 153       5.215   7.252 -13.427  1.00  0.64           H  
ATOM   2499 3HD1 ILE A 153       5.033   9.015 -13.326  1.00  0.64           H  
ATOM   2500  N   ARG A 154      -0.269   6.550 -13.494  1.00  0.63           N  
ATOM   2501  CA  ARG A 154      -1.495   6.634 -14.264  1.00  0.63           C  
ATOM   2502  C   ARG A 154      -2.766   6.589 -13.420  1.00  0.63           C  
ATOM   2503  O   ARG A 154      -3.675   7.404 -13.608  1.00  0.63           O  
ATOM   2504  CB  ARG A 154      -1.554   5.491 -15.258  1.00  0.63           C  
ATOM   2505  CG  ARG A 154      -2.668   5.565 -16.318  1.00  0.63           C  
ATOM   2506  CD  ARG A 154      -2.601   4.406 -17.302  1.00  0.63           C  
ATOM   2507  NE  ARG A 154      -2.988   3.138 -16.721  1.00  0.63           N  
ATOM   2508  CZ  ARG A 154      -4.247   2.719 -16.591  1.00  0.63           C  
ATOM   2509  NH1 ARG A 154      -5.268   3.453 -17.023  1.00  0.63           N  
ATOM   2510  NH2 ARG A 154      -4.431   1.547 -16.030  1.00  0.63           N  
ATOM   2511  H   ARG A 154       0.362   5.767 -13.646  1.00  0.63           H  
ATOM   2512  HA  ARG A 154      -1.474   7.563 -14.807  1.00  0.63           H  
ATOM   2513 1HB  ARG A 154      -0.616   5.411 -15.721  1.00  0.63           H  
ATOM   2514 2HB  ARG A 154      -1.697   4.562 -14.712  1.00  0.63           H  
ATOM   2515 1HG  ARG A 154      -3.641   5.538 -15.828  1.00  0.63           H  
ATOM   2516 2HG  ARG A 154      -2.574   6.496 -16.887  1.00  0.63           H  
ATOM   2517 1HD  ARG A 154      -3.264   4.606 -18.135  1.00  0.63           H  
ATOM   2518 2HD  ARG A 154      -1.599   4.300 -17.679  1.00  0.63           H  
ATOM   2519  HE  ARG A 154      -2.263   2.499 -16.361  1.00  0.63           H  
ATOM   2520 1HH1 ARG A 154      -5.105   4.369 -17.488  1.00  0.63           H  
ATOM   2521 2HH1 ARG A 154      -6.210   3.115 -16.922  1.00  0.63           H  
ATOM   2522 1HH2 ARG A 154      -3.589   1.031 -15.725  1.00  0.63           H  
ATOM   2523 2HH2 ARG A 154      -5.356   1.170 -15.906  1.00  0.63           H  
ATOM   2524  N   THR A 155      -2.824   5.651 -12.471  1.00  0.63           N  
ATOM   2525  CA  THR A 155      -4.065   5.419 -11.744  1.00  0.63           C  
ATOM   2526  C   THR A 155      -4.159   5.982 -10.333  1.00  0.63           C  
ATOM   2527  O   THR A 155      -5.265   6.181  -9.832  1.00  0.63           O  
ATOM   2528  CB  THR A 155      -4.280   3.908 -11.601  1.00  0.63           C  
ATOM   2529  OG1 THR A 155      -3.203   3.364 -10.805  1.00  0.63           O  
ATOM   2530  CG2 THR A 155      -4.272   3.244 -12.963  1.00  0.63           C  
ATOM   2531  H   THR A 155      -2.027   5.031 -12.320  1.00  0.63           H  
ATOM   2532  HA  THR A 155      -4.878   5.844 -12.329  1.00  0.63           H  
ATOM   2533  HB  THR A 155      -5.229   3.720 -11.106  1.00  0.63           H  
ATOM   2534  HG1 THR A 155      -2.362   3.391 -11.343  1.00  0.63           H  
ATOM   2535 1HG2 THR A 155      -4.415   2.171 -12.846  1.00  0.63           H  
ATOM   2536 2HG2 THR A 155      -5.073   3.654 -13.575  1.00  0.63           H  
ATOM   2537 3HG2 THR A 155      -3.316   3.425 -13.447  1.00  0.63           H  
ATOM   2538  N   GLY A 156      -3.035   6.221  -9.666  1.00  0.65           N  
ATOM   2539  CA  GLY A 156      -3.090   6.662  -8.281  1.00  0.65           C  
ATOM   2540  C   GLY A 156      -3.275   5.476  -7.329  1.00  0.65           C  
ATOM   2541  O   GLY A 156      -3.488   5.658  -6.129  1.00  0.65           O  
ATOM   2542  H   GLY A 156      -2.118   6.075 -10.082  1.00  0.65           H  
ATOM   2543 1HA  GLY A 156      -2.163   7.181  -8.037  1.00  0.65           H  
ATOM   2544 2HA  GLY A 156      -3.900   7.377  -8.150  1.00  0.65           H  
ATOM   2545  N   THR A 157      -3.221   4.252  -7.863  1.00  0.67           N  
ATOM   2546  CA  THR A 157      -3.401   3.070  -7.043  1.00  0.67           C  
ATOM   2547  C   THR A 157      -2.086   2.323  -6.947  1.00  0.67           C  
ATOM   2548  O   THR A 157      -1.128   2.647  -7.639  1.00  0.67           O  
ATOM   2549  CB  THR A 157      -4.466   2.136  -7.643  1.00  0.67           C  
ATOM   2550  OG1 THR A 157      -3.968   1.557  -8.861  1.00  0.67           O  
ATOM   2551  CG2 THR A 157      -5.720   2.928  -7.957  1.00  0.67           C  
ATOM   2552  H   THR A 157      -3.079   4.126  -8.865  1.00  0.67           H  
ATOM   2553  HA  THR A 157      -3.705   3.366  -6.039  1.00  0.67           H  
ATOM   2554  HB  THR A 157      -4.703   1.343  -6.937  1.00  0.67           H  
ATOM   2555  HG1 THR A 157      -3.765   2.260  -9.513  1.00  0.67           H  
ATOM   2556 1HG2 THR A 157      -6.471   2.268  -8.387  1.00  0.67           H  
ATOM   2557 2HG2 THR A 157      -6.107   3.373  -7.041  1.00  0.67           H  
ATOM   2558 3HG2 THR A 157      -5.484   3.717  -8.666  1.00  0.67           H  
ATOM   2559  N   THR A 158      -2.047   1.303  -6.104  1.00  0.73           N  
ATOM   2560  CA  THR A 158      -0.857   0.478  -5.939  1.00  0.73           C  
ATOM   2561  C   THR A 158      -1.112  -0.971  -6.348  1.00  0.73           C  
ATOM   2562  O   THR A 158      -0.296  -1.860  -6.099  1.00  0.73           O  
ATOM   2563  CB  THR A 158      -0.351   0.573  -4.497  1.00  0.73           C  
ATOM   2564  OG1 THR A 158      -1.405   0.195  -3.596  1.00  0.73           O  
ATOM   2565  CG2 THR A 158       0.131   2.001  -4.190  1.00  0.73           C  
ATOM   2566  H   THR A 158      -2.866   1.095  -5.550  1.00  0.73           H  
ATOM   2567  HA  THR A 158      -0.074   0.867  -6.585  1.00  0.73           H  
ATOM   2568  HB  THR A 158       0.485  -0.115  -4.371  1.00  0.73           H  
ATOM   2569  HG1 THR A 158      -1.655  -0.722  -3.755  1.00  0.73           H  
ATOM   2570 1HG2 THR A 158       0.501   2.063  -3.169  1.00  0.73           H  
ATOM   2571 2HG2 THR A 158       0.933   2.267  -4.879  1.00  0.73           H  
ATOM   2572 3HG2 THR A 158      -0.693   2.701  -4.312  1.00  0.73           H  
ATOM   2573  N   ALA A 159      -2.210  -1.189  -7.067  1.00  0.81           N  
ATOM   2574  CA  ALA A 159      -2.591  -2.524  -7.527  1.00  0.81           C  
ATOM   2575  C   ALA A 159      -1.488  -3.154  -8.373  1.00  0.81           C  
ATOM   2576  O   ALA A 159      -1.302  -4.370  -8.368  1.00  0.81           O  
ATOM   2577  CB  ALA A 159      -3.872  -2.444  -8.333  1.00  0.81           C  
ATOM   2578  H   ALA A 159      -2.812  -0.403  -7.280  1.00  0.81           H  
ATOM   2579  HA  ALA A 159      -2.754  -3.156  -6.651  1.00  0.81           H  
ATOM   2580 1HB  ALA A 159      -4.161  -3.444  -8.652  1.00  0.81           H  
ATOM   2581 2HB  ALA A 159      -4.663  -2.016  -7.718  1.00  0.81           H  
ATOM   2582 3HB  ALA A 159      -3.712  -1.814  -9.208  1.00  0.81           H  
ATOM   2583  N   ALA A 160      -0.768  -2.334  -9.130  1.00  0.96           N  
ATOM   2584  CA  ALA A 160       0.304  -2.851  -9.955  1.00  0.96           C  
ATOM   2585  C   ALA A 160       1.364  -3.537  -9.093  1.00  0.96           C  
ATOM   2586  O   ALA A 160       1.943  -4.550  -9.488  1.00  0.96           O  
ATOM   2587  CB  ALA A 160       0.920  -1.722 -10.753  1.00  0.96           C  
ATOM   2588  H   ALA A 160      -0.963  -1.343  -9.116  1.00  0.96           H  
ATOM   2589  HA  ALA A 160      -0.115  -3.592 -10.637  1.00  0.96           H  
ATOM   2590 1HB  ALA A 160       1.704  -2.110 -11.391  1.00  0.96           H  
ATOM   2591 2HB  ALA A 160       0.152  -1.259 -11.369  1.00  0.96           H  
ATOM   2592 3HB  ALA A 160       1.341  -0.975 -10.078  1.00  0.96           H  
ATOM   2593  N   ALA A 161       1.637  -2.972  -7.909  1.00  1.20           N  
ATOM   2594  CA  ALA A 161       2.635  -3.533  -7.011  1.00  1.20           C  
ATOM   2595  C   ALA A 161       2.171  -4.887  -6.521  1.00  1.20           C  
ATOM   2596  O   ALA A 161       2.960  -5.817  -6.363  1.00  1.20           O  
ATOM   2597  CB  ALA A 161       2.886  -2.593  -5.865  1.00  1.20           C  
ATOM   2598  H   ALA A 161       1.094  -2.179  -7.584  1.00  1.20           H  
ATOM   2599  HA  ALA A 161       3.560  -3.676  -7.563  1.00  1.20           H  
ATOM   2600 1HB  ALA A 161       3.644  -3.013  -5.216  1.00  1.20           H  
ATOM   2601 2HB  ALA A 161       3.224  -1.647  -6.266  1.00  1.20           H  
ATOM   2602 3HB  ALA A 161       1.971  -2.445  -5.298  1.00  1.20           H  
ATOM   2603  N   GLU A 162       0.863  -4.997  -6.282  1.00  1.56           N  
ATOM   2604  CA  GLU A 162       0.298  -6.264  -5.841  1.00  1.56           C  
ATOM   2605  C   GLU A 162       0.409  -7.312  -6.950  1.00  1.56           C  
ATOM   2606  O   GLU A 162       0.675  -8.487  -6.688  1.00  1.56           O  
ATOM   2607  CB  GLU A 162      -1.183  -6.116  -5.449  1.00  1.56           C  
ATOM   2608  CG  GLU A 162      -1.451  -5.300  -4.199  1.00  1.56           C  
ATOM   2609  CD  GLU A 162      -2.930  -5.182  -3.862  1.00  1.56           C  
ATOM   2610  OE1 GLU A 162      -3.740  -5.619  -4.642  1.00  1.56           O  
ATOM   2611  OE2 GLU A 162      -3.239  -4.658  -2.816  1.00  1.56           O  
ATOM   2612  H   GLU A 162       0.274  -4.173  -6.409  1.00  1.56           H  
ATOM   2613  HA  GLU A 162       0.861  -6.615  -4.977  1.00  1.56           H  
ATOM   2614 1HB  GLU A 162      -1.730  -5.657  -6.263  1.00  1.56           H  
ATOM   2615 2HB  GLU A 162      -1.610  -7.105  -5.294  1.00  1.56           H  
ATOM   2616 1HG  GLU A 162      -0.934  -5.766  -3.365  1.00  1.56           H  
ATOM   2617 2HG  GLU A 162      -1.039  -4.302  -4.355  1.00  1.56           H  
ATOM   2618  N   ALA A 163       0.195  -6.873  -8.198  1.00  2.05           N  
ATOM   2619  CA  ALA A 163       0.217  -7.767  -9.351  1.00  2.05           C  
ATOM   2620  C   ALA A 163       1.567  -8.450  -9.585  1.00  2.05           C  
ATOM   2621  O   ALA A 163       1.582  -9.650  -9.862  1.00  2.05           O  
ATOM   2622  CB  ALA A 163      -0.163  -6.995 -10.602  1.00  2.05           C  
ATOM   2623  H   ALA A 163      -0.043  -5.890  -8.333  1.00  2.05           H  
ATOM   2624  HA  ALA A 163      -0.523  -8.546  -9.174  1.00  2.05           H  
ATOM   2625 1HB  ALA A 163      -0.193  -7.673 -11.452  1.00  2.05           H  
ATOM   2626 2HB  ALA A 163      -1.143  -6.538 -10.460  1.00  2.05           H  
ATOM   2627 3HB  ALA A 163       0.574  -6.220 -10.785  1.00  2.05           H  
ATOM   2628  N   LEU A 164       2.677  -7.697  -9.448  1.00  2.65           N  
ATOM   2629  CA  LEU A 164       4.051  -8.211  -9.652  1.00  2.65           C  
ATOM   2630  C   LEU A 164       5.103  -7.110  -9.788  1.00  2.65           C  
ATOM   2631  O   LEU A 164       5.568  -6.862 -10.902  1.00  2.65           O  
ATOM   2632  OXT LEU A 164       5.726  -6.741  -8.797  1.00  2.65           O  
ATOM   2633  CB  LEU A 164       4.175  -9.090 -10.924  1.00  2.65           C  
ATOM   2634  CG  LEU A 164       5.592  -9.605 -11.238  1.00  2.65           C  
ATOM   2635  CD1 LEU A 164       6.049 -10.533 -10.116  1.00  2.65           C  
ATOM   2636  CD2 LEU A 164       5.577 -10.335 -12.578  1.00  2.65           C  
ATOM   2637  H   LEU A 164       2.545  -6.707  -9.222  1.00  2.65           H  
ATOM   2638  HA  LEU A 164       4.310  -8.817  -8.785  1.00  2.65           H  
ATOM   2639 1HB  LEU A 164       3.600  -9.988 -10.821  1.00  2.65           H  
ATOM   2640 2HB  LEU A 164       3.806  -8.532 -11.784  1.00  2.65           H  
ATOM   2641  HG  LEU A 164       6.286  -8.767 -11.290  1.00  2.65           H  
ATOM   2642 1HD1 LEU A 164       7.054 -10.896 -10.330  1.00  2.65           H  
ATOM   2643 2HD1 LEU A 164       6.053  -9.989  -9.172  1.00  2.65           H  
ATOM   2644 3HD1 LEU A 164       5.365 -11.379 -10.044  1.00  2.65           H  
ATOM   2645 1HD2 LEU A 164       6.579 -10.700 -12.806  1.00  2.65           H  
ATOM   2646 2HD2 LEU A 164       4.886 -11.177 -12.524  1.00  2.65           H  
ATOM   2647 3HD2 LEU A 164       5.253  -9.649 -13.361  1.00  2.65           H  
TER    2648
ENDMDL

