REMARK ID 620550 MODEL 1 2024-06-15_00000045_1_19
PFRMAT TS
TARGET 2024-06-15_00000045_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.959   1.217   1.614  1.00  1.80           N  
ATOM      2  CA  MET A   1       0.111   0.877   0.685  1.00  1.80           C  
ATOM      3  C   MET A   1       0.767   2.113   0.099  1.00  1.80           C  
ATOM      4  O   MET A   1       0.165   3.187   0.039  1.00  1.80           O  
ATOM      5  CB  MET A   1      -0.418   0.025  -0.472  1.00  1.80           C  
ATOM      6  CG  MET A   1      -0.926  -1.363  -0.111  1.00  1.80           C  
ATOM      7  SD  MET A   1      -1.560  -2.242  -1.570  1.00  1.80           S  
ATOM      8  CE  MET A   1      -0.046  -2.599  -2.461  1.00  1.80           C  
ATOM      9 1H   MET A   1      -1.493   0.389   1.833  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.560   1.596   2.460  1.00  1.80           H  
ATOM     11 3H   MET A   1      -1.563   1.906   1.189  1.00  1.80           H  
ATOM     12  HA  MET A   1       0.875   0.318   1.223  1.00  1.80           H  
ATOM     13 1HB  MET A   1      -1.235   0.554  -0.959  1.00  1.80           H  
ATOM     14 2HB  MET A   1       0.375  -0.094  -1.218  1.00  1.80           H  
ATOM     15 1HG  MET A   1      -0.114  -1.949   0.320  1.00  1.80           H  
ATOM     16 2HG  MET A   1      -1.725  -1.286   0.625  1.00  1.80           H  
ATOM     17 1HE  MET A   1      -0.278  -3.122  -3.388  1.00  1.80           H  
ATOM     18 2HE  MET A   1       0.477  -1.671  -2.685  1.00  1.80           H  
ATOM     19 3HE  MET A   1       0.600  -3.226  -1.844  1.00  1.80           H  
ATOM     20  N   LYS A   2       2.003   1.947  -0.351  1.00  1.46           N  
ATOM     21  CA  LYS A   2       2.736   3.005  -1.039  1.00  1.46           C  
ATOM     22  C   LYS A   2       2.396   2.936  -2.520  1.00  1.46           C  
ATOM     23  O   LYS A   2       2.050   1.857  -3.019  1.00  1.46           O  
ATOM     24  CB  LYS A   2       4.242   2.862  -0.829  1.00  1.46           C  
ATOM     25  CG  LYS A   2       4.702   3.050   0.611  1.00  1.46           C  
ATOM     26  CD  LYS A   2       6.218   2.922   0.727  1.00  1.46           C  
ATOM     27  CE  LYS A   2       6.689   3.110   2.164  1.00  1.46           C  
ATOM     28  NZ  LYS A   2       8.166   2.963   2.287  1.00  1.46           N  
ATOM     29  H   LYS A   2       2.452   1.047  -0.243  1.00  1.46           H  
ATOM     30  HA  LYS A   2       2.413   3.976  -0.659  1.00  1.46           H  
ATOM     31 1HB  LYS A   2       4.561   1.870  -1.157  1.00  1.46           H  
ATOM     32 2HB  LYS A   2       4.766   3.590  -1.449  1.00  1.46           H  
ATOM     33 1HG  LYS A   2       4.399   4.037   0.964  1.00  1.46           H  
ATOM     34 2HG  LYS A   2       4.234   2.299   1.245  1.00  1.46           H  
ATOM     35 1HD  LYS A   2       6.526   1.935   0.378  1.00  1.46           H  
ATOM     36 2HD  LYS A   2       6.696   3.674   0.098  1.00  1.46           H  
ATOM     37 1HE  LYS A   2       6.403   4.104   2.506  1.00  1.46           H  
ATOM     38 2HE  LYS A   2       6.206   2.366   2.798  1.00  1.46           H  
ATOM     39 1HZ  LYS A   2       8.439   3.093   3.251  1.00  1.46           H  
ATOM     40 2HZ  LYS A   2       8.439   2.039   1.982  1.00  1.46           H  
ATOM     41 3HZ  LYS A   2       8.623   3.656   1.712  1.00  1.46           H  
ATOM     42  N   MET A   3       2.518   4.063  -3.215  1.00  1.17           N  
ATOM     43  CA  MET A   3       2.212   4.115  -4.642  1.00  1.17           C  
ATOM     44  C   MET A   3       3.162   4.987  -5.445  1.00  1.17           C  
ATOM     45  O   MET A   3       3.850   5.864  -4.895  1.00  1.17           O  
ATOM     46  CB  MET A   3       0.800   4.653  -4.858  1.00  1.17           C  
ATOM     47  CG  MET A   3       0.608   6.078  -4.362  1.00  1.17           C  
ATOM     48  SD  MET A   3      -1.049   6.715  -4.631  1.00  1.17           S  
ATOM     49  CE  MET A   3      -0.959   8.259  -3.731  1.00  1.17           C  
ATOM     50  H   MET A   3       2.807   4.906  -2.741  1.00  1.17           H  
ATOM     51  HA  MET A   3       2.283   3.107  -5.049  1.00  1.17           H  
ATOM     52 1HB  MET A   3       0.570   4.631  -5.922  1.00  1.17           H  
ATOM     53 2HB  MET A   3       0.080   4.008  -4.352  1.00  1.17           H  
ATOM     54 1HG  MET A   3       0.829   6.123  -3.298  1.00  1.17           H  
ATOM     55 2HG  MET A   3       1.310   6.728  -4.887  1.00  1.17           H  
ATOM     56 1HE  MET A   3      -1.906   8.789  -3.824  1.00  1.17           H  
ATOM     57 2HE  MET A   3      -0.767   8.054  -2.686  1.00  1.17           H  
ATOM     58 3HE  MET A   3      -0.158   8.870  -4.127  1.00  1.17           H  
ATOM     59  N   PHE A   4       3.156   4.732  -6.754  1.00  0.96           N  
ATOM     60  CA  PHE A   4       3.916   5.489  -7.729  1.00  0.96           C  
ATOM     61  C   PHE A   4       3.005   6.039  -8.825  1.00  0.96           C  
ATOM     62  O   PHE A   4       1.996   5.432  -9.184  1.00  0.96           O  
ATOM     63  CB  PHE A   4       4.944   4.586  -8.400  1.00  0.96           C  
ATOM     64  CG  PHE A   4       5.937   3.961  -7.507  1.00  0.96           C  
ATOM     65  CD1 PHE A   4       5.647   2.743  -6.898  1.00  0.96           C  
ATOM     66  CD2 PHE A   4       7.163   4.547  -7.278  1.00  0.96           C  
ATOM     67  CE1 PHE A   4       6.574   2.138  -6.078  1.00  0.96           C  
ATOM     68  CE2 PHE A   4       8.085   3.936  -6.444  1.00  0.96           C  
ATOM     69  CZ  PHE A   4       7.787   2.735  -5.849  1.00  0.96           C  
ATOM     70  H   PHE A   4       2.595   3.951  -7.091  1.00  0.96           H  
ATOM     71  HA  PHE A   4       4.402   6.324  -7.235  1.00  0.96           H  
ATOM     72 1HB  PHE A   4       4.422   3.791  -8.929  1.00  0.96           H  
ATOM     73 2HB  PHE A   4       5.481   5.164  -9.144  1.00  0.96           H  
ATOM     74  HD1 PHE A   4       4.676   2.266  -7.081  1.00  0.96           H  
ATOM     75  HD2 PHE A   4       7.402   5.501  -7.762  1.00  0.96           H  
ATOM     76  HE1 PHE A   4       6.355   1.187  -5.612  1.00  0.96           H  
ATOM     77  HE2 PHE A   4       9.050   4.402  -6.258  1.00  0.96           H  
ATOM     78  HZ  PHE A   4       8.515   2.251  -5.196  1.00  0.96           H  
ATOM     79  N   PHE A   5       3.394   7.167  -9.393  1.00  0.82           N  
ATOM     80  CA  PHE A   5       2.689   7.772 -10.513  1.00  0.82           C  
ATOM     81  C   PHE A   5       3.547   7.642 -11.770  1.00  0.82           C  
ATOM     82  O   PHE A   5       4.636   8.220 -11.851  1.00  0.82           O  
ATOM     83  CB  PHE A   5       2.440   9.231 -10.187  1.00  0.82           C  
ATOM     84  CG  PHE A   5       1.556   9.462  -9.037  1.00  0.82           C  
ATOM     85  CD1 PHE A   5       2.055   9.402  -7.740  1.00  0.82           C  
ATOM     86  CD2 PHE A   5       0.234   9.786  -9.231  1.00  0.82           C  
ATOM     87  CE1 PHE A   5       1.234   9.634  -6.672  1.00  0.82           C  
ATOM     88  CE2 PHE A   5      -0.590  10.030  -8.157  1.00  0.82           C  
ATOM     89  CZ  PHE A   5      -0.093   9.951  -6.881  1.00  0.82           C  
ATOM     90  H   PHE A   5       4.210   7.639  -9.024  1.00  0.82           H  
ATOM     91  HA  PHE A   5       1.740   7.257 -10.673  1.00  0.82           H  
ATOM     92 1HB  PHE A   5       3.378   9.723  -9.999  1.00  0.82           H  
ATOM     93 2HB  PHE A   5       1.989   9.700 -11.027  1.00  0.82           H  
ATOM     94  HD1 PHE A   5       3.109   9.160  -7.580  1.00  0.82           H  
ATOM     95  HD2 PHE A   5      -0.160   9.847 -10.252  1.00  0.82           H  
ATOM     96  HE1 PHE A   5       1.635   9.574  -5.660  1.00  0.82           H  
ATOM     97  HE2 PHE A   5      -1.637  10.283  -8.320  1.00  0.82           H  
ATOM     98  HZ  PHE A   5      -0.749  10.144  -6.037  1.00  0.82           H  
ATOM     99  N   ARG A   6       3.097   6.829 -12.724  1.00  0.74           N  
ATOM    100  CA  ARG A   6       3.892   6.552 -13.914  1.00  0.74           C  
ATOM    101  C   ARG A   6       3.540   7.430 -15.107  1.00  0.74           C  
ATOM    102  O   ARG A   6       2.370   7.635 -15.458  1.00  0.74           O  
ATOM    103  CB  ARG A   6       3.811   5.069 -14.261  1.00  0.74           C  
ATOM    104  CG  ARG A   6       4.688   4.634 -15.417  1.00  0.74           C  
ATOM    105  CD  ARG A   6       4.796   3.148 -15.498  1.00  0.74           C  
ATOM    106  NE  ARG A   6       3.535   2.493 -15.830  1.00  0.74           N  
ATOM    107  CZ  ARG A   6       3.359   1.154 -15.850  1.00  0.74           C  
ATOM    108  NH1 ARG A   6       4.362   0.351 -15.556  1.00  0.74           N  
ATOM    109  NH2 ARG A   6       2.184   0.648 -16.168  1.00  0.74           N  
ATOM    110  H   ARG A   6       2.189   6.381 -12.620  1.00  0.74           H  
ATOM    111  HA  ARG A   6       4.930   6.764 -13.676  1.00  0.74           H  
ATOM    112 1HB  ARG A   6       4.087   4.476 -13.390  1.00  0.74           H  
ATOM    113 2HB  ARG A   6       2.783   4.814 -14.511  1.00  0.74           H  
ATOM    114 1HG  ARG A   6       4.260   4.999 -16.354  1.00  0.74           H  
ATOM    115 2HG  ARG A   6       5.691   5.052 -15.293  1.00  0.74           H  
ATOM    116 1HD  ARG A   6       5.523   2.889 -16.266  1.00  0.74           H  
ATOM    117 2HD  ARG A   6       5.136   2.763 -14.537  1.00  0.74           H  
ATOM    118  HE  ARG A   6       2.729   3.076 -16.060  1.00  0.74           H  
ATOM    119 1HH1 ARG A   6       5.264   0.737 -15.313  1.00  0.74           H  
ATOM    120 2HH1 ARG A   6       4.229  -0.649 -15.573  1.00  0.74           H  
ATOM    121 1HH2 ARG A   6       1.398   1.282 -16.395  1.00  0.74           H  
ATOM    122 2HH2 ARG A   6       2.043  -0.346 -16.185  1.00  0.74           H  
ATOM    123  N   LEU A   7       4.584   7.927 -15.756  1.00  0.71           N  
ATOM    124  CA  LEU A   7       4.454   8.786 -16.916  1.00  0.71           C  
ATOM    125  C   LEU A   7       4.213   7.905 -18.156  1.00  0.71           C  
ATOM    126  O   LEU A   7       5.101   7.148 -18.575  1.00  0.71           O  
ATOM    127  CB  LEU A   7       5.770   9.573 -17.018  1.00  0.71           C  
ATOM    128  CG  LEU A   7       5.929  10.613 -18.073  1.00  0.71           C  
ATOM    129  CD1 LEU A   7       5.001  11.735 -17.814  1.00  0.71           C  
ATOM    130  CD2 LEU A   7       7.402  11.055 -18.118  1.00  0.71           C  
ATOM    131  H   LEU A   7       5.524   7.724 -15.412  1.00  0.71           H  
ATOM    132  HA  LEU A   7       3.612   9.460 -16.775  1.00  0.71           H  
ATOM    133 1HB  LEU A   7       5.909  10.074 -16.067  1.00  0.71           H  
ATOM    134 2HB  LEU A   7       6.586   8.858 -17.137  1.00  0.71           H  
ATOM    135  HG  LEU A   7       5.630  10.206 -19.002  1.00  0.71           H  
ATOM    136 1HD1 LEU A   7       5.089  12.477 -18.605  1.00  0.71           H  
ATOM    137 2HD1 LEU A   7       4.026  11.327 -17.801  1.00  0.71           H  
ATOM    138 3HD1 LEU A   7       5.211  12.195 -16.869  1.00  0.71           H  
ATOM    139 1HD2 LEU A   7       7.540  11.801 -18.894  1.00  0.71           H  
ATOM    140 2HD2 LEU A   7       7.705  11.469 -17.186  1.00  0.71           H  
ATOM    141 3HD2 LEU A   7       8.033  10.196 -18.326  1.00  0.71           H  
ATOM    142  N   THR A   8       3.009   8.007 -18.739  1.00  0.71           N  
ATOM    143  CA  THR A   8       2.612   7.149 -19.864  1.00  0.71           C  
ATOM    144  C   THR A   8       3.242   7.670 -21.128  1.00  0.71           C  
ATOM    145  O   THR A   8       3.659   8.818 -21.137  1.00  0.71           O  
ATOM    146  CB  THR A   8       1.081   7.153 -20.041  1.00  0.71           C  
ATOM    147  OG1 THR A   8       0.625   8.488 -20.442  1.00  0.71           O  
ATOM    148  CG2 THR A   8       0.423   6.799 -18.695  1.00  0.71           C  
ATOM    149  H   THR A   8       2.337   8.655 -18.352  1.00  0.71           H  
ATOM    150  HA  THR A   8       2.964   6.132 -19.684  1.00  0.71           H  
ATOM    151  HB  THR A   8       0.790   6.426 -20.799  1.00  0.71           H  
ATOM    152  HG1 THR A   8      -0.346   8.512 -20.414  1.00  0.71           H  
ATOM    153 1HG2 THR A   8      -0.663   6.803 -18.802  1.00  0.71           H  
ATOM    154 2HG2 THR A   8       0.751   5.808 -18.376  1.00  0.71           H  
ATOM    155 3HG2 THR A   8       0.713   7.534 -17.938  1.00  0.71           H  
ATOM    156  N   ARG A   9       3.238   6.901 -22.218  1.00  0.72           N  
ATOM    157  CA  ARG A   9       3.888   7.395 -23.432  1.00  0.72           C  
ATOM    158  C   ARG A   9       3.286   8.696 -23.950  1.00  0.72           C  
ATOM    159  O   ARG A   9       4.010   9.608 -24.364  1.00  0.72           O  
ATOM    160  CB  ARG A   9       3.818   6.353 -24.538  1.00  0.72           C  
ATOM    161  CG  ARG A   9       4.701   5.128 -24.327  1.00  0.72           C  
ATOM    162  CD  ARG A   9       4.531   4.130 -25.427  1.00  0.72           C  
ATOM    163  NE  ARG A   9       5.370   2.954 -25.236  1.00  0.72           N  
ATOM    164  CZ  ARG A   9       5.324   1.845 -26.002  1.00  0.72           C  
ATOM    165  NH1 ARG A   9       4.479   1.773 -27.007  1.00  0.72           N  
ATOM    166  NH2 ARG A   9       6.130   0.830 -25.744  1.00  0.72           N  
ATOM    167  H   ARG A   9       2.846   5.971 -22.187  1.00  0.72           H  
ATOM    168  HA  ARG A   9       4.934   7.571 -23.202  1.00  0.72           H  
ATOM    169 1HB  ARG A   9       2.790   6.010 -24.649  1.00  0.72           H  
ATOM    170 2HB  ARG A   9       4.109   6.813 -25.483  1.00  0.72           H  
ATOM    171 1HG  ARG A   9       5.746   5.436 -24.301  1.00  0.72           H  
ATOM    172 2HG  ARG A   9       4.440   4.649 -23.384  1.00  0.72           H  
ATOM    173 1HD  ARG A   9       3.492   3.804 -25.464  1.00  0.72           H  
ATOM    174 2HD  ARG A   9       4.800   4.589 -26.378  1.00  0.72           H  
ATOM    175  HE  ARG A   9       6.033   2.969 -24.473  1.00  0.72           H  
ATOM    176 1HH1 ARG A   9       3.863   2.549 -27.206  1.00  0.72           H  
ATOM    177 2HH1 ARG A   9       4.446   0.943 -27.581  1.00  0.72           H  
ATOM    178 1HH2 ARG A   9       6.780   0.885 -24.972  1.00  0.72           H  
ATOM    179 2HH2 ARG A   9       6.096   0.001 -26.318  1.00  0.72           H  
ATOM    180  N   GLU A  10       1.965   8.821 -23.904  1.00  0.74           N  
ATOM    181  CA  GLU A  10       1.381  10.062 -24.380  1.00  0.74           C  
ATOM    182  C   GLU A  10       1.787  11.207 -23.461  1.00  0.74           C  
ATOM    183  O   GLU A  10       2.139  12.304 -23.916  1.00  0.74           O  
ATOM    184  CB  GLU A  10      -0.143   9.948 -24.432  1.00  0.74           C  
ATOM    185  CG  GLU A  10      -0.667   8.999 -25.507  1.00  0.74           C  
ATOM    186  CD  GLU A  10      -2.173   8.846 -25.480  1.00  0.74           C  
ATOM    187  OE1 GLU A  10      -2.786   9.346 -24.566  1.00  0.74           O  
ATOM    188  OE2 GLU A  10      -2.705   8.231 -26.375  1.00  0.74           O  
ATOM    189  H   GLU A  10       1.389   8.074 -23.549  1.00  0.74           H  
ATOM    190  HA  GLU A  10       1.761  10.270 -25.381  1.00  0.74           H  
ATOM    191 1HB  GLU A  10      -0.512   9.600 -23.466  1.00  0.74           H  
ATOM    192 2HB  GLU A  10      -0.574  10.932 -24.613  1.00  0.74           H  
ATOM    193 1HG  GLU A  10      -0.369   9.378 -26.484  1.00  0.74           H  
ATOM    194 2HG  GLU A  10      -0.203   8.023 -25.370  1.00  0.74           H  
ATOM    195  N   LEU A  11       1.771  10.937 -22.152  1.00  0.76           N  
ATOM    196  CA  LEU A  11       2.117  11.955 -21.187  1.00  0.76           C  
ATOM    197  C   LEU A  11       3.601  12.320 -21.287  1.00  0.76           C  
ATOM    198  O   LEU A  11       3.969  13.465 -21.022  1.00  0.76           O  
ATOM    199  CB  LEU A  11       1.712  11.503 -19.798  1.00  0.76           C  
ATOM    200  CG  LEU A  11       1.685  12.556 -18.732  1.00  0.76           C  
ATOM    201  CD1 LEU A  11       0.722  13.659 -19.134  1.00  0.76           C  
ATOM    202  CD2 LEU A  11       1.234  11.906 -17.463  1.00  0.76           C  
ATOM    203  H   LEU A  11       1.494  10.015 -21.799  1.00  0.76           H  
ATOM    204  HA  LEU A  11       1.538  12.848 -21.418  1.00  0.76           H  
ATOM    205 1HB  LEU A  11       0.714  11.075 -19.857  1.00  0.76           H  
ATOM    206 2HB  LEU A  11       2.398  10.717 -19.486  1.00  0.76           H  
ATOM    207  HG  LEU A  11       2.662  12.998 -18.614  1.00  0.76           H  
ATOM    208 1HD1 LEU A  11       0.683  14.412 -18.374  1.00  0.76           H  
ATOM    209 2HD1 LEU A  11       1.048  14.113 -20.066  1.00  0.76           H  
ATOM    210 3HD1 LEU A  11      -0.274  13.244 -19.271  1.00  0.76           H  
ATOM    211 1HD2 LEU A  11       1.206  12.640 -16.682  1.00  0.76           H  
ATOM    212 2HD2 LEU A  11       0.244  11.482 -17.608  1.00  0.76           H  
ATOM    213 3HD2 LEU A  11       1.911  11.122 -17.200  1.00  0.76           H  
ATOM    214  N   ARG A  12       4.465  11.357 -21.660  1.00  0.79           N  
ATOM    215  CA  ARG A  12       5.891  11.648 -21.781  1.00  0.79           C  
ATOM    216  C   ARG A  12       6.069  12.727 -22.825  1.00  0.79           C  
ATOM    217  O   ARG A  12       6.769  13.711 -22.582  1.00  0.79           O  
ATOM    218  CB  ARG A  12       6.704  10.416 -22.230  1.00  0.79           C  
ATOM    219  CG  ARG A  12       6.850   9.299 -21.203  1.00  0.79           C  
ATOM    220  CD  ARG A  12       7.548   8.109 -21.649  1.00  0.79           C  
ATOM    221  NE  ARG A  12       7.415   7.050 -20.641  1.00  0.79           N  
ATOM    222  CZ  ARG A  12       8.061   5.875 -20.667  1.00  0.79           C  
ATOM    223  NH1 ARG A  12       8.922   5.606 -21.628  1.00  0.79           N  
ATOM    224  NH2 ARG A  12       7.826   4.988 -19.718  1.00  0.79           N  
ATOM    225  H   ARG A  12       4.127  10.416 -21.833  1.00  0.79           H  
ATOM    226  HA  ARG A  12       6.265  12.010 -20.831  1.00  0.79           H  
ATOM    227 1HB  ARG A  12       6.242   9.984 -23.113  1.00  0.79           H  
ATOM    228 2HB  ARG A  12       7.705  10.734 -22.512  1.00  0.79           H  
ATOM    229 1HG  ARG A  12       7.453   9.672 -20.424  1.00  0.79           H  
ATOM    230 2HG  ARG A  12       5.918   8.992 -20.817  1.00  0.79           H  
ATOM    231 1HD  ARG A  12       7.137   7.751 -22.585  1.00  0.79           H  
ATOM    232 2HD  ARG A  12       8.605   8.331 -21.773  1.00  0.79           H  
ATOM    233  HE  ARG A  12       6.725   7.194 -19.873  1.00  0.79           H  
ATOM    234 1HH1 ARG A  12       9.102   6.290 -22.351  1.00  0.79           H  
ATOM    235 2HH1 ARG A  12       9.407   4.721 -21.640  1.00  0.79           H  
ATOM    236 1HH2 ARG A  12       7.159   5.205 -18.982  1.00  0.79           H  
ATOM    237 2HH2 ARG A  12       8.303   4.102 -19.724  1.00  0.79           H  
ATOM    238  N   ASP A  13       5.383  12.588 -23.964  1.00  0.80           N  
ATOM    239  CA  ASP A  13       5.500  13.609 -24.998  1.00  0.80           C  
ATOM    240  C   ASP A  13       4.973  14.963 -24.538  1.00  0.80           C  
ATOM    241  O   ASP A  13       5.538  16.005 -24.880  1.00  0.80           O  
ATOM    242  CB  ASP A  13       4.866  13.150 -26.310  1.00  0.80           C  
ATOM    243  CG  ASP A  13       5.758  12.105 -27.069  1.00  0.80           C  
ATOM    244  OD1 ASP A  13       6.934  11.958 -26.710  1.00  0.80           O  
ATOM    245  OD2 ASP A  13       5.281  11.502 -28.000  1.00  0.80           O  
ATOM    246  H   ASP A  13       4.801  11.756 -24.110  1.00  0.80           H  
ATOM    247  HA  ASP A  13       6.554  13.739 -25.204  1.00  0.80           H  
ATOM    248 1HB  ASP A  13       3.893  12.692 -26.095  1.00  0.80           H  
ATOM    249 2HB  ASP A  13       4.692  14.009 -26.955  1.00  0.80           H  
ATOM    250  N   GLU A  14       3.908  14.971 -23.738  1.00  0.81           N  
ATOM    251  CA  GLU A  14       3.432  16.247 -23.216  1.00  0.81           C  
ATOM    252  C   GLU A  14       4.491  16.876 -22.303  1.00  0.81           C  
ATOM    253  O   GLU A  14       4.824  18.054 -22.437  1.00  0.81           O  
ATOM    254  CB  GLU A  14       2.113  16.081 -22.446  1.00  0.81           C  
ATOM    255  CG  GLU A  14       1.536  17.389 -21.881  1.00  0.81           C  
ATOM    256  CD  GLU A  14       0.180  17.230 -21.220  1.00  0.81           C  
ATOM    257  OE1 GLU A  14      -0.362  16.154 -21.253  1.00  0.81           O  
ATOM    258  OE2 GLU A  14      -0.310  18.198 -20.687  1.00  0.81           O  
ATOM    259  H   GLU A  14       3.433  14.096 -23.509  1.00  0.81           H  
ATOM    260  HA  GLU A  14       3.261  16.922 -24.055  1.00  0.81           H  
ATOM    261 1HB  GLU A  14       1.366  15.619 -23.090  1.00  0.81           H  
ATOM    262 2HB  GLU A  14       2.278  15.411 -21.608  1.00  0.81           H  
ATOM    263 1HG  GLU A  14       2.238  17.780 -21.142  1.00  0.81           H  
ATOM    264 2HG  GLU A  14       1.461  18.117 -22.688  1.00  0.81           H  
ATOM    265  N   LEU A  15       5.049  16.065 -21.398  1.00  0.81           N  
ATOM    266  CA  LEU A  15       6.051  16.527 -20.437  1.00  0.81           C  
ATOM    267  C   LEU A  15       7.309  17.074 -21.117  1.00  0.81           C  
ATOM    268  O   LEU A  15       7.931  18.013 -20.615  1.00  0.81           O  
ATOM    269  CB  LEU A  15       6.443  15.403 -19.476  1.00  0.81           C  
ATOM    270  CG  LEU A  15       7.321  15.850 -18.317  1.00  0.81           C  
ATOM    271  CD1 LEU A  15       6.572  16.892 -17.514  1.00  0.81           C  
ATOM    272  CD2 LEU A  15       7.654  14.684 -17.472  1.00  0.81           C  
ATOM    273  H   LEU A  15       4.740  15.097 -21.356  1.00  0.81           H  
ATOM    274  HA  LEU A  15       5.608  17.328 -19.854  1.00  0.81           H  
ATOM    275 1HB  LEU A  15       5.536  14.956 -19.072  1.00  0.81           H  
ATOM    276 2HB  LEU A  15       6.985  14.638 -20.036  1.00  0.81           H  
ATOM    277  HG  LEU A  15       8.247  16.294 -18.696  1.00  0.81           H  
ATOM    278 1HD1 LEU A  15       7.189  17.220 -16.675  1.00  0.81           H  
ATOM    279 2HD1 LEU A  15       6.339  17.745 -18.150  1.00  0.81           H  
ATOM    280 3HD1 LEU A  15       5.661  16.458 -17.147  1.00  0.81           H  
ATOM    281 1HD2 LEU A  15       8.287  15.016 -16.649  1.00  0.81           H  
ATOM    282 2HD2 LEU A  15       6.737  14.247 -17.096  1.00  0.81           H  
ATOM    283 3HD2 LEU A  15       8.198  13.957 -18.067  1.00  0.81           H  
ATOM    284  N   LYS A  16       7.680  16.506 -22.271  1.00  0.78           N  
ATOM    285  CA  LYS A  16       8.851  16.958 -23.025  1.00  0.78           C  
ATOM    286  C   LYS A  16       8.738  18.421 -23.459  1.00  0.78           C  
ATOM    287  O   LYS A  16       9.754  19.059 -23.741  1.00  0.78           O  
ATOM    288  CB  LYS A  16       9.070  16.103 -24.277  1.00  0.78           C  
ATOM    289  CG  LYS A  16       9.571  14.674 -24.047  1.00  0.78           C  
ATOM    290  CD  LYS A  16       9.613  13.899 -25.372  1.00  0.78           C  
ATOM    291  CE  LYS A  16       9.977  12.438 -25.179  1.00  0.78           C  
ATOM    292  NZ  LYS A  16       9.770  11.656 -26.441  1.00  0.78           N  
ATOM    293  H   LYS A  16       7.147  15.704 -22.613  1.00  0.78           H  
ATOM    294  HA  LYS A  16       9.724  16.866 -22.380  1.00  0.78           H  
ATOM    295 1HB  LYS A  16       8.128  16.028 -24.821  1.00  0.78           H  
ATOM    296 2HB  LYS A  16       9.780  16.603 -24.933  1.00  0.78           H  
ATOM    297 1HG  LYS A  16      10.577  14.711 -23.631  1.00  0.78           H  
ATOM    298 2HG  LYS A  16       8.941  14.161 -23.350  1.00  0.78           H  
ATOM    299 1HD  LYS A  16       8.653  13.956 -25.875  1.00  0.78           H  
ATOM    300 2HD  LYS A  16      10.356  14.354 -26.021  1.00  0.78           H  
ATOM    301 1HE  LYS A  16      11.022  12.368 -24.886  1.00  0.78           H  
ATOM    302 2HE  LYS A  16       9.355  12.008 -24.391  1.00  0.78           H  
ATOM    303 1HZ  LYS A  16      10.010  10.692 -26.295  1.00  0.78           H  
ATOM    304 2HZ  LYS A  16       8.755  11.724 -26.690  1.00  0.78           H  
ATOM    305 3HZ  LYS A  16      10.328  12.034 -27.185  1.00  0.78           H  
ATOM    306  N   ARG A  17       7.516  18.946 -23.583  1.00  0.75           N  
ATOM    307  CA  ARG A  17       7.352  20.328 -23.989  1.00  0.75           C  
ATOM    308  C   ARG A  17       7.690  21.225 -22.796  1.00  0.75           C  
ATOM    309  O   ARG A  17       7.127  21.028 -21.722  1.00  0.75           O  
ATOM    310  CB  ARG A  17       5.923  20.598 -24.427  1.00  0.75           C  
ATOM    311  CG  ARG A  17       5.673  22.011 -24.934  1.00  0.75           C  
ATOM    312  CD  ARG A  17       4.281  22.188 -25.420  1.00  0.75           C  
ATOM    313  NE  ARG A  17       4.039  23.547 -25.885  1.00  0.75           N  
ATOM    314  CZ  ARG A  17       2.876  23.986 -26.409  1.00  0.75           C  
ATOM    315  NH1 ARG A  17       1.857  23.164 -26.536  1.00  0.75           N  
ATOM    316  NH2 ARG A  17       2.760  25.245 -26.797  1.00  0.75           N  
ATOM    317  H   ARG A  17       6.686  18.406 -23.329  1.00  0.75           H  
ATOM    318  HA  ARG A  17       7.996  20.511 -24.837  1.00  0.75           H  
ATOM    319 1HB  ARG A  17       5.647  19.900 -25.216  1.00  0.75           H  
ATOM    320 2HB  ARG A  17       5.251  20.420 -23.587  1.00  0.75           H  
ATOM    321 1HG  ARG A  17       5.848  22.720 -24.119  1.00  0.75           H  
ATOM    322 2HG  ARG A  17       6.355  22.228 -25.754  1.00  0.75           H  
ATOM    323 1HD  ARG A  17       4.093  21.504 -26.247  1.00  0.75           H  
ATOM    324 2HD  ARG A  17       3.587  21.975 -24.607  1.00  0.75           H  
ATOM    325  HE  ARG A  17       4.799  24.212 -25.800  1.00  0.75           H  
ATOM    326 1HH1 ARG A  17       1.945  22.203 -26.240  1.00  0.75           H  
ATOM    327 2HH1 ARG A  17       0.988  23.494 -26.930  1.00  0.75           H  
ATOM    328 1HH2 ARG A  17       3.542  25.878 -26.700  1.00  0.75           H  
ATOM    329 2HH2 ARG A  17       1.890  25.574 -27.188  1.00  0.75           H  
ATOM    330  N   PRO A  18       8.583  22.221 -22.921  1.00  0.71           N  
ATOM    331  CA  PRO A  18       8.926  23.126 -21.845  1.00  0.71           C  
ATOM    332  C   PRO A  18       7.693  23.808 -21.277  1.00  0.71           C  
ATOM    333  O   PRO A  18       6.811  24.227 -22.028  1.00  0.71           O  
ATOM    334  CB  PRO A  18       9.844  24.135 -22.546  1.00  0.71           C  
ATOM    335  CG  PRO A  18      10.462  23.361 -23.689  1.00  0.71           C  
ATOM    336  CD  PRO A  18       9.358  22.432 -24.167  1.00  0.71           C  
ATOM    337  HA  PRO A  18       9.466  22.571 -21.060  1.00  0.71           H  
ATOM    338 1HB  PRO A  18       9.254  25.005 -22.878  1.00  0.71           H  
ATOM    339 2HB  PRO A  18      10.588  24.523 -21.836  1.00  0.71           H  
ATOM    340 1HG  PRO A  18      10.810  24.053 -24.472  1.00  0.71           H  
ATOM    341 2HG  PRO A  18      11.351  22.814 -23.334  1.00  0.71           H  
ATOM    342 1HD  PRO A  18       8.743  22.905 -24.945  1.00  0.71           H  
ATOM    343 2HD  PRO A  18       9.845  21.507 -24.504  1.00  0.71           H  
ATOM    344  N   LEU A  19       7.658  23.943 -19.955  1.00  0.67           N  
ATOM    345  CA  LEU A  19       6.576  24.633 -19.257  1.00  0.67           C  
ATOM    346  C   LEU A  19       6.892  26.121 -19.191  1.00  0.67           C  
ATOM    347  O   LEU A  19       6.033  26.976 -19.398  1.00  0.67           O  
ATOM    348  CB  LEU A  19       6.382  24.055 -17.848  1.00  0.67           C  
ATOM    349  CG  LEU A  19       5.260  24.716 -16.988  1.00  0.67           C  
ATOM    350  CD1 LEU A  19       3.930  24.544 -17.660  1.00  0.67           C  
ATOM    351  CD2 LEU A  19       5.215  24.072 -15.629  1.00  0.67           C  
ATOM    352  H   LEU A  19       8.407  23.542 -19.412  1.00  0.67           H  
ATOM    353  HA  LEU A  19       5.653  24.500 -19.821  1.00  0.67           H  
ATOM    354 1HB  LEU A  19       6.146  22.996 -17.939  1.00  0.67           H  
ATOM    355 2HB  LEU A  19       7.315  24.150 -17.300  1.00  0.67           H  
ATOM    356  HG  LEU A  19       5.461  25.783 -16.886  1.00  0.67           H  
ATOM    357 1HD1 LEU A  19       3.171  25.011 -17.048  1.00  0.67           H  
ATOM    358 2HD1 LEU A  19       3.954  25.016 -18.642  1.00  0.67           H  
ATOM    359 3HD1 LEU A  19       3.711  23.483 -17.768  1.00  0.67           H  
ATOM    360 1HD2 LEU A  19       4.431  24.528 -15.036  1.00  0.67           H  
ATOM    361 2HD2 LEU A  19       5.009  23.012 -15.748  1.00  0.67           H  
ATOM    362 3HD2 LEU A  19       6.151  24.198 -15.137  1.00  0.67           H  
ATOM    363  N   GLY A  20       8.136  26.405 -18.840  1.00  0.64           N  
ATOM    364  CA  GLY A  20       8.646  27.755 -18.683  1.00  0.64           C  
ATOM    365  C   GLY A  20       9.447  28.182 -19.907  1.00  0.64           C  
ATOM    366  O   GLY A  20       9.232  27.677 -21.010  1.00  0.64           O  
ATOM    367  H   GLY A  20       8.767  25.640 -18.686  1.00  0.64           H  
ATOM    368 1HA  GLY A  20       7.827  28.451 -18.505  1.00  0.64           H  
ATOM    369 2HA  GLY A  20       9.288  27.780 -17.814  1.00  0.64           H  
ATOM    370  N   GLU A  21      10.369  29.117 -19.707  1.00  0.62           N  
ATOM    371  CA  GLU A  21      11.181  29.642 -20.802  1.00  0.62           C  
ATOM    372  C   GLU A  21      12.497  28.889 -20.938  1.00  0.62           C  
ATOM    373  O   GLU A  21      13.224  28.737 -19.959  1.00  0.62           O  
ATOM    374  CB  GLU A  21      11.459  31.136 -20.582  1.00  0.62           C  
ATOM    375  CG  GLU A  21      12.271  31.808 -21.694  1.00  0.62           C  
ATOM    376  CD  GLU A  21      12.486  33.285 -21.452  1.00  0.62           C  
ATOM    377  OE1 GLU A  21      11.937  33.794 -20.507  1.00  0.62           O  
ATOM    378  OE2 GLU A  21      13.197  33.902 -22.213  1.00  0.62           O  
ATOM    379  H   GLU A  21      10.500  29.469 -18.758  1.00  0.62           H  
ATOM    380  HA  GLU A  21      10.625  29.525 -21.732  1.00  0.62           H  
ATOM    381 1HB  GLU A  21      10.516  31.669 -20.485  1.00  0.62           H  
ATOM    382 2HB  GLU A  21      12.007  31.264 -19.646  1.00  0.62           H  
ATOM    383 1HG  GLU A  21      13.244  31.320 -21.772  1.00  0.62           H  
ATOM    384 2HG  GLU A  21      11.751  31.670 -22.640  1.00  0.62           H  
ATOM    385  N   LEU A  22      12.815  28.412 -22.142  1.00  0.62           N  
ATOM    386  CA  LEU A  22      14.082  27.703 -22.324  1.00  0.62           C  
ATOM    387  C   LEU A  22      15.197  28.678 -22.622  1.00  0.62           C  
ATOM    388  O   LEU A  22      15.146  29.419 -23.607  1.00  0.62           O  
ATOM    389  CB  LEU A  22      14.017  26.677 -23.460  1.00  0.62           C  
ATOM    390  CG  LEU A  22      15.354  25.896 -23.729  1.00  0.62           C  
ATOM    391  CD1 LEU A  22      15.710  25.033 -22.529  1.00  0.62           C  
ATOM    392  CD2 LEU A  22      15.197  25.043 -24.956  1.00  0.62           C  
ATOM    393  H   LEU A  22      12.187  28.544 -22.923  1.00  0.62           H  
ATOM    394  HA  LEU A  22      14.329  27.182 -21.403  1.00  0.62           H  
ATOM    395 1HB  LEU A  22      13.247  25.944 -23.218  1.00  0.62           H  
ATOM    396 2HB  LEU A  22      13.736  27.187 -24.379  1.00  0.62           H  
ATOM    397  HG  LEU A  22      16.168  26.610 -23.883  1.00  0.62           H  
ATOM    398 1HD1 LEU A  22      16.640  24.501 -22.726  1.00  0.62           H  
ATOM    399 2HD1 LEU A  22      15.829  25.661 -21.660  1.00  0.62           H  
ATOM    400 3HD1 LEU A  22      14.919  24.320 -22.359  1.00  0.62           H  
ATOM    401 1HD2 LEU A  22      16.130  24.513 -25.142  1.00  0.62           H  
ATOM    402 2HD2 LEU A  22      14.392  24.322 -24.801  1.00  0.62           H  
ATOM    403 3HD2 LEU A  22      14.963  25.675 -25.810  1.00  0.62           H  
ATOM    404  N   VAL A  23      16.203  28.664 -21.770  1.00  0.64           N  
ATOM    405  CA  VAL A  23      17.333  29.552 -21.891  1.00  0.64           C  
ATOM    406  C   VAL A  23      18.544  28.721 -22.300  1.00  0.64           C  
ATOM    407  O   VAL A  23      18.851  27.700 -21.678  1.00  0.64           O  
ATOM    408  CB  VAL A  23      17.532  30.286 -20.566  1.00  0.64           C  
ATOM    409  CG1 VAL A  23      18.699  31.223 -20.662  1.00  0.64           C  
ATOM    410  CG2 VAL A  23      16.236  31.006 -20.229  1.00  0.64           C  
ATOM    411  H   VAL A  23      16.161  28.029 -20.976  1.00  0.64           H  
ATOM    412  HA  VAL A  23      17.127  30.287 -22.669  1.00  0.64           H  
ATOM    413  HB  VAL A  23      17.765  29.563 -19.785  1.00  0.64           H  
ATOM    414 1HG1 VAL A  23      18.848  31.718 -19.708  1.00  0.64           H  
ATOM    415 2HG1 VAL A  23      19.567  30.667 -20.913  1.00  0.64           H  
ATOM    416 3HG1 VAL A  23      18.512  31.965 -21.436  1.00  0.64           H  
ATOM    417 1HG2 VAL A  23      16.344  31.512 -19.310  1.00  0.64           H  
ATOM    418 2HG2 VAL A  23      16.000  31.727 -21.014  1.00  0.64           H  
ATOM    419 3HG2 VAL A  23      15.420  30.286 -20.145  1.00  0.64           H  
ATOM    420  N   ARG A  24      19.204  29.134 -23.380  1.00  0.68           N  
ATOM    421  CA  ARG A  24      20.300  28.361 -23.971  1.00  0.68           C  
ATOM    422  C   ARG A  24      21.613  29.122 -24.146  1.00  0.68           C  
ATOM    423  O   ARG A  24      21.622  30.305 -24.509  1.00  0.68           O  
ATOM    424  CB  ARG A  24      19.855  27.847 -25.340  1.00  0.68           C  
ATOM    425  CG  ARG A  24      20.897  27.071 -26.152  1.00  0.68           C  
ATOM    426  CD  ARG A  24      20.325  26.584 -27.455  1.00  0.68           C  
ATOM    427  NE  ARG A  24      19.325  25.539 -27.264  1.00  0.68           N  
ATOM    428  CZ  ARG A  24      18.459  25.112 -28.214  1.00  0.68           C  
ATOM    429  NH1 ARG A  24      18.467  25.664 -29.411  1.00  0.68           N  
ATOM    430  NH2 ARG A  24      17.608  24.137 -27.948  1.00  0.68           N  
ATOM    431  H   ARG A  24      18.909  29.989 -23.829  1.00  0.68           H  
ATOM    432  HA  ARG A  24      20.491  27.501 -23.328  1.00  0.68           H  
ATOM    433 1HB  ARG A  24      18.997  27.186 -25.208  1.00  0.68           H  
ATOM    434 2HB  ARG A  24      19.524  28.685 -25.952  1.00  0.68           H  
ATOM    435 1HG  ARG A  24      21.741  27.717 -26.384  1.00  0.68           H  
ATOM    436 2HG  ARG A  24      21.243  26.208 -25.580  1.00  0.68           H  
ATOM    437 1HD  ARG A  24      19.856  27.415 -27.977  1.00  0.68           H  
ATOM    438 2HD  ARG A  24      21.126  26.175 -28.067  1.00  0.68           H  
ATOM    439  HE  ARG A  24      19.288  25.096 -26.338  1.00  0.68           H  
ATOM    440 1HH1 ARG A  24      19.121  26.406 -29.619  1.00  0.68           H  
ATOM    441 2HH1 ARG A  24      17.825  25.343 -30.122  1.00  0.68           H  
ATOM    442 1HH2 ARG A  24      17.627  23.685 -27.038  1.00  0.68           H  
ATOM    443 2HH2 ARG A  24      16.962  23.817 -28.653  1.00  0.68           H  
ATOM    444  N   GLY A  25      22.713  28.416 -23.889  1.00  0.72           N  
ATOM    445  CA  GLY A  25      24.079  28.884 -24.097  1.00  0.72           C  
ATOM    446  C   GLY A  25      25.048  27.841 -23.522  1.00  0.72           C  
ATOM    447  O   GLY A  25      24.590  26.863 -22.932  1.00  0.72           O  
ATOM    448  H   GLY A  25      22.587  27.469 -23.561  1.00  0.72           H  
ATOM    449 1HA  GLY A  25      24.236  29.020 -25.164  1.00  0.72           H  
ATOM    450 2HA  GLY A  25      24.220  29.845 -23.606  1.00  0.72           H  
ATOM    451  N   PRO A  26      26.368  27.962 -23.740  1.00  0.76           N  
ATOM    452  CA  PRO A  26      27.400  27.106 -23.171  1.00  0.76           C  
ATOM    453  C   PRO A  26      27.335  27.215 -21.662  1.00  0.76           C  
ATOM    454  O   PRO A  26      27.108  28.303 -21.164  1.00  0.76           O  
ATOM    455  CB  PRO A  26      28.694  27.711 -23.716  1.00  0.76           C  
ATOM    456  CG  PRO A  26      28.272  28.477 -24.962  1.00  0.76           C  
ATOM    457  CD  PRO A  26      26.888  29.011 -24.640  1.00  0.76           C  
ATOM    458  HA  PRO A  26      27.254  26.063 -23.507  1.00  0.76           H  
ATOM    459 1HB  PRO A  26      29.143  28.359 -22.947  1.00  0.76           H  
ATOM    460 2HB  PRO A  26      29.423  26.913 -23.925  1.00  0.76           H  
ATOM    461 1HG  PRO A  26      28.996  29.279 -25.176  1.00  0.76           H  
ATOM    462 2HG  PRO A  26      28.276  27.806 -25.836  1.00  0.76           H  
ATOM    463 1HD  PRO A  26      26.948  29.973 -24.118  1.00  0.76           H  
ATOM    464 2HD  PRO A  26      26.331  29.076 -25.575  1.00  0.76           H  
ATOM    465  N   ILE A  27      27.623  26.170 -20.924  1.00  0.79           N  
ATOM    466  CA  ILE A  27      27.573  26.247 -19.463  1.00  0.79           C  
ATOM    467  C   ILE A  27      28.655  27.188 -18.919  1.00  0.79           C  
ATOM    468  O   ILE A  27      29.790  27.121 -19.389  1.00  0.79           O  
ATOM    469  CB  ILE A  27      27.769  24.852 -18.848  1.00  0.79           C  
ATOM    470  CG1 ILE A  27      26.660  23.912 -19.316  1.00  0.79           C  
ATOM    471  CG2 ILE A  27      27.783  24.945 -17.353  1.00  0.79           C  
ATOM    472  CD1 ILE A  27      25.296  24.355 -18.909  1.00  0.79           C  
ATOM    473  H   ILE A  27      27.837  25.288 -21.370  1.00  0.79           H  
ATOM    474  HA  ILE A  27      26.594  26.619 -19.179  1.00  0.79           H  
ATOM    475  HB  ILE A  27      28.717  24.437 -19.188  1.00  0.79           H  
ATOM    476 1HG1 ILE A  27      26.688  23.851 -20.403  1.00  0.79           H  
ATOM    477 2HG1 ILE A  27      26.838  22.916 -18.906  1.00  0.79           H  
ATOM    478 1HG2 ILE A  27      27.928  23.953 -16.929  1.00  0.79           H  
ATOM    479 2HG2 ILE A  27      28.589  25.590 -17.021  1.00  0.79           H  
ATOM    480 3HG2 ILE A  27      26.840  25.339 -17.018  1.00  0.79           H  
ATOM    481 1HD1 ILE A  27      24.551  23.647 -19.276  1.00  0.79           H  
ATOM    482 2HD1 ILE A  27      25.255  24.394 -17.837  1.00  0.79           H  
ATOM    483 3HD1 ILE A  27      25.098  25.339 -19.323  1.00  0.79           H  
ATOM    484  N   PRO A  28      28.342  28.093 -17.955  1.00  0.80           N  
ATOM    485  CA  PRO A  28      27.108  28.424 -17.221  1.00  0.80           C  
ATOM    486  C   PRO A  28      26.233  29.542 -17.795  1.00  0.80           C  
ATOM    487  O   PRO A  28      25.486  30.182 -17.046  1.00  0.80           O  
ATOM    488  CB  PRO A  28      27.687  28.870 -15.881  1.00  0.80           C  
ATOM    489  CG  PRO A  28      28.944  29.597 -16.261  1.00  0.80           C  
ATOM    490  CD  PRO A  28      29.492  28.853 -17.477  1.00  0.80           C  
ATOM    491  HA  PRO A  28      26.503  27.528 -17.075  1.00  0.80           H  
ATOM    492 1HB  PRO A  28      26.963  29.510 -15.357  1.00  0.80           H  
ATOM    493 2HB  PRO A  28      27.870  27.994 -15.237  1.00  0.80           H  
ATOM    494 1HG  PRO A  28      28.707  30.634 -16.493  1.00  0.80           H  
ATOM    495 2HG  PRO A  28      29.643  29.613 -15.411  1.00  0.80           H  
ATOM    496 1HD  PRO A  28      29.812  29.562 -18.257  1.00  0.80           H  
ATOM    497 2HD  PRO A  28      30.303  28.168 -17.190  1.00  0.80           H  
ATOM    498  N   GLU A  29      26.284  29.773 -19.095  1.00  0.80           N  
ATOM    499  CA  GLU A  29      25.546  30.886 -19.678  1.00  0.80           C  
ATOM    500  C   GLU A  29      24.022  30.775 -19.539  1.00  0.80           C  
ATOM    501  O   GLU A  29      23.388  31.793 -19.271  1.00  0.80           O  
ATOM    502  CB  GLU A  29      25.901  31.097 -21.157  1.00  0.80           C  
ATOM    503  CG  GLU A  29      27.324  31.603 -21.413  1.00  0.80           C  
ATOM    504  CD  GLU A  29      27.576  33.001 -20.904  1.00  0.80           C  
ATOM    505  OE1 GLU A  29      26.815  33.878 -21.243  1.00  0.80           O  
ATOM    506  OE2 GLU A  29      28.538  33.197 -20.197  1.00  0.80           O  
ATOM    507  H   GLU A  29      26.852  29.201 -19.705  1.00  0.80           H  
ATOM    508  HA  GLU A  29      25.863  31.784 -19.156  1.00  0.80           H  
ATOM    509 1HB  GLU A  29      25.755  30.197 -21.719  1.00  0.80           H  
ATOM    510 2HB  GLU A  29      25.225  31.836 -21.573  1.00  0.80           H  
ATOM    511 1HG  GLU A  29      28.021  30.918 -20.924  1.00  0.80           H  
ATOM    512 2HG  GLU A  29      27.518  31.571 -22.478  1.00  0.80           H  
ATOM    513  N   PRO A  30      23.376  29.583 -19.611  1.00  0.77           N  
ATOM    514  CA  PRO A  30      21.947  29.439 -19.463  1.00  0.77           C  
ATOM    515  C   PRO A  30      21.449  29.953 -18.109  1.00  0.77           C  
ATOM    516  O   PRO A  30      20.262  30.243 -17.956  1.00  0.77           O  
ATOM    517  CB  PRO A  30      21.742  27.929 -19.560  1.00  0.77           C  
ATOM    518  CG  PRO A  30      22.893  27.429 -20.317  1.00  0.77           C  
ATOM    519  CD  PRO A  30      24.042  28.302 -19.912  1.00  0.77           C  
ATOM    520  HA  PRO A  30      21.472  29.957 -20.290  1.00  0.77           H  
ATOM    521 1HB  PRO A  30      21.642  27.495 -18.563  1.00  0.77           H  
ATOM    522 2HB  PRO A  30      20.807  27.722 -20.087  1.00  0.77           H  
ATOM    523 1HG  PRO A  30      23.056  26.368 -20.081  1.00  0.77           H  
ATOM    524 2HG  PRO A  30      22.676  27.475 -21.372  1.00  0.77           H  
ATOM    525 1HD  PRO A  30      24.483  27.857 -19.023  1.00  0.77           H  
ATOM    526 2HD  PRO A  30      24.724  28.386 -20.735  1.00  0.77           H  
ATOM    527  N   TYR A  31      22.355  30.058 -17.129  1.00  0.74           N  
ATOM    528  CA  TYR A  31      21.989  30.504 -15.804  1.00  0.74           C  
ATOM    529  C   TYR A  31      22.403  31.968 -15.683  1.00  0.74           C  
ATOM    530  O   TYR A  31      21.664  32.788 -15.144  1.00  0.74           O  
ATOM    531  CB  TYR A  31      22.676  29.607 -14.802  1.00  0.74           C  
ATOM    532  CG  TYR A  31      22.432  28.186 -15.178  1.00  0.74           C  
ATOM    533  CD1 TYR A  31      23.326  27.608 -16.047  1.00  0.74           C  
ATOM    534  CD2 TYR A  31      21.347  27.473 -14.738  1.00  0.74           C  
ATOM    535  CE1 TYR A  31      23.157  26.341 -16.479  1.00  0.74           C  
ATOM    536  CE2 TYR A  31      21.179  26.180 -15.183  1.00  0.74           C  
ATOM    537  CZ  TYR A  31      22.082  25.614 -16.055  1.00  0.74           C  
ATOM    538  OH  TYR A  31      21.916  24.325 -16.523  1.00  0.74           O  
ATOM    539  H   TYR A  31      23.337  29.847 -17.285  1.00  0.74           H  
ATOM    540  HA  TYR A  31      20.911  30.426 -15.679  1.00  0.74           H  
ATOM    541 1HB  TYR A  31      23.753  29.793 -14.795  1.00  0.74           H  
ATOM    542 2HB  TYR A  31      22.281  29.776 -13.800  1.00  0.74           H  
ATOM    543  HD1 TYR A  31      24.169  28.184 -16.396  1.00  0.74           H  
ATOM    544  HD2 TYR A  31      20.625  27.922 -14.061  1.00  0.74           H  
ATOM    545  HE1 TYR A  31      23.866  25.925 -17.162  1.00  0.74           H  
ATOM    546  HE2 TYR A  31      20.336  25.618 -14.864  1.00  0.74           H  
ATOM    547  HH  TYR A  31      21.113  23.949 -16.158  1.00  0.74           H  
ATOM    548  N   LEU A  32      23.560  32.332 -16.250  1.00  0.72           N  
ATOM    549  CA  LEU A  32      23.997  33.725 -16.185  1.00  0.72           C  
ATOM    550  C   LEU A  32      22.996  34.645 -16.878  1.00  0.72           C  
ATOM    551  O   LEU A  32      22.671  35.720 -16.373  1.00  0.72           O  
ATOM    552  CB  LEU A  32      25.374  33.904 -16.818  1.00  0.72           C  
ATOM    553  CG  LEU A  32      26.526  33.311 -16.048  1.00  0.72           C  
ATOM    554  CD1 LEU A  32      27.784  33.368 -16.882  1.00  0.72           C  
ATOM    555  CD2 LEU A  32      26.686  34.120 -14.761  1.00  0.72           C  
ATOM    556  H   LEU A  32      24.154  31.635 -16.700  1.00  0.72           H  
ATOM    557  HA  LEU A  32      24.066  34.007 -15.137  1.00  0.72           H  
ATOM    558 1HB  LEU A  32      25.356  33.461 -17.804  1.00  0.72           H  
ATOM    559 2HB  LEU A  32      25.566  34.968 -16.936  1.00  0.72           H  
ATOM    560  HG  LEU A  32      26.326  32.270 -15.814  1.00  0.72           H  
ATOM    561 1HD1 LEU A  32      28.614  32.954 -16.317  1.00  0.72           H  
ATOM    562 2HD1 LEU A  32      27.643  32.790 -17.796  1.00  0.72           H  
ATOM    563 3HD1 LEU A  32      28.007  34.400 -17.142  1.00  0.72           H  
ATOM    564 1HD2 LEU A  32      27.513  33.725 -14.173  1.00  0.72           H  
ATOM    565 2HD2 LEU A  32      26.887  35.161 -15.011  1.00  0.72           H  
ATOM    566 3HD2 LEU A  32      25.765  34.058 -14.187  1.00  0.72           H  
ATOM    567  N   LYS A  33      22.418  34.167 -17.986  1.00  0.70           N  
ATOM    568  CA  LYS A  33      21.421  34.916 -18.753  1.00  0.70           C  
ATOM    569  C   LYS A  33      20.162  35.252 -17.954  1.00  0.70           C  
ATOM    570  O   LYS A  33      19.397  36.132 -18.348  1.00  0.70           O  
ATOM    571  CB  LYS A  33      21.034  34.164 -20.032  1.00  0.70           C  
ATOM    572  CG  LYS A  33      22.125  34.174 -21.109  1.00  0.70           C  
ATOM    573  CD  LYS A  33      21.713  33.433 -22.380  1.00  0.70           C  
ATOM    574  CE  LYS A  33      22.821  33.536 -23.436  1.00  0.70           C  
ATOM    575  NZ  LYS A  33      22.436  32.903 -24.733  1.00  0.70           N  
ATOM    576  H   LYS A  33      22.727  33.265 -18.345  1.00  0.70           H  
ATOM    577  HA  LYS A  33      21.873  35.860 -19.052  1.00  0.70           H  
ATOM    578 1HB  LYS A  33      20.839  33.122 -19.778  1.00  0.70           H  
ATOM    579 2HB  LYS A  33      20.118  34.582 -20.449  1.00  0.70           H  
ATOM    580 1HG  LYS A  33      22.346  35.209 -21.371  1.00  0.70           H  
ATOM    581 2HG  LYS A  33      23.035  33.729 -20.719  1.00  0.70           H  
ATOM    582 1HD  LYS A  33      21.549  32.375 -22.151  1.00  0.70           H  
ATOM    583 2HD  LYS A  33      20.790  33.851 -22.777  1.00  0.70           H  
ATOM    584 1HE  LYS A  33      23.048  34.586 -23.608  1.00  0.70           H  
ATOM    585 2HE  LYS A  33      23.713  33.039 -23.056  1.00  0.70           H  
ATOM    586 1HZ  LYS A  33      23.190  32.989 -25.391  1.00  0.70           H  
ATOM    587 2HZ  LYS A  33      22.227  31.910 -24.597  1.00  0.70           H  
ATOM    588 3HZ  LYS A  33      21.619  33.355 -25.103  1.00  0.70           H  
ATOM    589  N   VAL A  34      19.919  34.527 -16.866  1.00  0.68           N  
ATOM    590  CA  VAL A  34      18.764  34.748 -16.027  1.00  0.68           C  
ATOM    591  C   VAL A  34      19.165  35.098 -14.607  1.00  0.68           C  
ATOM    592  O   VAL A  34      18.322  35.129 -13.708  1.00  0.68           O  
ATOM    593  CB  VAL A  34      17.872  33.516 -16.043  1.00  0.68           C  
ATOM    594  CG1 VAL A  34      17.322  33.321 -17.402  1.00  0.68           C  
ATOM    595  CG2 VAL A  34      18.681  32.319 -15.680  1.00  0.68           C  
ATOM    596  H   VAL A  34      20.581  33.819 -16.561  1.00  0.68           H  
ATOM    597  HA  VAL A  34      18.192  35.581 -16.436  1.00  0.68           H  
ATOM    598  HB  VAL A  34      17.051  33.657 -15.344  1.00  0.68           H  
ATOM    599 1HG1 VAL A  34      16.705  32.451 -17.390  1.00  0.68           H  
ATOM    600 2HG1 VAL A  34      16.732  34.191 -17.690  1.00  0.68           H  
ATOM    601 3HG1 VAL A  34      18.131  33.184 -18.105  1.00  0.68           H  
ATOM    602 1HG2 VAL A  34      18.076  31.432 -15.689  1.00  0.68           H  
ATOM    603 2HG2 VAL A  34      19.481  32.217 -16.408  1.00  0.68           H  
ATOM    604 3HG2 VAL A  34      19.101  32.460 -14.702  1.00  0.68           H  
ATOM    605  N   ARG A  35      20.439  35.433 -14.400  1.00  0.67           N  
ATOM    606  CA  ARG A  35      20.930  35.782 -13.075  1.00  0.67           C  
ATOM    607  C   ARG A  35      20.124  36.949 -12.517  1.00  0.67           C  
ATOM    608  O   ARG A  35      19.799  36.995 -11.332  1.00  0.67           O  
ATOM    609  CB  ARG A  35      22.415  36.098 -13.139  1.00  0.67           C  
ATOM    610  CG  ARG A  35      23.102  36.389 -11.823  1.00  0.67           C  
ATOM    611  CD  ARG A  35      24.578  36.511 -12.019  1.00  0.67           C  
ATOM    612  NE  ARG A  35      25.262  36.917 -10.813  1.00  0.67           N  
ATOM    613  CZ  ARG A  35      26.600  37.057 -10.699  1.00  0.67           C  
ATOM    614  NH1 ARG A  35      27.384  36.810 -11.731  1.00  0.67           N  
ATOM    615  NH2 ARG A  35      27.126  37.446  -9.551  1.00  0.67           N  
ATOM    616  H   ARG A  35      21.102  35.434 -15.175  1.00  0.67           H  
ATOM    617  HA  ARG A  35      20.807  34.923 -12.424  1.00  0.67           H  
ATOM    618 1HB  ARG A  35      22.927  35.255 -13.581  1.00  0.67           H  
ATOM    619 2HB  ARG A  35      22.576  36.951 -13.797  1.00  0.67           H  
ATOM    620 1HG  ARG A  35      22.729  37.330 -11.411  1.00  0.67           H  
ATOM    621 2HG  ARG A  35      22.910  35.582 -11.112  1.00  0.67           H  
ATOM    622 1HD  ARG A  35      24.976  35.544 -12.321  1.00  0.67           H  
ATOM    623 2HD  ARG A  35      24.785  37.247 -12.793  1.00  0.67           H  
ATOM    624  HE  ARG A  35      24.685  37.133  -9.988  1.00  0.67           H  
ATOM    625 1HH1 ARG A  35      26.983  36.514 -12.607  1.00  0.67           H  
ATOM    626 2HH1 ARG A  35      28.384  36.918 -11.641  1.00  0.67           H  
ATOM    627 1HH2 ARG A  35      26.520  37.636  -8.757  1.00  0.67           H  
ATOM    628 2HH2 ARG A  35      28.122  37.553  -9.463  1.00  0.67           H  
ATOM    629  N   GLY A  36      19.739  37.871 -13.401  1.00  0.66           N  
ATOM    630  CA  GLY A  36      18.953  39.040 -13.034  1.00  0.66           C  
ATOM    631  C   GLY A  36      17.568  38.696 -12.461  1.00  0.66           C  
ATOM    632  O   GLY A  36      16.942  39.552 -11.841  1.00  0.66           O  
ATOM    633  H   GLY A  36      20.022  37.757 -14.364  1.00  0.66           H  
ATOM    634 1HA  GLY A  36      19.510  39.621 -12.297  1.00  0.66           H  
ATOM    635 2HA  GLY A  36      18.832  39.676 -13.909  1.00  0.66           H  
ATOM    636  N   GLU A  37      17.080  37.467 -12.689  1.00  0.65           N  
ATOM    637  CA  GLU A  37      15.796  37.039 -12.145  1.00  0.65           C  
ATOM    638  C   GLU A  37      16.061  36.130 -10.943  1.00  0.65           C  
ATOM    639  O   GLU A  37      15.366  36.192  -9.922  1.00  0.65           O  
ATOM    640  CB  GLU A  37      14.993  36.270 -13.197  1.00  0.65           C  
ATOM    641  CG  GLU A  37      14.663  37.065 -14.445  1.00  0.65           C  
ATOM    642  CD  GLU A  37      13.851  36.282 -15.453  1.00  0.65           C  
ATOM    643  OE1 GLU A  37      13.549  35.142 -15.193  1.00  0.65           O  
ATOM    644  OE2 GLU A  37      13.539  36.830 -16.482  1.00  0.65           O  
ATOM    645  H   GLU A  37      17.626  36.794 -13.211  1.00  0.65           H  
ATOM    646  HA  GLU A  37      15.232  37.911 -11.811  1.00  0.65           H  
ATOM    647 1HB  GLU A  37      15.546  35.374 -13.496  1.00  0.65           H  
ATOM    648 2HB  GLU A  37      14.053  35.947 -12.767  1.00  0.65           H  
ATOM    649 1HG  GLU A  37      14.111  37.959 -14.158  1.00  0.65           H  
ATOM    650 2HG  GLU A  37      15.598  37.380 -14.908  1.00  0.65           H  
ATOM    651  N   LEU A  38      17.125  35.332 -11.044  1.00  0.65           N  
ATOM    652  CA  LEU A  38      17.480  34.367 -10.012  1.00  0.65           C  
ATOM    653  C   LEU A  38      17.830  35.065  -8.702  1.00  0.65           C  
ATOM    654  O   LEU A  38      17.567  34.546  -7.621  1.00  0.65           O  
ATOM    655  CB  LEU A  38      18.661  33.510 -10.465  1.00  0.65           C  
ATOM    656  CG  LEU A  38      18.416  32.545 -11.616  1.00  0.65           C  
ATOM    657  CD1 LEU A  38      19.726  31.865 -12.002  1.00  0.65           C  
ATOM    658  CD2 LEU A  38      17.434  31.561 -11.219  1.00  0.65           C  
ATOM    659  H   LEU A  38      17.673  35.353 -11.901  1.00  0.65           H  
ATOM    660  HA  LEU A  38      16.623  33.721  -9.838  1.00  0.65           H  
ATOM    661 1HB  LEU A  38      19.466  34.172 -10.747  1.00  0.65           H  
ATOM    662 2HB  LEU A  38      18.981  32.935  -9.635  1.00  0.65           H  
ATOM    663  HG  LEU A  38      18.040  33.087 -12.470  1.00  0.65           H  
ATOM    664 1HD1 LEU A  38      19.558  31.172 -12.824  1.00  0.65           H  
ATOM    665 2HD1 LEU A  38      20.444  32.618 -12.313  1.00  0.65           H  
ATOM    666 3HD1 LEU A  38      20.115  31.318 -11.146  1.00  0.65           H  
ATOM    667 1HD2 LEU A  38      17.278  30.922 -12.039  1.00  0.65           H  
ATOM    668 2HD2 LEU A  38      17.811  30.995 -10.376  1.00  0.65           H  
ATOM    669 3HD2 LEU A  38      16.503  32.050 -10.954  1.00  0.65           H  
ATOM    670  N   GLU A  39      18.401  36.264  -8.803  1.00  0.64           N  
ATOM    671  CA  GLU A  39      18.753  37.051  -7.628  1.00  0.64           C  
ATOM    672  C   GLU A  39      17.592  37.922  -7.099  1.00  0.64           C  
ATOM    673  O   GLU A  39      17.771  38.650  -6.121  1.00  0.64           O  
ATOM    674  CB  GLU A  39      19.965  37.944  -7.921  1.00  0.64           C  
ATOM    675  CG  GLU A  39      21.277  37.196  -8.183  1.00  0.64           C  
ATOM    676  CD  GLU A  39      22.436  38.138  -8.452  1.00  0.64           C  
ATOM    677  OE1 GLU A  39      22.223  39.324  -8.454  1.00  0.64           O  
ATOM    678  OE2 GLU A  39      23.533  37.672  -8.650  1.00  0.64           O  
ATOM    679  H   GLU A  39      18.639  36.622  -9.728  1.00  0.64           H  
ATOM    680  HA  GLU A  39      19.031  36.357  -6.835  1.00  0.64           H  
ATOM    681 1HB  GLU A  39      19.752  38.552  -8.805  1.00  0.64           H  
ATOM    682 2HB  GLU A  39      20.126  38.624  -7.087  1.00  0.64           H  
ATOM    683 1HG  GLU A  39      21.513  36.580  -7.317  1.00  0.64           H  
ATOM    684 2HG  GLU A  39      21.139  36.533  -9.041  1.00  0.64           H  
ATOM    685  N   LYS A  40      16.420  37.886  -7.753  1.00  0.63           N  
ATOM    686  CA  LYS A  40      15.265  38.687  -7.329  1.00  0.63           C  
ATOM    687  C   LYS A  40      14.150  37.833  -6.731  1.00  0.63           C  
ATOM    688  O   LYS A  40      13.412  38.282  -5.851  1.00  0.63           O  
ATOM    689  CB  LYS A  40      14.707  39.501  -8.491  1.00  0.63           C  
ATOM    690  CG  LYS A  40      15.639  40.566  -9.012  1.00  0.63           C  
ATOM    691  CD  LYS A  40      14.989  41.346 -10.143  1.00  0.63           C  
ATOM    692  CE  LYS A  40      15.908  42.430 -10.678  1.00  0.63           C  
ATOM    693  NZ  LYS A  40      15.307  43.126 -11.839  1.00  0.63           N  
ATOM    694  H   LYS A  40      16.304  37.269  -8.549  1.00  0.63           H  
ATOM    695  HA  LYS A  40      15.594  39.381  -6.557  1.00  0.63           H  
ATOM    696 1HB  LYS A  40      14.480  38.829  -9.322  1.00  0.63           H  
ATOM    697 2HB  LYS A  40      13.774  39.975  -8.192  1.00  0.63           H  
ATOM    698 1HG  LYS A  40      15.904  41.249  -8.205  1.00  0.63           H  
ATOM    699 2HG  LYS A  40      16.551  40.097  -9.381  1.00  0.63           H  
ATOM    700 1HD  LYS A  40      14.743  40.660 -10.957  1.00  0.63           H  
ATOM    701 2HD  LYS A  40      14.068  41.806  -9.789  1.00  0.63           H  
ATOM    702 1HE  LYS A  40      16.100  43.157  -9.891  1.00  0.63           H  
ATOM    703 2HE  LYS A  40      16.853  41.984 -10.985  1.00  0.63           H  
ATOM    704 1HZ  LYS A  40      15.941  43.837 -12.171  1.00  0.63           H  
ATOM    705 2HZ  LYS A  40      15.139  42.451 -12.574  1.00  0.63           H  
ATOM    706 3HZ  LYS A  40      14.437  43.550 -11.564  1.00  0.63           H  
ATOM    707  N   HIS A  41      14.048  36.596  -7.187  1.00  0.62           N  
ATOM    708  CA  HIS A  41      12.993  35.698  -6.745  1.00  0.62           C  
ATOM    709  C   HIS A  41      13.628  34.543  -5.986  1.00  0.62           C  
ATOM    710  O   HIS A  41      14.775  34.219  -6.247  1.00  0.62           O  
ATOM    711  CB  HIS A  41      12.261  35.121  -7.948  1.00  0.62           C  
ATOM    712  CG  HIS A  41      11.483  36.089  -8.757  1.00  0.62           C  
ATOM    713  ND1 HIS A  41      10.143  36.300  -8.552  1.00  0.62           N  
ATOM    714  CD2 HIS A  41      11.842  36.892  -9.788  1.00  0.62           C  
ATOM    715  CE1 HIS A  41       9.700  37.197  -9.415  1.00  0.62           C  
ATOM    716  NE2 HIS A  41      10.711  37.578 -10.181  1.00  0.62           N  
ATOM    717  H   HIS A  41      14.682  36.289  -7.924  1.00  0.62           H  
ATOM    718  HA  HIS A  41      12.287  36.237  -6.129  1.00  0.62           H  
ATOM    719 1HB  HIS A  41      13.007  34.676  -8.598  1.00  0.62           H  
ATOM    720 2HB  HIS A  41      11.589  34.323  -7.623  1.00  0.62           H  
ATOM    721  HD1 HIS A  41       9.577  35.809  -7.853  1.00  0.62           H  
ATOM    722  HD2 HIS A  41      12.794  37.057 -10.301  1.00  0.62           H  
ATOM    723  HE1 HIS A  41       8.656  37.502  -9.405  1.00  0.62           H  
ATOM    724  N   PRO A  42      12.975  33.932  -4.993  1.00  0.61           N  
ATOM    725  CA  PRO A  42      13.458  32.715  -4.378  1.00  0.61           C  
ATOM    726  C   PRO A  42      13.552  31.676  -5.486  1.00  0.61           C  
ATOM    727  O   PRO A  42      12.704  31.672  -6.389  1.00  0.61           O  
ATOM    728  CB  PRO A  42      12.384  32.400  -3.357  1.00  0.61           C  
ATOM    729  CG  PRO A  42      11.708  33.734  -3.072  1.00  0.61           C  
ATOM    730  CD  PRO A  42      11.756  34.493  -4.389  1.00  0.61           C  
ATOM    731  HA  PRO A  42      14.438  32.893  -3.911  1.00  0.61           H  
ATOM    732 1HB  PRO A  42      11.755  31.608  -3.723  1.00  0.61           H  
ATOM    733 2HB  PRO A  42      12.852  32.025  -2.460  1.00  0.61           H  
ATOM    734 1HG  PRO A  42      10.678  33.568  -2.719  1.00  0.61           H  
ATOM    735 2HG  PRO A  42      12.238  34.258  -2.263  1.00  0.61           H  
ATOM    736 1HD  PRO A  42      10.872  34.290  -5.013  1.00  0.61           H  
ATOM    737 2HD  PRO A  42      11.874  35.559  -4.152  1.00  0.61           H  
ATOM    738  N   VAL A  43      14.553  30.810  -5.417  1.00  0.60           N  
ATOM    739  CA  VAL A  43      14.752  29.810  -6.462  1.00  0.60           C  
ATOM    740  C   VAL A  43      14.763  28.363  -5.988  1.00  0.60           C  
ATOM    741  O   VAL A  43      15.387  28.010  -4.976  1.00  0.60           O  
ATOM    742  CB  VAL A  43      16.064  30.101  -7.230  1.00  0.60           C  
ATOM    743  CG1 VAL A  43      16.320  29.040  -8.275  1.00  0.60           C  
ATOM    744  CG2 VAL A  43      15.982  31.465  -7.886  1.00  0.60           C  
ATOM    745  H   VAL A  43      15.209  30.875  -4.652  1.00  0.60           H  
ATOM    746  HA  VAL A  43      13.934  29.909  -7.179  1.00  0.60           H  
ATOM    747  HB  VAL A  43      16.898  30.092  -6.533  1.00  0.60           H  
ATOM    748 1HG1 VAL A  43      17.248  29.253  -8.802  1.00  0.60           H  
ATOM    749 2HG1 VAL A  43      16.400  28.082  -7.801  1.00  0.60           H  
ATOM    750 3HG1 VAL A  43      15.488  29.032  -8.976  1.00  0.60           H  
ATOM    751 1HG2 VAL A  43      16.907  31.669  -8.395  1.00  0.60           H  
ATOM    752 2HG2 VAL A  43      15.160  31.486  -8.591  1.00  0.60           H  
ATOM    753 3HG2 VAL A  43      15.831  32.228  -7.139  1.00  0.60           H  
ATOM    754  N   VAL A  44      14.059  27.539  -6.745  1.00  0.60           N  
ATOM    755  CA  VAL A  44      14.042  26.113  -6.536  1.00  0.60           C  
ATOM    756  C   VAL A  44      14.714  25.500  -7.761  1.00  0.60           C  
ATOM    757  O   VAL A  44      14.391  25.891  -8.885  1.00  0.60           O  
ATOM    758  CB  VAL A  44      12.603  25.607  -6.419  1.00  0.60           C  
ATOM    759  CG1 VAL A  44      12.576  24.086  -6.218  1.00  0.60           C  
ATOM    760  CG2 VAL A  44      11.905  26.361  -5.302  1.00  0.60           C  
ATOM    761  H   VAL A  44      13.520  27.921  -7.522  1.00  0.60           H  
ATOM    762  HA  VAL A  44      14.591  25.881  -5.640  1.00  0.60           H  
ATOM    763  HB  VAL A  44      12.108  25.811  -7.333  1.00  0.60           H  
ATOM    764 1HG1 VAL A  44      11.553  23.753  -6.160  1.00  0.60           H  
ATOM    765 2HG1 VAL A  44      13.073  23.593  -7.056  1.00  0.60           H  
ATOM    766 3HG1 VAL A  44      13.092  23.831  -5.301  1.00  0.60           H  
ATOM    767 1HG2 VAL A  44      10.884  26.044  -5.253  1.00  0.60           H  
ATOM    768 2HG2 VAL A  44      12.401  26.170  -4.357  1.00  0.60           H  
ATOM    769 3HG2 VAL A  44      11.933  27.431  -5.516  1.00  0.60           H  
ATOM    770  N   THR A  45      15.675  24.609  -7.565  1.00  0.61           N  
ATOM    771  CA  THR A  45      16.311  24.023  -8.744  1.00  0.61           C  
ATOM    772  C   THR A  45      16.111  22.529  -8.797  1.00  0.61           C  
ATOM    773  O   THR A  45      16.055  21.874  -7.760  1.00  0.61           O  
ATOM    774  CB  THR A  45      17.829  24.331  -8.795  1.00  0.61           C  
ATOM    775  OG1 THR A  45      18.510  23.798  -7.641  1.00  0.61           O  
ATOM    776  CG2 THR A  45      18.073  25.802  -8.858  1.00  0.61           C  
ATOM    777  H   THR A  45      15.923  24.346  -6.609  1.00  0.61           H  
ATOM    778  HA  THR A  45      15.858  24.438  -9.642  1.00  0.61           H  
ATOM    779  HB  THR A  45      18.243  23.863  -9.673  1.00  0.61           H  
ATOM    780  HG1 THR A  45      18.893  22.914  -7.848  1.00  0.61           H  
ATOM    781 1HG2 THR A  45      19.144  25.976  -8.907  1.00  0.61           H  
ATOM    782 2HG2 THR A  45      17.597  26.225  -9.729  1.00  0.61           H  
ATOM    783 3HG2 THR A  45      17.671  26.254  -7.972  1.00  0.61           H  
ATOM    784  N   VAL A  46      16.017  22.001 -10.013  1.00  0.62           N  
ATOM    785  CA  VAL A  46      15.892  20.577 -10.234  1.00  0.62           C  
ATOM    786  C   VAL A  46      16.933  20.102 -11.249  1.00  0.62           C  
ATOM    787  O   VAL A  46      17.012  20.583 -12.391  1.00  0.62           O  
ATOM    788  CB  VAL A  46      14.474  20.237 -10.738  1.00  0.62           C  
ATOM    789  CG1 VAL A  46      14.341  18.716 -10.945  1.00  0.62           C  
ATOM    790  CG2 VAL A  46      13.434  20.753  -9.776  1.00  0.62           C  
ATOM    791  H   VAL A  46      16.019  22.618 -10.816  1.00  0.62           H  
ATOM    792  HA  VAL A  46      16.070  20.058  -9.295  1.00  0.62           H  
ATOM    793  HB  VAL A  46      14.322  20.720 -11.694  1.00  0.62           H  
ATOM    794 1HG1 VAL A  46      13.350  18.480 -11.326  1.00  0.62           H  
ATOM    795 2HG1 VAL A  46      15.085  18.362 -11.652  1.00  0.62           H  
ATOM    796 3HG1 VAL A  46      14.492  18.207  -9.991  1.00  0.62           H  
ATOM    797 1HG2 VAL A  46      12.479  20.530 -10.147  1.00  0.62           H  
ATOM    798 2HG2 VAL A  46      13.566  20.282  -8.829  1.00  0.62           H  
ATOM    799 3HG2 VAL A  46      13.527  21.829  -9.667  1.00  0.62           H  
ATOM    800  N   GLY A  47      17.720  19.139 -10.831  1.00  0.64           N  
ATOM    801  CA  GLY A  47      18.771  18.604 -11.664  1.00  0.64           C  
ATOM    802  C   GLY A  47      20.117  18.960 -11.087  1.00  0.64           C  
ATOM    803  O   GLY A  47      20.318  20.057 -10.553  1.00  0.64           O  
ATOM    804  H   GLY A  47      17.616  18.792  -9.875  1.00  0.64           H  
ATOM    805 1HA  GLY A  47      18.679  17.530 -11.744  1.00  0.64           H  
ATOM    806 2HA  GLY A  47      18.682  19.006 -12.671  1.00  0.64           H  
ATOM    807  N   ASP A  48      21.046  18.019 -11.198  1.00  0.67           N  
ATOM    808  CA  ASP A  48      22.390  18.182 -10.666  1.00  0.67           C  
ATOM    809  C   ASP A  48      23.165  19.220 -11.448  1.00  0.67           C  
ATOM    810  O   ASP A  48      23.862  20.056 -10.873  1.00  0.67           O  
ATOM    811  CB  ASP A  48      23.096  16.831 -10.675  1.00  0.67           C  
ATOM    812  CG  ASP A  48      24.457  16.828 -10.022  1.00  0.67           C  
ATOM    813  OD1 ASP A  48      24.529  17.179  -8.866  1.00  0.67           O  
ATOM    814  OD2 ASP A  48      25.418  16.433 -10.665  1.00  0.67           O  
ATOM    815  H   ASP A  48      20.797  17.147 -11.651  1.00  0.67           H  
ATOM    816  HA  ASP A  48      22.311  18.521  -9.632  1.00  0.67           H  
ATOM    817 1HB  ASP A  48      22.473  16.120 -10.163  1.00  0.67           H  
ATOM    818 2HB  ASP A  48      23.197  16.483 -11.699  1.00  0.67           H  
ATOM    819  N   VAL A  49      23.000  19.206 -12.765  1.00  0.68           N  
ATOM    820  CA  VAL A  49      23.700  20.158 -13.604  1.00  0.68           C  
ATOM    821  C   VAL A  49      23.241  21.565 -13.278  1.00  0.68           C  
ATOM    822  O   VAL A  49      24.066  22.456 -13.075  1.00  0.68           O  
ATOM    823  CB  VAL A  49      23.438  19.846 -15.087  1.00  0.68           C  
ATOM    824  CG1 VAL A  49      23.991  20.956 -15.970  1.00  0.68           C  
ATOM    825  CG2 VAL A  49      24.074  18.533 -15.419  1.00  0.68           C  
ATOM    826  H   VAL A  49      22.410  18.505 -13.181  1.00  0.68           H  
ATOM    827  HA  VAL A  49      24.770  20.080 -13.406  1.00  0.68           H  
ATOM    828  HB  VAL A  49      22.366  19.791 -15.262  1.00  0.68           H  
ATOM    829 1HG1 VAL A  49      23.795  20.728 -17.017  1.00  0.68           H  
ATOM    830 2HG1 VAL A  49      23.505  21.896 -15.711  1.00  0.68           H  
ATOM    831 3HG1 VAL A  49      25.066  21.043 -15.815  1.00  0.68           H  
ATOM    832 1HG2 VAL A  49      23.891  18.287 -16.464  1.00  0.68           H  
ATOM    833 2HG2 VAL A  49      25.146  18.603 -15.241  1.00  0.68           H  
ATOM    834 3HG2 VAL A  49      23.651  17.754 -14.781  1.00  0.68           H  
ATOM    835  N   VAL A  50      21.929  21.741 -13.157  1.00  0.70           N  
ATOM    836  CA  VAL A  50      21.376  23.040 -12.839  1.00  0.70           C  
ATOM    837  C   VAL A  50      21.784  23.509 -11.474  1.00  0.70           C  
ATOM    838  O   VAL A  50      22.262  24.630 -11.340  1.00  0.70           O  
ATOM    839  CB  VAL A  50      19.850  23.009 -12.829  1.00  0.70           C  
ATOM    840  CG1 VAL A  50      19.302  24.330 -12.294  1.00  0.70           C  
ATOM    841  CG2 VAL A  50      19.344  22.779 -14.129  1.00  0.70           C  
ATOM    842  H   VAL A  50      21.311  20.958 -13.304  1.00  0.70           H  
ATOM    843  HA  VAL A  50      21.727  23.755 -13.580  1.00  0.70           H  
ATOM    844  HB  VAL A  50      19.515  22.215 -12.154  1.00  0.70           H  
ATOM    845 1HG1 VAL A  50      18.217  24.273 -12.263  1.00  0.70           H  
ATOM    846 2HG1 VAL A  50      19.686  24.499 -11.296  1.00  0.70           H  
ATOM    847 3HG1 VAL A  50      19.598  25.146 -12.916  1.00  0.70           H  
ATOM    848 1HG2 VAL A  50      18.276  22.777 -14.023  1.00  0.70           H  
ATOM    849 2HG2 VAL A  50      19.645  23.555 -14.803  1.00  0.70           H  
ATOM    850 3HG2 VAL A  50      19.705  21.821 -14.485  1.00  0.70           H  
ATOM    851  N   THR A  51      21.657  22.647 -10.468  1.00  0.70           N  
ATOM    852  CA  THR A  51      21.990  23.047  -9.122  1.00  0.70           C  
ATOM    853  C   THR A  51      23.436  23.495  -9.039  1.00  0.70           C  
ATOM    854  O   THR A  51      23.729  24.567  -8.504  1.00  0.70           O  
ATOM    855  CB  THR A  51      21.730  21.892  -8.140  1.00  0.70           C  
ATOM    856  OG1 THR A  51      20.314  21.553  -8.169  1.00  0.70           O  
ATOM    857  CG2 THR A  51      22.137  22.303  -6.713  1.00  0.70           C  
ATOM    858  H   THR A  51      21.283  21.710 -10.625  1.00  0.70           H  
ATOM    859  HA  THR A  51      21.354  23.890  -8.845  1.00  0.70           H  
ATOM    860  HB  THR A  51      22.309  21.016  -8.447  1.00  0.70           H  
ATOM    861  HG1 THR A  51      20.141  21.015  -8.987  1.00  0.70           H  
ATOM    862 1HG2 THR A  51      21.947  21.475  -6.027  1.00  0.70           H  
ATOM    863 2HG2 THR A  51      23.198  22.551  -6.699  1.00  0.70           H  
ATOM    864 3HG2 THR A  51      21.555  23.172  -6.403  1.00  0.70           H  
ATOM    865  N   GLU A  52      24.352  22.704  -9.602  1.00  0.71           N  
ATOM    866  CA  GLU A  52      25.750  23.094  -9.562  1.00  0.71           C  
ATOM    867  C   GLU A  52      25.979  24.427 -10.275  1.00  0.71           C  
ATOM    868  O   GLU A  52      26.695  25.291  -9.762  1.00  0.71           O  
ATOM    869  CB  GLU A  52      26.646  22.001 -10.169  1.00  0.71           C  
ATOM    870  CG  GLU A  52      28.140  22.353 -10.123  1.00  0.71           C  
ATOM    871  CD  GLU A  52      29.109  21.258 -10.610  1.00  0.71           C  
ATOM    872  OE1 GLU A  52      28.963  20.132 -10.226  1.00  0.71           O  
ATOM    873  OE2 GLU A  52      30.009  21.585 -11.370  1.00  0.71           O  
ATOM    874  H   GLU A  52      24.087  21.825 -10.049  1.00  0.71           H  
ATOM    875  HA  GLU A  52      26.036  23.219  -8.520  1.00  0.71           H  
ATOM    876 1HB  GLU A  52      26.492  21.062  -9.633  1.00  0.71           H  
ATOM    877 2HB  GLU A  52      26.360  21.836 -11.213  1.00  0.71           H  
ATOM    878 1HG  GLU A  52      28.268  23.232 -10.752  1.00  0.71           H  
ATOM    879 2HG  GLU A  52      28.400  22.634  -9.103  1.00  0.71           H  
ATOM    880  N   ASN A  53      25.358  24.622 -11.440  1.00  0.71           N  
ATOM    881  CA  ASN A  53      25.599  25.840 -12.199  1.00  0.71           C  
ATOM    882  C   ASN A  53      24.991  27.075 -11.537  1.00  0.71           C  
ATOM    883  O   ASN A  53      25.599  28.149 -11.530  1.00  0.71           O  
ATOM    884  CB  ASN A  53      25.073  25.635 -13.586  1.00  0.71           C  
ATOM    885  CG  ASN A  53      25.924  24.650 -14.291  1.00  0.71           C  
ATOM    886  OD1 ASN A  53      27.117  24.523 -13.981  1.00  0.71           O  
ATOM    887  ND2 ASN A  53      25.356  23.920 -15.191  1.00  0.71           N  
ATOM    888  H   ASN A  53      24.756  23.898 -11.837  1.00  0.71           H  
ATOM    889  HA  ASN A  53      26.674  25.994 -12.259  1.00  0.71           H  
ATOM    890 1HB  ASN A  53      24.039  25.277 -13.549  1.00  0.71           H  
ATOM    891 2HB  ASN A  53      25.095  26.576 -14.119  1.00  0.71           H  
ATOM    892 1HD2 ASN A  53      25.883  23.205 -15.657  1.00  0.71           H  
ATOM    893 2HD2 ASN A  53      24.382  24.043 -15.391  1.00  0.71           H  
ATOM    894  N   VAL A  54      23.835  26.915 -10.909  1.00  0.72           N  
ATOM    895  CA  VAL A  54      23.195  28.024 -10.225  1.00  0.72           C  
ATOM    896  C   VAL A  54      24.103  28.453  -9.064  1.00  0.72           C  
ATOM    897  O   VAL A  54      24.386  29.646  -8.897  1.00  0.72           O  
ATOM    898  CB  VAL A  54      21.755  27.627  -9.810  1.00  0.72           C  
ATOM    899  CG1 VAL A  54      21.109  28.653  -8.930  1.00  0.72           C  
ATOM    900  CG2 VAL A  54      20.909  27.528 -11.071  1.00  0.72           C  
ATOM    901  H   VAL A  54      23.371  26.010 -10.937  1.00  0.72           H  
ATOM    902  HA  VAL A  54      23.105  28.853 -10.922  1.00  0.72           H  
ATOM    903  HB  VAL A  54      21.786  26.669  -9.280  1.00  0.72           H  
ATOM    904 1HG1 VAL A  54      20.101  28.341  -8.682  1.00  0.72           H  
ATOM    905 2HG1 VAL A  54      21.691  28.758  -8.023  1.00  0.72           H  
ATOM    906 3HG1 VAL A  54      21.069  29.596  -9.463  1.00  0.72           H  
ATOM    907 1HG2 VAL A  54      19.901  27.238 -10.812  1.00  0.72           H  
ATOM    908 2HG2 VAL A  54      20.894  28.499 -11.569  1.00  0.72           H  
ATOM    909 3HG2 VAL A  54      21.334  26.796 -11.741  1.00  0.72           H  
ATOM    910  N   LEU A  55      24.651  27.465  -8.334  1.00  0.73           N  
ATOM    911  CA  LEU A  55      25.585  27.762  -7.253  1.00  0.73           C  
ATOM    912  C   LEU A  55      26.862  28.447  -7.789  1.00  0.73           C  
ATOM    913  O   LEU A  55      27.329  29.435  -7.206  1.00  0.73           O  
ATOM    914  CB  LEU A  55      25.952  26.451  -6.529  1.00  0.73           C  
ATOM    915  CG  LEU A  55      24.821  25.794  -5.699  1.00  0.73           C  
ATOM    916  CD1 LEU A  55      25.276  24.395  -5.244  1.00  0.73           C  
ATOM    917  CD2 LEU A  55      24.499  26.680  -4.507  1.00  0.73           C  
ATOM    918  H   LEU A  55      24.394  26.494  -8.514  1.00  0.73           H  
ATOM    919  HA  LEU A  55      25.104  28.430  -6.549  1.00  0.73           H  
ATOM    920 1HB  LEU A  55      26.270  25.726  -7.273  1.00  0.73           H  
ATOM    921 2HB  LEU A  55      26.786  26.645  -5.860  1.00  0.73           H  
ATOM    922  HG  LEU A  55      23.930  25.685  -6.312  1.00  0.73           H  
ATOM    923 1HD1 LEU A  55      24.487  23.919  -4.662  1.00  0.73           H  
ATOM    924 2HD1 LEU A  55      25.493  23.792  -6.123  1.00  0.73           H  
ATOM    925 3HD1 LEU A  55      26.172  24.483  -4.632  1.00  0.73           H  
ATOM    926 1HD2 LEU A  55      23.704  26.227  -3.920  1.00  0.73           H  
ATOM    927 2HD2 LEU A  55      25.388  26.792  -3.886  1.00  0.73           H  
ATOM    928 3HD2 LEU A  55      24.183  27.654  -4.867  1.00  0.73           H  
ATOM    929  N   LYS A  56      27.388  27.991  -8.937  1.00  0.74           N  
ATOM    930  CA  LYS A  56      28.590  28.592  -9.532  1.00  0.74           C  
ATOM    931  C   LYS A  56      28.427  30.046  -9.947  1.00  0.74           C  
ATOM    932  O   LYS A  56      29.394  30.808  -9.915  1.00  0.74           O  
ATOM    933  CB  LYS A  56      29.114  27.776 -10.716  1.00  0.74           C  
ATOM    934  CG  LYS A  56      29.805  26.480 -10.321  1.00  0.74           C  
ATOM    935  CD  LYS A  56      30.265  25.699 -11.537  1.00  0.74           C  
ATOM    936  CE  LYS A  56      31.052  24.470 -11.119  1.00  0.74           C  
ATOM    937  NZ  LYS A  56      31.401  23.602 -12.277  1.00  0.74           N  
ATOM    938  H   LYS A  56      26.977  27.169  -9.384  1.00  0.74           H  
ATOM    939  HA  LYS A  56      29.371  28.570  -8.773  1.00  0.74           H  
ATOM    940 1HB  LYS A  56      28.282  27.525 -11.370  1.00  0.74           H  
ATOM    941 2HB  LYS A  56      29.813  28.378 -11.295  1.00  0.74           H  
ATOM    942 1HG  LYS A  56      30.669  26.709  -9.699  1.00  0.74           H  
ATOM    943 2HG  LYS A  56      29.122  25.862  -9.743  1.00  0.74           H  
ATOM    944 1HD  LYS A  56      29.389  25.379 -12.111  1.00  0.74           H  
ATOM    945 2HD  LYS A  56      30.886  26.329 -12.169  1.00  0.74           H  
ATOM    946 1HE  LYS A  56      31.972  24.787 -10.632  1.00  0.74           H  
ATOM    947 2HE  LYS A  56      30.469  23.910 -10.413  1.00  0.74           H  
ATOM    948 1HZ  LYS A  56      31.910  22.791 -11.942  1.00  0.74           H  
ATOM    949 2HZ  LYS A  56      30.548  23.286 -12.740  1.00  0.74           H  
ATOM    950 3HZ  LYS A  56      31.963  24.113 -12.934  1.00  0.74           H  
ATOM    951  N   ILE A  57      27.208  30.466 -10.282  1.00  0.73           N  
ATOM    952  CA  ILE A  57      27.021  31.858 -10.673  1.00  0.73           C  
ATOM    953  C   ILE A  57      26.658  32.742  -9.477  1.00  0.73           C  
ATOM    954  O   ILE A  57      26.303  33.907  -9.661  1.00  0.73           O  
ATOM    955  CB  ILE A  57      25.941  32.039 -11.754  1.00  0.73           C  
ATOM    956  CG1 ILE A  57      24.613  31.644 -11.222  1.00  0.73           C  
ATOM    957  CG2 ILE A  57      26.273  31.190 -12.994  1.00  0.73           C  
ATOM    958  CD1 ILE A  57      23.469  32.051 -12.085  1.00  0.73           C  
ATOM    959  H   ILE A  57      26.436  29.796 -10.327  1.00  0.73           H  
ATOM    960  HA  ILE A  57      27.959  32.225 -11.084  1.00  0.73           H  
ATOM    961  HB  ILE A  57      25.887  33.085 -12.024  1.00  0.73           H  
ATOM    962 1HG1 ILE A  57      24.608  30.575 -11.147  1.00  0.73           H  
ATOM    963 2HG1 ILE A  57      24.482  32.060 -10.228  1.00  0.73           H  
ATOM    964 1HG2 ILE A  57      25.502  31.332 -13.749  1.00  0.73           H  
ATOM    965 2HG2 ILE A  57      27.238  31.484 -13.395  1.00  0.73           H  
ATOM    966 3HG2 ILE A  57      26.312  30.147 -12.716  1.00  0.73           H  
ATOM    967 1HD1 ILE A  57      22.555  31.693 -11.633  1.00  0.73           H  
ATOM    968 2HD1 ILE A  57      23.437  33.133 -12.173  1.00  0.73           H  
ATOM    969 3HD1 ILE A  57      23.594  31.618 -13.056  1.00  0.73           H  
ATOM    970  N   GLY A  58      26.777  32.215  -8.251  1.00  0.72           N  
ATOM    971  CA  GLY A  58      26.534  33.018  -7.060  1.00  0.72           C  
ATOM    972  C   GLY A  58      25.108  32.984  -6.517  1.00  0.72           C  
ATOM    973  O   GLY A  58      24.757  33.804  -5.665  1.00  0.72           O  
ATOM    974  H   GLY A  58      27.055  31.240  -8.127  1.00  0.72           H  
ATOM    975 1HA  GLY A  58      27.214  32.680  -6.279  1.00  0.72           H  
ATOM    976 2HA  GLY A  58      26.806  34.050  -7.273  1.00  0.72           H  
ATOM    977  N   VAL A  59      24.286  32.054  -6.988  1.00  0.70           N  
ATOM    978  CA  VAL A  59      22.916  31.962  -6.514  1.00  0.70           C  
ATOM    979  C   VAL A  59      22.686  30.706  -5.695  1.00  0.70           C  
ATOM    980  O   VAL A  59      23.039  29.609  -6.108  1.00  0.70           O  
ATOM    981  CB  VAL A  59      21.949  31.968  -7.704  1.00  0.70           C  
ATOM    982  CG1 VAL A  59      20.494  31.772  -7.216  1.00  0.70           C  
ATOM    983  CG2 VAL A  59      22.080  33.288  -8.484  1.00  0.70           C  
ATOM    984  H   VAL A  59      24.598  31.373  -7.683  1.00  0.70           H  
ATOM    985  HA  VAL A  59      22.701  32.829  -5.887  1.00  0.70           H  
ATOM    986  HB  VAL A  59      22.211  31.157  -8.354  1.00  0.70           H  
ATOM    987 1HG1 VAL A  59      19.826  31.746  -8.052  1.00  0.70           H  
ATOM    988 2HG1 VAL A  59      20.412  30.829  -6.677  1.00  0.70           H  
ATOM    989 3HG1 VAL A  59      20.213  32.592  -6.554  1.00  0.70           H  
ATOM    990 1HG2 VAL A  59      21.414  33.273  -9.337  1.00  0.70           H  
ATOM    991 2HG2 VAL A  59      21.821  34.123  -7.835  1.00  0.70           H  
ATOM    992 3HG2 VAL A  59      23.104  33.411  -8.834  1.00  0.70           H  
ATOM    993  N   LYS A  60      22.135  30.874  -4.503  1.00  0.67           N  
ATOM    994  CA  LYS A  60      21.834  29.739  -3.648  1.00  0.67           C  
ATOM    995  C   LYS A  60      20.329  29.464  -3.635  1.00  0.67           C  
ATOM    996  O   LYS A  60      19.578  30.309  -3.148  1.00  0.67           O  
ATOM    997  CB  LYS A  60      22.339  29.986  -2.231  1.00  0.67           C  
ATOM    998  CG  LYS A  60      23.856  30.068  -2.127  1.00  0.67           C  
ATOM    999  CD  LYS A  60      24.303  30.328  -0.693  1.00  0.67           C  
ATOM   1000  CE  LYS A  60      25.821  30.360  -0.575  1.00  0.67           C  
ATOM   1001  NZ  LYS A  60      26.256  30.679   0.812  1.00  0.67           N  
ATOM   1002  H   LYS A  60      21.895  31.809  -4.199  1.00  0.67           H  
ATOM   1003  HA  LYS A  60      22.372  28.879  -4.016  1.00  0.67           H  
ATOM   1004 1HB  LYS A  60      21.919  30.917  -1.851  1.00  0.67           H  
ATOM   1005 2HB  LYS A  60      21.999  29.180  -1.578  1.00  0.67           H  
ATOM   1006 1HG  LYS A  60      24.290  29.130  -2.470  1.00  0.67           H  
ATOM   1007 2HG  LYS A  60      24.224  30.872  -2.766  1.00  0.67           H  
ATOM   1008 1HD  LYS A  60      23.903  31.284  -0.352  1.00  0.67           H  
ATOM   1009 2HD  LYS A  60      23.920  29.541  -0.034  1.00  0.67           H  
ATOM   1010 1HE  LYS A  60      26.215  29.382  -0.847  1.00  0.67           H  
ATOM   1011 2HE  LYS A  60      26.226  31.108  -1.256  1.00  0.67           H  
ATOM   1012 1HZ  LYS A  60      27.259  30.680   0.868  1.00  0.67           H  
ATOM   1013 2HZ  LYS A  60      25.903  31.583   1.076  1.00  0.67           H  
ATOM   1014 3HZ  LYS A  60      25.877  29.974   1.461  1.00  0.67           H  
ATOM   1015  N   PRO A  61      19.842  28.355  -4.219  1.00  0.64           N  
ATOM   1016  CA  PRO A  61      18.446  27.977  -4.240  1.00  0.64           C  
ATOM   1017  C   PRO A  61      17.948  27.811  -2.824  1.00  0.64           C  
ATOM   1018  O   PRO A  61      18.721  27.382  -1.957  1.00  0.64           O  
ATOM   1019  CB  PRO A  61      18.462  26.632  -4.952  1.00  0.64           C  
ATOM   1020  CG  PRO A  61      19.723  26.643  -5.775  1.00  0.64           C  
ATOM   1021  CD  PRO A  61      20.719  27.418  -4.963  1.00  0.64           C  
ATOM   1022  HA  PRO A  61      17.859  28.728  -4.785  1.00  0.64           H  
ATOM   1023 1HB  PRO A  61      18.440  25.817  -4.212  1.00  0.64           H  
ATOM   1024 2HB  PRO A  61      17.549  26.519  -5.560  1.00  0.64           H  
ATOM   1025 1HG  PRO A  61      20.042  25.611  -6.000  1.00  0.64           H  
ATOM   1026 2HG  PRO A  61      19.529  27.126  -6.727  1.00  0.64           H  
ATOM   1027 1HD  PRO A  61      21.272  26.759  -4.282  1.00  0.64           H  
ATOM   1028 2HD  PRO A  61      21.365  27.933  -5.674  1.00  0.64           H  
ATOM   1029  N   ILE A  62      16.670  28.110  -2.595  1.00  0.61           N  
ATOM   1030  CA  ILE A  62      16.081  27.880  -1.282  1.00  0.61           C  
ATOM   1031  C   ILE A  62      15.852  26.389  -1.104  1.00  0.61           C  
ATOM   1032  O   ILE A  62      15.932  25.858   0.013  1.00  0.61           O  
ATOM   1033  CB  ILE A  62      14.745  28.663  -1.115  1.00  0.61           C  
ATOM   1034  CG1 ILE A  62      13.600  28.152  -2.101  1.00  0.61           C  
ATOM   1035  CG2 ILE A  62      15.005  30.127  -1.374  1.00  0.61           C  
ATOM   1036  CD1 ILE A  62      12.235  28.743  -1.857  1.00  0.61           C  
ATOM   1037  H   ILE A  62      16.107  28.448  -3.368  1.00  0.61           H  
ATOM   1038  HA  ILE A  62      16.778  28.220  -0.518  1.00  0.61           H  
ATOM   1039  HB  ILE A  62      14.384  28.534  -0.096  1.00  0.61           H  
ATOM   1040 1HG1 ILE A  62      13.884  28.389  -3.111  1.00  0.61           H  
ATOM   1041 2HG1 ILE A  62      13.467  27.105  -2.011  1.00  0.61           H  
ATOM   1042 1HG2 ILE A  62      14.090  30.677  -1.222  1.00  0.61           H  
ATOM   1043 2HG2 ILE A  62      15.763  30.491  -0.684  1.00  0.61           H  
ATOM   1044 3HG2 ILE A  62      15.352  30.258  -2.399  1.00  0.61           H  
ATOM   1045 1HD1 ILE A  62      11.531  28.334  -2.583  1.00  0.61           H  
ATOM   1046 2HD1 ILE A  62      11.905  28.489  -0.849  1.00  0.61           H  
ATOM   1047 3HD1 ILE A  62      12.275  29.814  -1.960  1.00  0.61           H  
ATOM   1048  N   ILE A  63      15.552  25.749  -2.236  1.00  0.60           N  
ATOM   1049  CA  ILE A  63      15.329  24.319  -2.348  1.00  0.60           C  
ATOM   1050  C   ILE A  63      16.002  23.738  -3.568  1.00  0.60           C  
ATOM   1051  O   ILE A  63      15.906  24.298  -4.658  1.00  0.60           O  
ATOM   1052  CB  ILE A  63      13.834  23.912  -2.299  1.00  0.60           C  
ATOM   1053  CG1 ILE A  63      13.247  24.250  -0.962  1.00  0.60           C  
ATOM   1054  CG2 ILE A  63      13.653  22.413  -2.559  1.00  0.60           C  
ATOM   1055  CD1 ILE A  63      11.857  24.063  -0.949  1.00  0.60           C  
ATOM   1056  H   ILE A  63      15.504  26.317  -3.084  1.00  0.60           H  
ATOM   1057  HA  ILE A  63      15.780  23.872  -1.484  1.00  0.60           H  
ATOM   1058  HB  ILE A  63      13.289  24.472  -3.041  1.00  0.60           H  
ATOM   1059 1HG1 ILE A  63      13.686  23.620  -0.222  1.00  0.60           H  
ATOM   1060 2HG1 ILE A  63      13.435  25.268  -0.697  1.00  0.60           H  
ATOM   1061 1HG2 ILE A  63      12.594  22.159  -2.520  1.00  0.60           H  
ATOM   1062 2HG2 ILE A  63      14.039  22.172  -3.530  1.00  0.60           H  
ATOM   1063 3HG2 ILE A  63      14.194  21.840  -1.797  1.00  0.60           H  
ATOM   1064 1HD1 ILE A  63      11.464  24.301   0.007  1.00  0.60           H  
ATOM   1065 2HD1 ILE A  63      11.480  24.719  -1.675  1.00  0.60           H  
ATOM   1066 3HD1 ILE A  63      11.604  23.035  -1.195  1.00  0.60           H  
ATOM   1067  N   ALA A  64      16.663  22.615  -3.400  1.00  0.59           N  
ATOM   1068  CA  ALA A  64      17.237  21.986  -4.573  1.00  0.59           C  
ATOM   1069  C   ALA A  64      16.936  20.518  -4.587  1.00  0.59           C  
ATOM   1070  O   ALA A  64      17.063  19.847  -3.571  1.00  0.59           O  
ATOM   1071  CB  ALA A  64      18.727  22.182  -4.600  1.00  0.59           C  
ATOM   1072  H   ALA A  64      16.746  22.221  -2.458  1.00  0.59           H  
ATOM   1073  HA  ALA A  64      16.794  22.433  -5.461  1.00  0.59           H  
ATOM   1074 1HB  ALA A  64      19.136  21.711  -5.499  1.00  0.59           H  
ATOM   1075 2HB  ALA A  64      18.960  23.247  -4.608  1.00  0.59           H  
ATOM   1076 3HB  ALA A  64      19.143  21.724  -3.736  1.00  0.59           H  
ATOM   1077  N   LEU A  65      16.570  20.023  -5.750  1.00  0.61           N  
ATOM   1078  CA  LEU A  65      16.323  18.616  -5.958  1.00  0.61           C  
ATOM   1079  C   LEU A  65      17.454  18.130  -6.845  1.00  0.61           C  
ATOM   1080  O   LEU A  65      17.733  18.737  -7.882  1.00  0.61           O  
ATOM   1081  CB  LEU A  65      14.960  18.418  -6.638  1.00  0.61           C  
ATOM   1082  CG  LEU A  65      13.708  18.731  -5.773  1.00  0.61           C  
ATOM   1083  CD1 LEU A  65      13.467  20.245  -5.686  1.00  0.61           C  
ATOM   1084  CD2 LEU A  65      12.517  18.055  -6.352  1.00  0.61           C  
ATOM   1085  H   LEU A  65      16.453  20.660  -6.530  1.00  0.61           H  
ATOM   1086  HA  LEU A  65      16.348  18.092  -5.012  1.00  0.61           H  
ATOM   1087 1HB  LEU A  65      14.928  19.051  -7.502  1.00  0.61           H  
ATOM   1088 2HB  LEU A  65      14.889  17.381  -6.971  1.00  0.61           H  
ATOM   1089  HG  LEU A  65      13.875  18.375  -4.794  1.00  0.61           H  
ATOM   1090 1HD1 LEU A  65      12.597  20.437  -5.059  1.00  0.61           H  
ATOM   1091 2HD1 LEU A  65      14.319  20.728  -5.263  1.00  0.61           H  
ATOM   1092 3HD1 LEU A  65      13.291  20.654  -6.667  1.00  0.61           H  
ATOM   1093 1HD2 LEU A  65      11.652  18.265  -5.748  1.00  0.61           H  
ATOM   1094 2HD2 LEU A  65      12.343  18.425  -7.366  1.00  0.61           H  
ATOM   1095 3HD2 LEU A  65      12.699  16.984  -6.366  1.00  0.61           H  
ATOM   1096  N   TYR A  66      18.117  17.054  -6.459  1.00  0.66           N  
ATOM   1097  CA  TYR A  66      19.263  16.638  -7.255  1.00  0.66           C  
ATOM   1098  C   TYR A  66      19.487  15.144  -7.243  1.00  0.66           C  
ATOM   1099  O   TYR A  66      19.065  14.452  -6.329  1.00  0.66           O  
ATOM   1100  CB  TYR A  66      20.495  17.376  -6.714  1.00  0.66           C  
ATOM   1101  CG  TYR A  66      20.934  16.949  -5.318  1.00  0.66           C  
ATOM   1102  CD1 TYR A  66      21.998  16.071  -5.162  1.00  0.66           C  
ATOM   1103  CD2 TYR A  66      20.237  17.387  -4.194  1.00  0.66           C  
ATOM   1104  CE1 TYR A  66      22.378  15.676  -3.900  1.00  0.66           C  
ATOM   1105  CE2 TYR A  66      20.622  16.954  -2.940  1.00  0.66           C  
ATOM   1106  CZ  TYR A  66      21.689  16.117  -2.794  1.00  0.66           C  
ATOM   1107  OH  TYR A  66      22.078  15.701  -1.539  1.00  0.66           O  
ATOM   1108  H   TYR A  66      17.854  16.579  -5.597  1.00  0.66           H  
ATOM   1109  HA  TYR A  66      19.100  16.939  -8.288  1.00  0.66           H  
ATOM   1110 1HB  TYR A  66      21.336  17.213  -7.397  1.00  0.66           H  
ATOM   1111 2HB  TYR A  66      20.301  18.451  -6.699  1.00  0.66           H  
ATOM   1112  HD1 TYR A  66      22.544  15.705  -6.039  1.00  0.66           H  
ATOM   1113  HD2 TYR A  66      19.379  18.055  -4.300  1.00  0.66           H  
ATOM   1114  HE1 TYR A  66      23.207  15.008  -3.770  1.00  0.66           H  
ATOM   1115  HE2 TYR A  66      20.078  17.268  -2.070  1.00  0.66           H  
ATOM   1116  HH  TYR A  66      22.806  15.077  -1.621  1.00  0.66           H  
ATOM   1117  N   ASP A  67      20.226  14.669  -8.222  1.00  0.73           N  
ATOM   1118  CA  ASP A  67      20.625  13.271  -8.349  1.00  0.73           C  
ATOM   1119  C   ASP A  67      22.112  13.281  -8.531  1.00  0.73           C  
ATOM   1120  O   ASP A  67      22.622  13.837  -9.488  1.00  0.73           O  
ATOM   1121  CB  ASP A  67      19.928  12.528  -9.509  1.00  0.73           C  
ATOM   1122  CG  ASP A  67      20.287  10.928  -9.569  1.00  0.73           C  
ATOM   1123  OD1 ASP A  67      21.447  10.576  -9.336  1.00  0.73           O  
ATOM   1124  OD2 ASP A  67      19.380  10.103  -9.804  1.00  0.73           O  
ATOM   1125  H   ASP A  67      20.511  15.313  -8.944  1.00  0.73           H  
ATOM   1126  HA  ASP A  67      20.391  12.745  -7.424  1.00  0.73           H  
ATOM   1127 1HB  ASP A  67      18.852  12.637  -9.412  1.00  0.73           H  
ATOM   1128 2HB  ASP A  67      20.209  12.992 -10.460  1.00  0.73           H  
ATOM   1129  N   LEU A  68      22.837  12.692  -7.609  1.00  0.84           N  
ATOM   1130  CA  LEU A  68      24.290  12.764  -7.638  1.00  0.84           C  
ATOM   1131  C   LEU A  68      24.914  12.314  -8.974  1.00  0.84           C  
ATOM   1132  O   LEU A  68      26.075  12.624  -9.239  1.00  0.84           O  
ATOM   1133  CB  LEU A  68      24.825  11.920  -6.485  1.00  0.84           C  
ATOM   1134  CG  LEU A  68      24.555  12.482  -5.099  1.00  0.84           C  
ATOM   1135  CD1 LEU A  68      24.902  11.451  -4.049  1.00  0.84           C  
ATOM   1136  CD2 LEU A  68      25.400  13.719  -4.900  1.00  0.84           C  
ATOM   1137  H   LEU A  68      22.371  12.200  -6.861  1.00  0.84           H  
ATOM   1138  HA  LEU A  68      24.579  13.802  -7.471  1.00  0.84           H  
ATOM   1139 1HB  LEU A  68      24.395  10.922  -6.544  1.00  0.84           H  
ATOM   1140 2HB  LEU A  68      25.904  11.839  -6.593  1.00  0.84           H  
ATOM   1141  HG  LEU A  68      23.522  12.737  -5.013  1.00  0.84           H  
ATOM   1142 1HD1 LEU A  68      24.706  11.859  -3.058  1.00  0.84           H  
ATOM   1143 2HD1 LEU A  68      24.293  10.559  -4.199  1.00  0.84           H  
ATOM   1144 3HD1 LEU A  68      25.961  11.189  -4.137  1.00  0.84           H  
ATOM   1145 1HD2 LEU A  68      25.226  14.132  -3.914  1.00  0.84           H  
ATOM   1146 2HD2 LEU A  68      26.450  13.443  -4.989  1.00  0.84           H  
ATOM   1147 3HD2 LEU A  68      25.155  14.466  -5.660  1.00  0.84           H  
ATOM   1148  N   LYS A  69      24.207  11.531  -9.798  1.00  0.98           N  
ATOM   1149  CA  LYS A  69      24.817  11.150 -11.070  1.00  0.98           C  
ATOM   1150  C   LYS A  69      24.378  12.012 -12.268  1.00  0.98           C  
ATOM   1151  O   LYS A  69      23.188  12.114 -12.583  1.00  0.98           O  
ATOM   1152  CB  LYS A  69      24.558   9.687 -11.393  1.00  0.98           C  
ATOM   1153  CG  LYS A  69      25.218   9.241 -12.715  1.00  0.98           C  
ATOM   1154  CD  LYS A  69      25.038   7.763 -12.998  1.00  0.98           C  
ATOM   1155  CE  LYS A  69      25.937   6.921 -12.099  1.00  0.98           C  
ATOM   1156  NZ  LYS A  69      25.887   5.477 -12.455  1.00  0.98           N  
ATOM   1157  H   LYS A  69      23.241  11.253  -9.572  1.00  0.98           H  
ATOM   1158  HA  LYS A  69      25.888  11.268 -10.972  1.00  0.98           H  
ATOM   1159 1HB  LYS A  69      24.948   9.063 -10.590  1.00  0.98           H  
ATOM   1160 2HB  LYS A  69      23.482   9.514 -11.458  1.00  0.98           H  
ATOM   1161 1HG  LYS A  69      24.796   9.807 -13.546  1.00  0.98           H  
ATOM   1162 2HG  LYS A  69      26.280   9.458 -12.665  1.00  0.98           H  
ATOM   1163 1HD  LYS A  69      23.997   7.483 -12.832  1.00  0.98           H  
ATOM   1164 2HD  LYS A  69      25.288   7.565 -14.041  1.00  0.98           H  
ATOM   1165 1HE  LYS A  69      26.965   7.274 -12.194  1.00  0.98           H  
ATOM   1166 2HE  LYS A  69      25.617   7.040 -11.064  1.00  0.98           H  
ATOM   1167 1HZ  LYS A  69      26.495   4.958 -11.839  1.00  0.98           H  
ATOM   1168 2HZ  LYS A  69      24.943   5.138 -12.362  1.00  0.98           H  
ATOM   1169 3HZ  LYS A  69      26.197   5.359 -13.409  1.00  0.98           H  
ATOM   1170  N   THR A  70      25.362  12.566 -12.979  1.00  1.11           N  
ATOM   1171  CA  THR A  70      25.120  13.317 -14.210  1.00  1.11           C  
ATOM   1172  C   THR A  70      25.660  12.559 -15.403  1.00  1.11           C  
ATOM   1173  O   THR A  70      26.871  12.335 -15.543  1.00  1.11           O  
ATOM   1174  CB  THR A  70      25.682  14.761 -14.206  1.00  1.11           C  
ATOM   1175  OG1 THR A  70      25.017  15.577 -13.219  1.00  1.11           O  
ATOM   1176  CG2 THR A  70      25.540  15.369 -15.579  1.00  1.11           C  
ATOM   1177  H   THR A  70      26.317  12.423 -12.656  1.00  1.11           H  
ATOM   1178  HA  THR A  70      24.042  13.409 -14.342  1.00  1.11           H  
ATOM   1179  HB  THR A  70      26.720  14.732 -13.970  1.00  1.11           H  
ATOM   1180  HG1 THR A  70      25.396  15.506 -12.301  1.00  1.11           H  
ATOM   1181 1HG2 THR A  70      25.965  16.364 -15.572  1.00  1.11           H  
ATOM   1182 2HG2 THR A  70      26.076  14.757 -16.300  1.00  1.11           H  
ATOM   1183 3HG2 THR A  70      24.489  15.417 -15.853  1.00  1.11           H  
ATOM   1184  N   LYS A  71      24.728  12.157 -16.266  1.00  1.22           N  
ATOM   1185  CA  LYS A  71      24.950  11.377 -17.483  1.00  1.22           C  
ATOM   1186  C   LYS A  71      25.543   9.989 -17.198  1.00  1.22           C  
ATOM   1187  O   LYS A  71      24.886   8.970 -17.433  1.00  1.22           O  
ATOM   1188  CB  LYS A  71      25.819  12.162 -18.483  1.00  1.22           C  
ATOM   1189  CG  LYS A  71      25.110  13.400 -19.095  1.00  1.22           C  
ATOM   1190  CD  LYS A  71      26.000  14.145 -20.112  1.00  1.22           C  
ATOM   1191  CE  LYS A  71      25.256  15.348 -20.752  1.00  1.22           C  
ATOM   1192  NZ  LYS A  71      26.103  16.068 -21.786  1.00  1.22           N  
ATOM   1193  H   LYS A  71      23.773  12.404 -16.044  1.00  1.22           H  
ATOM   1194  HA  LYS A  71      23.982  11.218 -17.957  1.00  1.22           H  
ATOM   1195 1HB  LYS A  71      26.738  12.500 -18.013  1.00  1.22           H  
ATOM   1196 2HB  LYS A  71      26.102  11.503 -19.303  1.00  1.22           H  
ATOM   1197 1HG  LYS A  71      24.203  13.075 -19.601  1.00  1.22           H  
ATOM   1198 2HG  LYS A  71      24.830  14.087 -18.304  1.00  1.22           H  
ATOM   1199 1HD  LYS A  71      26.896  14.513 -19.604  1.00  1.22           H  
ATOM   1200 2HD  LYS A  71      26.307  13.461 -20.901  1.00  1.22           H  
ATOM   1201 1HE  LYS A  71      24.350  14.985 -21.235  1.00  1.22           H  
ATOM   1202 2HE  LYS A  71      24.979  16.056 -19.970  1.00  1.22           H  
ATOM   1203 1HZ  LYS A  71      25.582  16.856 -22.199  1.00  1.22           H  
ATOM   1204 2HZ  LYS A  71      26.941  16.422 -21.359  1.00  1.22           H  
ATOM   1205 3HZ  LYS A  71      26.348  15.428 -22.526  1.00  1.22           H  
ATOM   1206  N   ARG A  72      26.769   9.964 -16.678  1.00  1.28           N  
ATOM   1207  CA  ARG A  72      27.464   8.738 -16.309  1.00  1.28           C  
ATOM   1208  C   ARG A  72      28.236   8.817 -14.980  1.00  1.28           C  
ATOM   1209  O   ARG A  72      28.613   7.777 -14.432  1.00  1.28           O  
ATOM   1210  CB  ARG A  72      28.452   8.328 -17.396  1.00  1.28           C  
ATOM   1211  CG  ARG A  72      27.847   7.926 -18.758  1.00  1.28           C  
ATOM   1212  CD  ARG A  72      27.083   6.642 -18.659  1.00  1.28           C  
ATOM   1213  NE  ARG A  72      26.528   6.216 -19.941  1.00  1.28           N  
ATOM   1214  CZ  ARG A  72      25.316   6.564 -20.433  1.00  1.28           C  
ATOM   1215  NH1 ARG A  72      24.508   7.361 -19.765  1.00  1.28           N  
ATOM   1216  NH2 ARG A  72      24.934   6.091 -21.609  1.00  1.28           N  
ATOM   1217  H   ARG A  72      27.213  10.855 -16.511  1.00  1.28           H  
ATOM   1218  HA  ARG A  72      26.719   7.950 -16.215  1.00  1.28           H  
ATOM   1219 1HB  ARG A  72      29.139   9.152 -17.578  1.00  1.28           H  
ATOM   1220 2HB  ARG A  72      29.045   7.487 -17.040  1.00  1.28           H  
ATOM   1221 1HG  ARG A  72      27.179   8.702 -19.122  1.00  1.28           H  
ATOM   1222 2HG  ARG A  72      28.652   7.781 -19.477  1.00  1.28           H  
ATOM   1223 1HD  ARG A  72      27.745   5.855 -18.298  1.00  1.28           H  
ATOM   1224 2HD  ARG A  72      26.258   6.766 -17.957  1.00  1.28           H  
ATOM   1225  HE  ARG A  72      27.096   5.601 -20.504  1.00  1.28           H  
ATOM   1226 1HH1 ARG A  72      24.775   7.756 -18.849  1.00  1.28           H  
ATOM   1227 2HH1 ARG A  72      23.610   7.602 -20.153  1.00  1.28           H  
ATOM   1228 1HH2 ARG A  72      25.545   5.477 -22.131  1.00  1.28           H  
ATOM   1229 2HH2 ARG A  72      24.032   6.344 -21.984  1.00  1.28           H  
ATOM   1230  N   LYS A  73      28.535  10.032 -14.498  1.00  1.27           N  
ATOM   1231  CA  LYS A  73      29.469  10.180 -13.371  1.00  1.27           C  
ATOM   1232  C   LYS A  73      28.884  10.819 -12.118  1.00  1.27           C  
ATOM   1233  O   LYS A  73      27.932  11.597 -12.174  1.00  1.27           O  
ATOM   1234  CB  LYS A  73      30.692  10.977 -13.819  1.00  1.27           C  
ATOM   1235  CG  LYS A  73      31.544  10.284 -14.868  1.00  1.27           C  
ATOM   1236  CD  LYS A  73      32.761  11.121 -15.234  1.00  1.27           C  
ATOM   1237  CE  LYS A  73      33.608  10.435 -16.302  1.00  1.27           C  
ATOM   1238  NZ  LYS A  73      34.796  11.251 -16.678  1.00  1.27           N  
ATOM   1239  H   LYS A  73      28.132  10.858 -14.933  1.00  1.27           H  
ATOM   1240  HA  LYS A  73      29.810   9.185 -13.088  1.00  1.27           H  
ATOM   1241 1HB  LYS A  73      30.370  11.907 -14.254  1.00  1.27           H  
ATOM   1242 2HB  LYS A  73      31.316  11.218 -12.954  1.00  1.27           H  
ATOM   1243 1HG  LYS A  73      31.873   9.315 -14.486  1.00  1.27           H  
ATOM   1244 2HG  LYS A  73      30.949  10.117 -15.764  1.00  1.27           H  
ATOM   1245 1HD  LYS A  73      32.434  12.095 -15.605  1.00  1.27           H  
ATOM   1246 2HD  LYS A  73      33.372  11.281 -14.345  1.00  1.27           H  
ATOM   1247 1HE  LYS A  73      33.947   9.472 -15.922  1.00  1.27           H  
ATOM   1248 2HE  LYS A  73      32.997  10.270 -17.189  1.00  1.27           H  
ATOM   1249 1HZ  LYS A  73      35.329  10.765 -17.386  1.00  1.27           H  
ATOM   1250 2HZ  LYS A  73      34.490  12.144 -17.042  1.00  1.27           H  
ATOM   1251 3HZ  LYS A  73      35.375  11.401 -15.865  1.00  1.27           H  
ATOM   1252  N   GLU A  74      29.476  10.491 -10.972  1.00  1.21           N  
ATOM   1253  CA  GLU A  74      29.043  11.057  -9.697  1.00  1.21           C  
ATOM   1254  C   GLU A  74      29.664  12.425  -9.411  1.00  1.21           C  
ATOM   1255  O   GLU A  74      30.878  12.607  -9.536  1.00  1.21           O  
ATOM   1256  CB  GLU A  74      29.358  10.081  -8.560  1.00  1.21           C  
ATOM   1257  CG  GLU A  74      28.883  10.529  -7.173  1.00  1.21           C  
ATOM   1258  CD  GLU A  74      29.153   9.504  -6.087  1.00  1.21           C  
ATOM   1259  OE1 GLU A  74      29.552   8.412  -6.415  1.00  1.21           O  
ATOM   1260  OE2 GLU A  74      28.981   9.821  -4.932  1.00  1.21           O  
ATOM   1261  H   GLU A  74      30.248   9.839 -10.983  1.00  1.21           H  
ATOM   1262  HA  GLU A  74      27.966  11.183  -9.736  1.00  1.21           H  
ATOM   1263 1HB  GLU A  74      28.894   9.119  -8.775  1.00  1.21           H  
ATOM   1264 2HB  GLU A  74      30.435   9.921  -8.508  1.00  1.21           H  
ATOM   1265 1HG  GLU A  74      29.378  11.464  -6.907  1.00  1.21           H  
ATOM   1266 2HG  GLU A  74      27.818  10.722  -7.227  1.00  1.21           H  
ATOM   1267  N   TYR A  75      28.810  13.371  -9.021  1.00  1.12           N  
ATOM   1268  CA  TYR A  75      29.194  14.734  -8.677  1.00  1.12           C  
ATOM   1269  C   TYR A  75      28.649  15.106  -7.300  1.00  1.12           C  
ATOM   1270  O   TYR A  75      27.690  14.506  -6.829  1.00  1.12           O  
ATOM   1271  CB  TYR A  75      28.720  15.709  -9.757  1.00  1.12           C  
ATOM   1272  CG  TYR A  75      29.370  15.453 -11.113  1.00  1.12           C  
ATOM   1273  CD1 TYR A  75      28.777  14.602 -12.021  1.00  1.12           C  
ATOM   1274  CD2 TYR A  75      30.576  16.064 -11.429  1.00  1.12           C  
ATOM   1275  CE1 TYR A  75      29.376  14.361 -13.241  1.00  1.12           C  
ATOM   1276  CE2 TYR A  75      31.178  15.822 -12.649  1.00  1.12           C  
ATOM   1277  CZ  TYR A  75      30.580  14.975 -13.553  1.00  1.12           C  
ATOM   1278  OH  TYR A  75      31.180  14.735 -14.770  1.00  1.12           O  
ATOM   1279  H   TYR A  75      27.821  13.127  -8.971  1.00  1.12           H  
ATOM   1280  HA  TYR A  75      30.280  14.783  -8.626  1.00  1.12           H  
ATOM   1281 1HB  TYR A  75      27.637  15.617  -9.873  1.00  1.12           H  
ATOM   1282 2HB  TYR A  75      28.932  16.736  -9.455  1.00  1.12           H  
ATOM   1283  HD1 TYR A  75      27.830  14.118 -11.770  1.00  1.12           H  
ATOM   1284  HD2 TYR A  75      31.051  16.735 -10.713  1.00  1.12           H  
ATOM   1285  HE1 TYR A  75      28.897  13.688 -13.954  1.00  1.12           H  
ATOM   1286  HE2 TYR A  75      32.125  16.302 -12.894  1.00  1.12           H  
ATOM   1287  HH  TYR A  75      30.604  14.184 -15.304  1.00  1.12           H  
ATOM   1288  N   SER A  76      29.263  16.090  -6.649  1.00  1.04           N  
ATOM   1289  CA  SER A  76      28.813  16.523  -5.325  1.00  1.04           C  
ATOM   1290  C   SER A  76      28.779  18.051  -5.167  1.00  1.04           C  
ATOM   1291  O   SER A  76      29.816  18.649  -4.883  1.00  1.04           O  
ATOM   1292  CB  SER A  76      29.718  15.946  -4.260  1.00  1.04           C  
ATOM   1293  OG  SER A  76      29.285  16.331  -2.984  1.00  1.04           O  
ATOM   1294  H   SER A  76      30.055  16.549  -7.080  1.00  1.04           H  
ATOM   1295  HA  SER A  76      27.822  16.112  -5.149  1.00  1.04           H  
ATOM   1296 1HB  SER A  76      29.729  14.856  -4.335  1.00  1.04           H  
ATOM   1297 2HB  SER A  76      30.737  16.298  -4.422  1.00  1.04           H  
ATOM   1298  HG  SER A  76      29.076  17.276  -3.048  1.00  1.04           H  
ATOM   1299  N   PRO A  77      27.632  18.716  -5.410  1.00  0.99           N  
ATOM   1300  CA  PRO A  77      27.453  20.159  -5.330  1.00  0.99           C  
ATOM   1301  C   PRO A  77      27.805  20.643  -3.936  1.00  0.99           C  
ATOM   1302  O   PRO A  77      27.589  19.923  -2.958  1.00  0.99           O  
ATOM   1303  CB  PRO A  77      25.955  20.340  -5.604  1.00  0.99           C  
ATOM   1304  CG  PRO A  77      25.555  19.110  -6.393  1.00  0.99           C  
ATOM   1305  CD  PRO A  77      26.409  17.987  -5.834  1.00  0.99           C  
ATOM   1306  HA  PRO A  77      28.073  20.655  -6.095  1.00  0.99           H  
ATOM   1307 1HB  PRO A  77      25.409  20.445  -4.655  1.00  0.99           H  
ATOM   1308 2HB  PRO A  77      25.790  21.268  -6.169  1.00  0.99           H  
ATOM   1309 1HG  PRO A  77      24.474  18.912  -6.290  1.00  0.99           H  
ATOM   1310 2HG  PRO A  77      25.735  19.264  -7.476  1.00  0.99           H  
ATOM   1311 1HD  PRO A  77      25.911  17.509  -4.976  1.00  0.99           H  
ATOM   1312 2HD  PRO A  77      26.614  17.276  -6.657  1.00  0.99           H  
ATOM   1313  N   GLU A  78      28.324  21.860  -3.821  1.00  0.94           N  
ATOM   1314  CA  GLU A  78      28.642  22.376  -2.497  1.00  0.94           C  
ATOM   1315  C   GLU A  78      27.374  22.836  -1.795  1.00  0.94           C  
ATOM   1316  O   GLU A  78      26.707  23.768  -2.238  1.00  0.94           O  
ATOM   1317  CB  GLU A  78      29.642  23.531  -2.583  1.00  0.94           C  
ATOM   1318  CG  GLU A  78      30.091  24.078  -1.228  1.00  0.94           C  
ATOM   1319  CD  GLU A  78      31.106  25.200  -1.338  1.00  0.94           C  
ATOM   1320  OE1 GLU A  78      31.530  25.493  -2.431  1.00  0.94           O  
ATOM   1321  OE2 GLU A  78      31.457  25.757  -0.323  1.00  0.94           O  
ATOM   1322  H   GLU A  78      28.496  22.423  -4.641  1.00  0.94           H  
ATOM   1323  HA  GLU A  78      29.087  21.574  -1.907  1.00  0.94           H  
ATOM   1324 1HB  GLU A  78      30.529  23.204  -3.126  1.00  0.94           H  
ATOM   1325 2HB  GLU A  78      29.197  24.353  -3.145  1.00  0.94           H  
ATOM   1326 1HG  GLU A  78      29.214  24.447  -0.693  1.00  0.94           H  
ATOM   1327 2HG  GLU A  78      30.516  23.262  -0.645  1.00  0.94           H  
ATOM   1328  N   ILE A  79      27.049  22.164  -0.705  1.00  0.90           N  
ATOM   1329  CA  ILE A  79      25.839  22.427   0.051  1.00  0.90           C  
ATOM   1330  C   ILE A  79      26.205  22.774   1.486  1.00  0.90           C  
ATOM   1331  O   ILE A  79      27.047  22.114   2.090  1.00  0.90           O  
ATOM   1332  CB  ILE A  79      24.875  21.232  -0.015  1.00  0.90           C  
ATOM   1333  CG1 ILE A  79      24.485  20.958  -1.498  1.00  0.90           C  
ATOM   1334  CG2 ILE A  79      23.644  21.566   0.794  1.00  0.90           C  
ATOM   1335  CD1 ILE A  79      23.751  19.648  -1.728  1.00  0.90           C  
ATOM   1336  H   ILE A  79      27.658  21.415  -0.407  1.00  0.90           H  
ATOM   1337  HA  ILE A  79      25.333  23.288  -0.384  1.00  0.90           H  
ATOM   1338  HB  ILE A  79      25.350  20.334   0.375  1.00  0.90           H  
ATOM   1339 1HG1 ILE A  79      23.860  21.774  -1.845  1.00  0.90           H  
ATOM   1340 2HG1 ILE A  79      25.377  20.931  -2.102  1.00  0.90           H  
ATOM   1341 1HG2 ILE A  79      22.935  20.757   0.743  1.00  0.90           H  
ATOM   1342 2HG2 ILE A  79      23.915  21.742   1.831  1.00  0.90           H  
ATOM   1343 3HG2 ILE A  79      23.195  22.458   0.389  1.00  0.90           H  
ATOM   1344 1HD1 ILE A  79      23.516  19.542  -2.788  1.00  0.90           H  
ATOM   1345 2HD1 ILE A  79      24.380  18.817  -1.412  1.00  0.90           H  
ATOM   1346 3HD1 ILE A  79      22.830  19.643  -1.155  1.00  0.90           H  
ATOM   1347  N   GLU A  80      25.598  23.827   2.014  1.00  0.85           N  
ATOM   1348  CA  GLU A  80      25.889  24.304   3.362  1.00  0.85           C  
ATOM   1349  C   GLU A  80      25.622  23.263   4.450  1.00  0.85           C  
ATOM   1350  O   GLU A  80      24.645  22.515   4.400  1.00  0.85           O  
ATOM   1351  CB  GLU A  80      25.066  25.560   3.652  1.00  0.85           C  
ATOM   1352  CG  GLU A  80      25.469  26.792   2.850  1.00  0.85           C  
ATOM   1353  CD  GLU A  80      24.627  28.000   3.193  1.00  0.85           C  
ATOM   1354  OE1 GLU A  80      23.706  27.851   3.959  1.00  0.85           O  
ATOM   1355  OE2 GLU A  80      24.910  29.078   2.697  1.00  0.85           O  
ATOM   1356  H   GLU A  80      24.915  24.321   1.457  1.00  0.85           H  
ATOM   1357  HA  GLU A  80      26.948  24.562   3.405  1.00  0.85           H  
ATOM   1358 1HB  GLU A  80      24.016  25.358   3.443  1.00  0.85           H  
ATOM   1359 2HB  GLU A  80      25.145  25.811   4.713  1.00  0.85           H  
ATOM   1360 1HG  GLU A  80      26.515  27.021   3.054  1.00  0.85           H  
ATOM   1361 2HG  GLU A  80      25.375  26.567   1.786  1.00  0.85           H  
ATOM   1362  N   ASP A  81      26.474  23.282   5.479  1.00  0.79           N  
ATOM   1363  CA  ASP A  81      26.413  22.379   6.636  1.00  0.79           C  
ATOM   1364  C   ASP A  81      25.096  22.431   7.405  1.00  0.79           C  
ATOM   1365  O   ASP A  81      24.726  21.471   8.077  1.00  0.79           O  
ATOM   1366  CB  ASP A  81      27.526  22.719   7.637  1.00  0.79           C  
ATOM   1367  CG  ASP A  81      28.939  22.336   7.190  1.00  0.79           C  
ATOM   1368  OD1 ASP A  81      29.080  21.602   6.246  1.00  0.79           O  
ATOM   1369  OD2 ASP A  81      29.868  22.794   7.811  1.00  0.79           O  
ATOM   1370  H   ASP A  81      27.237  23.943   5.439  1.00  0.79           H  
ATOM   1371  HA  ASP A  81      26.556  21.360   6.274  1.00  0.79           H  
ATOM   1372 1HB  ASP A  81      27.507  23.790   7.844  1.00  0.79           H  
ATOM   1373 2HB  ASP A  81      27.320  22.211   8.580  1.00  0.79           H  
ATOM   1374  N   THR A  82      24.405  23.563   7.334  1.00  0.73           N  
ATOM   1375  CA  THR A  82      23.164  23.741   8.067  1.00  0.73           C  
ATOM   1376  C   THR A  82      21.931  23.324   7.265  1.00  0.73           C  
ATOM   1377  O   THR A  82      20.801  23.422   7.759  1.00  0.73           O  
ATOM   1378  CB  THR A  82      23.024  25.199   8.529  1.00  0.73           C  
ATOM   1379  OG1 THR A  82      23.005  26.069   7.396  1.00  0.73           O  
ATOM   1380  CG2 THR A  82      24.199  25.571   9.416  1.00  0.73           C  
ATOM   1381  H   THR A  82      24.750  24.313   6.752  1.00  0.73           H  
ATOM   1382  HA  THR A  82      23.204  23.112   8.957  1.00  0.73           H  
ATOM   1383  HB  THR A  82      22.094  25.315   9.085  1.00  0.73           H  
ATOM   1384  HG1 THR A  82      22.483  25.674   6.691  1.00  0.73           H  
ATOM   1385 1HG2 THR A  82      24.095  26.605   9.740  1.00  0.73           H  
ATOM   1386 2HG2 THR A  82      24.220  24.915  10.285  1.00  0.73           H  
ATOM   1387 3HG2 THR A  82      25.127  25.459   8.853  1.00  0.73           H  
ATOM   1388  N   ALA A  83      22.140  22.898   6.017  1.00  0.68           N  
ATOM   1389  CA  ALA A  83      21.056  22.469   5.143  1.00  0.68           C  
ATOM   1390  C   ALA A  83      20.383  21.206   5.652  1.00  0.68           C  
ATOM   1391  O   ALA A  83      21.013  20.343   6.271  1.00  0.68           O  
ATOM   1392  CB  ALA A  83      21.561  22.216   3.738  1.00  0.68           C  
ATOM   1393  H   ALA A  83      23.091  22.830   5.651  1.00  0.68           H  
ATOM   1394  HA  ALA A  83      20.307  23.262   5.115  1.00  0.68           H  
ATOM   1395 1HB  ALA A  83      20.729  21.915   3.124  1.00  0.68           H  
ATOM   1396 2HB  ALA A  83      22.016  23.125   3.336  1.00  0.68           H  
ATOM   1397 3HB  ALA A  83      22.297  21.430   3.762  1.00  0.68           H  
ATOM   1398  N   VAL A  84      19.099  21.093   5.357  1.00  0.64           N  
ATOM   1399  CA  VAL A  84      18.345  19.888   5.651  1.00  0.64           C  
ATOM   1400  C   VAL A  84      18.455  18.969   4.452  1.00  0.64           C  
ATOM   1401  O   VAL A  84      18.281  19.426   3.323  1.00  0.64           O  
ATOM   1402  CB  VAL A  84      16.861  20.190   5.889  1.00  0.64           C  
ATOM   1403  CG1 VAL A  84      16.110  18.883   6.125  1.00  0.64           C  
ATOM   1404  CG2 VAL A  84      16.694  21.170   7.034  1.00  0.64           C  
ATOM   1405  H   VAL A  84      18.639  21.868   4.881  1.00  0.64           H  
ATOM   1406  HA  VAL A  84      18.771  19.400   6.527  1.00  0.64           H  
ATOM   1407  HB  VAL A  84      16.456  20.625   5.001  1.00  0.64           H  
ATOM   1408 1HG1 VAL A  84      15.067  19.070   6.267  1.00  0.64           H  
ATOM   1409 2HG1 VAL A  84      16.234  18.230   5.267  1.00  0.64           H  
ATOM   1410 3HG1 VAL A  84      16.506  18.392   7.014  1.00  0.64           H  
ATOM   1411 1HG2 VAL A  84      15.635  21.393   7.175  1.00  0.64           H  
ATOM   1412 2HG2 VAL A  84      17.099  20.736   7.945  1.00  0.64           H  
ATOM   1413 3HG2 VAL A  84      17.231  22.089   6.794  1.00  0.64           H  
ATOM   1414  N   PHE A  85      18.777  17.700   4.671  1.00  0.62           N  
ATOM   1415  CA  PHE A  85      18.873  16.771   3.551  1.00  0.62           C  
ATOM   1416  C   PHE A  85      17.812  15.680   3.634  1.00  0.62           C  
ATOM   1417  O   PHE A  85      17.745  14.932   4.613  1.00  0.62           O  
ATOM   1418  CB  PHE A  85      20.249  16.132   3.502  1.00  0.62           C  
ATOM   1419  CG  PHE A  85      21.366  17.099   3.249  1.00  0.62           C  
ATOM   1420  CD1 PHE A  85      21.931  17.806   4.301  1.00  0.62           C  
ATOM   1421  CD2 PHE A  85      21.874  17.285   1.975  1.00  0.62           C  
ATOM   1422  CE1 PHE A  85      22.975  18.670   4.089  1.00  0.62           C  
ATOM   1423  CE2 PHE A  85      22.922  18.145   1.767  1.00  0.62           C  
ATOM   1424  CZ  PHE A  85      23.475  18.839   2.831  1.00  0.62           C  
ATOM   1425  H   PHE A  85      18.936  17.377   5.615  1.00  0.62           H  
ATOM   1426  HA  PHE A  85      18.724  17.322   2.628  1.00  0.62           H  
ATOM   1427 1HB  PHE A  85      20.446  15.621   4.441  1.00  0.62           H  
ATOM   1428 2HB  PHE A  85      20.264  15.381   2.711  1.00  0.62           H  
ATOM   1429  HD1 PHE A  85      21.540  17.672   5.310  1.00  0.62           H  
ATOM   1430  HD2 PHE A  85      21.441  16.732   1.135  1.00  0.62           H  
ATOM   1431  HE1 PHE A  85      23.406  19.222   4.930  1.00  0.62           H  
ATOM   1432  HE2 PHE A  85      23.320  18.277   0.768  1.00  0.62           H  
ATOM   1433  HZ  PHE A  85      24.309  19.520   2.673  1.00  0.62           H  
ATOM   1434  N   LEU A  86      16.980  15.611   2.606  1.00  0.62           N  
ATOM   1435  CA  LEU A  86      15.909  14.625   2.527  1.00  0.62           C  
ATOM   1436  C   LEU A  86      16.286  13.641   1.396  1.00  0.62           C  
ATOM   1437  O   LEU A  86      16.933  14.074   0.442  1.00  0.62           O  
ATOM   1438  CB  LEU A  86      14.596  15.369   2.240  1.00  0.62           C  
ATOM   1439  CG  LEU A  86      14.257  16.563   3.230  1.00  0.62           C  
ATOM   1440  CD1 LEU A  86      12.964  17.289   2.798  1.00  0.62           C  
ATOM   1441  CD2 LEU A  86      14.120  16.042   4.629  1.00  0.62           C  
ATOM   1442  H   LEU A  86      17.099  16.287   1.850  1.00  0.62           H  
ATOM   1443  HA  LEU A  86      15.834  14.083   3.468  1.00  0.62           H  
ATOM   1444 1HB  LEU A  86      14.636  15.764   1.237  1.00  0.62           H  
ATOM   1445 2HB  LEU A  86      13.789  14.651   2.300  1.00  0.62           H  
ATOM   1446  HG  LEU A  86      15.073  17.290   3.188  1.00  0.62           H  
ATOM   1447 1HD1 LEU A  86      12.770  18.118   3.475  1.00  0.62           H  
ATOM   1448 2HD1 LEU A  86      13.085  17.669   1.789  1.00  0.62           H  
ATOM   1449 3HD1 LEU A  86      12.122  16.610   2.830  1.00  0.62           H  
ATOM   1450 1HD2 LEU A  86      13.908  16.870   5.304  1.00  0.62           H  
ATOM   1451 2HD2 LEU A  86      13.304  15.323   4.668  1.00  0.62           H  
ATOM   1452 3HD2 LEU A  86      15.048  15.554   4.932  1.00  0.62           H  
ATOM   1453  N   THR A  87      15.933  12.344   1.495  1.00  0.65           N  
ATOM   1454  CA  THR A  87      16.284  11.399   0.406  1.00  0.65           C  
ATOM   1455  C   THR A  87      15.110  10.532  -0.083  1.00  0.65           C  
ATOM   1456  O   THR A  87      14.421   9.906   0.725  1.00  0.65           O  
ATOM   1457  CB  THR A  87      17.432  10.461   0.844  1.00  0.65           C  
ATOM   1458  OG1 THR A  87      18.578  11.241   1.213  1.00  0.65           O  
ATOM   1459  CG2 THR A  87      17.819   9.539  -0.316  1.00  0.65           C  
ATOM   1460  H   THR A  87      15.418  12.016   2.299  1.00  0.65           H  
ATOM   1461  HA  THR A  87      16.634  11.977  -0.447  1.00  0.65           H  
ATOM   1462  HB  THR A  87      17.118   9.858   1.694  1.00  0.65           H  
ATOM   1463  HG1 THR A  87      18.714  11.936   0.564  1.00  0.65           H  
ATOM   1464 1HG2 THR A  87      18.635   8.889  -0.009  1.00  0.65           H  
ATOM   1465 2HG2 THR A  87      16.967   8.927  -0.606  1.00  0.65           H  
ATOM   1466 3HG2 THR A  87      18.136  10.141  -1.169  1.00  0.65           H  
ATOM   1467  N   VAL A  88      14.905  10.496  -1.413  1.00  0.69           N  
ATOM   1468  CA  VAL A  88      13.821   9.732  -2.040  1.00  0.69           C  
ATOM   1469  C   VAL A  88      14.221   8.866  -3.256  1.00  0.69           C  
ATOM   1470  O   VAL A  88      14.861   9.356  -4.190  1.00  0.69           O  
ATOM   1471  CB  VAL A  88      12.744  10.705  -2.524  1.00  0.69           C  
ATOM   1472  CG1 VAL A  88      11.619   9.944  -3.169  1.00  0.69           C  
ATOM   1473  CG2 VAL A  88      12.221  11.521  -1.389  1.00  0.69           C  
ATOM   1474  H   VAL A  88      15.525  11.047  -2.002  1.00  0.69           H  
ATOM   1475  HA  VAL A  88      13.393   9.078  -1.280  1.00  0.69           H  
ATOM   1476  HB  VAL A  88      13.173  11.367  -3.277  1.00  0.69           H  
ATOM   1477 1HG1 VAL A  88      10.893  10.623  -3.505  1.00  0.69           H  
ATOM   1478 2HG1 VAL A  88      11.973   9.370  -4.005  1.00  0.69           H  
ATOM   1479 3HG1 VAL A  88      11.173   9.274  -2.442  1.00  0.69           H  
ATOM   1480 1HG2 VAL A  88      11.475  12.191  -1.760  1.00  0.69           H  
ATOM   1481 2HG2 VAL A  88      11.780  10.864  -0.637  1.00  0.69           H  
ATOM   1482 3HG2 VAL A  88      13.017  12.098  -0.939  1.00  0.69           H  
ATOM   1483  N   THR A  89      13.777   7.609  -3.283  1.00  0.73           N  
ATOM   1484  CA  THR A  89      14.011   6.773  -4.463  1.00  0.73           C  
ATOM   1485  C   THR A  89      12.834   6.939  -5.434  1.00  0.73           C  
ATOM   1486  O   THR A  89      11.681   6.834  -5.026  1.00  0.73           O  
ATOM   1487  CB  THR A  89      14.186   5.292  -4.091  1.00  0.73           C  
ATOM   1488  OG1 THR A  89      15.325   5.144  -3.230  1.00  0.73           O  
ATOM   1489  CG2 THR A  89      14.402   4.474  -5.367  1.00  0.73           C  
ATOM   1490  H   THR A  89      13.266   7.240  -2.493  1.00  0.73           H  
ATOM   1491  HA  THR A  89      14.915   7.108  -4.969  1.00  0.73           H  
ATOM   1492  HB  THR A  89      13.298   4.935  -3.571  1.00  0.73           H  
ATOM   1493  HG1 THR A  89      16.121   5.389  -3.711  1.00  0.73           H  
ATOM   1494 1HG2 THR A  89      14.533   3.427  -5.112  1.00  0.73           H  
ATOM   1495 2HG2 THR A  89      13.543   4.577  -6.021  1.00  0.73           H  
ATOM   1496 3HG2 THR A  89      15.293   4.840  -5.884  1.00  0.73           H  
ATOM   1497  N   ASN A  90      13.132   7.214  -6.702  1.00  0.75           N  
ATOM   1498  CA  ASN A  90      12.140   7.444  -7.759  1.00  0.75           C  
ATOM   1499  C   ASN A  90      12.496   6.647  -9.018  1.00  0.75           C  
ATOM   1500  O   ASN A  90      13.249   7.146  -9.843  1.00  0.75           O  
ATOM   1501  CB  ASN A  90      12.043   8.914  -8.149  1.00  0.75           C  
ATOM   1502  CG  ASN A  90      11.505   9.826  -7.124  1.00  0.75           C  
ATOM   1503  OD1 ASN A  90      10.275   9.955  -6.945  1.00  0.75           O  
ATOM   1504  ND2 ASN A  90      12.402  10.479  -6.432  1.00  0.75           N  
ATOM   1505  H   ASN A  90      14.116   7.264  -6.965  1.00  0.75           H  
ATOM   1506  HA  ASN A  90      11.163   7.135  -7.401  1.00  0.75           H  
ATOM   1507 1HB  ASN A  90      13.045   9.267  -8.431  1.00  0.75           H  
ATOM   1508 2HB  ASN A  90      11.423   9.001  -9.046  1.00  0.75           H  
ATOM   1509 1HD2 ASN A  90      12.134  11.108  -5.704  1.00  0.75           H  
ATOM   1510 2HD2 ASN A  90      13.373  10.340  -6.626  1.00  0.75           H  
ATOM   1511  N   PRO A  91      12.033   5.411  -9.188  1.00  0.77           N  
ATOM   1512  CA  PRO A  91      12.386   4.558 -10.302  1.00  0.77           C  
ATOM   1513  C   PRO A  91      12.123   5.317 -11.614  1.00  0.77           C  
ATOM   1514  O   PRO A  91      11.175   6.110 -11.661  1.00  0.77           O  
ATOM   1515  CB  PRO A  91      11.432   3.373 -10.120  1.00  0.77           C  
ATOM   1516  CG  PRO A  91      11.151   3.350  -8.627  1.00  0.77           C  
ATOM   1517  CD  PRO A  91      11.111   4.811  -8.226  1.00  0.77           C  
ATOM   1518  HA  PRO A  91      13.424   4.256 -10.164  1.00  0.77           H  
ATOM   1519 1HB  PRO A  91      10.522   3.531 -10.727  1.00  0.77           H  
ATOM   1520 2HB  PRO A  91      11.903   2.450 -10.483  1.00  0.77           H  
ATOM   1521 1HG  PRO A  91      10.199   2.828  -8.433  1.00  0.77           H  
ATOM   1522 2HG  PRO A  91      11.934   2.788  -8.099  1.00  0.77           H  
ATOM   1523 1HD  PRO A  91      10.099   5.226  -8.355  1.00  0.77           H  
ATOM   1524 2HD  PRO A  91      11.474   4.911  -7.195  1.00  0.77           H  
ATOM   1525  N   PRO A  92      12.890   5.053 -12.691  1.00  0.77           N  
ATOM   1526  CA  PRO A  92      12.795   5.708 -13.984  1.00  0.77           C  
ATOM   1527  C   PRO A  92      11.369   5.727 -14.506  1.00  0.77           C  
ATOM   1528  O   PRO A  92      10.660   4.720 -14.442  1.00  0.77           O  
ATOM   1529  CB  PRO A  92      13.673   4.813 -14.855  1.00  0.77           C  
ATOM   1530  CG  PRO A  92      14.711   4.277 -13.906  1.00  0.77           C  
ATOM   1531  CD  PRO A  92      13.967   4.034 -12.617  1.00  0.77           C  
ATOM   1532  HA  PRO A  92      13.239   6.704 -13.949  1.00  0.77           H  
ATOM   1533 1HB  PRO A  92      13.064   4.024 -15.320  1.00  0.77           H  
ATOM   1534 2HB  PRO A  92      14.107   5.406 -15.675  1.00  0.77           H  
ATOM   1535 1HG  PRO A  92      15.162   3.358 -14.316  1.00  0.77           H  
ATOM   1536 2HG  PRO A  92      15.531   5.006 -13.791  1.00  0.77           H  
ATOM   1537 1HD  PRO A  92      13.556   3.016 -12.561  1.00  0.77           H  
ATOM   1538 2HD  PRO A  92      14.682   4.256 -11.819  1.00  0.77           H  
ATOM   1539  N   GLY A  93      10.943   6.888 -15.007  1.00  0.77           N  
ATOM   1540  CA  GLY A  93       9.594   7.069 -15.520  1.00  0.77           C  
ATOM   1541  C   GLY A  93       8.524   7.340 -14.449  1.00  0.77           C  
ATOM   1542  O   GLY A  93       7.352   7.526 -14.806  1.00  0.77           O  
ATOM   1543  H   GLY A  93      11.579   7.694 -15.064  1.00  0.77           H  
ATOM   1544 1HA  GLY A  93       9.603   7.901 -16.226  1.00  0.77           H  
ATOM   1545 2HA  GLY A  93       9.312   6.185 -16.090  1.00  0.77           H  
ATOM   1546  N   THR A  94       8.891   7.377 -13.151  1.00  0.76           N  
ATOM   1547  CA  THR A  94       7.859   7.593 -12.130  1.00  0.76           C  
ATOM   1548  C   THR A  94       8.139   8.654 -11.062  1.00  0.76           C  
ATOM   1549  O   THR A  94       9.280   8.996 -10.759  1.00  0.76           O  
ATOM   1550  CB  THR A  94       7.595   6.293 -11.340  1.00  0.76           C  
ATOM   1551  OG1 THR A  94       8.747   5.938 -10.559  1.00  0.76           O  
ATOM   1552  CG2 THR A  94       7.299   5.136 -12.253  1.00  0.76           C  
ATOM   1553  H   THR A  94       9.855   7.184 -12.865  1.00  0.76           H  
ATOM   1554  HA  THR A  94       6.946   7.890 -12.638  1.00  0.76           H  
ATOM   1555  HB  THR A  94       6.744   6.451 -10.680  1.00  0.76           H  
ATOM   1556  HG1 THR A  94       9.561   6.044 -11.099  1.00  0.76           H  
ATOM   1557 1HG2 THR A  94       7.112   4.246 -11.656  1.00  0.76           H  
ATOM   1558 2HG2 THR A  94       6.438   5.354 -12.844  1.00  0.76           H  
ATOM   1559 3HG2 THR A  94       8.154   4.958 -12.906  1.00  0.76           H  
ATOM   1560  N   ILE A  95       7.050   9.076 -10.412  1.00  0.76           N  
ATOM   1561  CA  ILE A  95       7.102   9.880  -9.192  1.00  0.76           C  
ATOM   1562  C   ILE A  95       6.582   9.043  -8.043  1.00  0.76           C  
ATOM   1563  O   ILE A  95       5.472   8.520  -8.113  1.00  0.76           O  
ATOM   1564  CB  ILE A  95       6.220  11.164  -9.241  1.00  0.76           C  
ATOM   1565  CG1 ILE A  95       6.656  12.082 -10.265  1.00  0.76           C  
ATOM   1566  CG2 ILE A  95       6.199  11.845  -7.916  1.00  0.76           C  
ATOM   1567  CD1 ILE A  95       5.706  13.242 -10.464  1.00  0.76           C  
ATOM   1568  H   ILE A  95       6.144   8.794 -10.783  1.00  0.76           H  
ATOM   1569  HA  ILE A  95       8.136  10.158  -8.983  1.00  0.76           H  
ATOM   1570  HB  ILE A  95       5.210  10.886  -9.492  1.00  0.76           H  
ATOM   1571 1HG1 ILE A  95       7.641  12.471  -9.997  1.00  0.76           H  
ATOM   1572 2HG1 ILE A  95       6.730  11.546 -11.175  1.00  0.76           H  
ATOM   1573 1HG2 ILE A  95       5.568  12.710  -7.984  1.00  0.76           H  
ATOM   1574 2HG2 ILE A  95       5.813  11.171  -7.163  1.00  0.76           H  
ATOM   1575 3HG2 ILE A  95       7.194  12.143  -7.652  1.00  0.76           H  
ATOM   1576 1HD1 ILE A  95       6.077  13.900 -11.246  1.00  0.76           H  
ATOM   1577 2HD1 ILE A  95       4.736  12.853 -10.747  1.00  0.76           H  
ATOM   1578 3HD1 ILE A  95       5.616  13.801  -9.537  1.00  0.76           H  
ATOM   1579  N   THR A  96       7.348   8.898  -6.978  1.00  0.75           N  
ATOM   1580  CA  THR A  96       6.780   8.151  -5.856  1.00  0.75           C  
ATOM   1581  C   THR A  96       6.046   9.082  -4.938  1.00  0.75           C  
ATOM   1582  O   THR A  96       6.454  10.231  -4.755  1.00  0.75           O  
ATOM   1583  CB  THR A  96       7.782   7.348  -5.013  1.00  0.75           C  
ATOM   1584  OG1 THR A  96       7.074   6.803  -3.857  1.00  0.75           O  
ATOM   1585  CG2 THR A  96       8.889   8.141  -4.562  1.00  0.75           C  
ATOM   1586  H   THR A  96       8.297   9.292  -6.949  1.00  0.75           H  
ATOM   1587  HA  THR A  96       6.062   7.432  -6.237  1.00  0.75           H  
ATOM   1588  HB  THR A  96       8.178   6.550  -5.591  1.00  0.75           H  
ATOM   1589  HG1 THR A  96       6.427   6.142  -4.155  1.00  0.75           H  
ATOM   1590 1HG2 THR A  96       9.552   7.521  -3.966  1.00  0.75           H  
ATOM   1591 2HG2 THR A  96       9.411   8.506  -5.389  1.00  0.75           H  
ATOM   1592 3HG2 THR A  96       8.536   8.930  -3.985  1.00  0.75           H  
ATOM   1593  N   LYS A  97       5.011   8.567  -4.283  1.00  0.75           N  
ATOM   1594  CA  LYS A  97       4.327   9.333  -3.248  1.00  0.75           C  
ATOM   1595  C   LYS A  97       5.350   9.948  -2.292  1.00  0.75           C  
ATOM   1596  O   LYS A  97       5.163  11.067  -1.814  1.00  0.75           O  
ATOM   1597  CB  LYS A  97       3.374   8.449  -2.450  1.00  0.75           C  
ATOM   1598  CG  LYS A  97       2.588   9.185  -1.358  1.00  0.75           C  
ATOM   1599  CD  LYS A  97       1.649   8.232  -0.623  1.00  0.75           C  
ATOM   1600  CE  LYS A  97       0.754   8.960   0.395  1.00  0.75           C  
ATOM   1601  NZ  LYS A  97       1.507   9.443   1.619  1.00  0.75           N  
ATOM   1602  H   LYS A  97       4.697   7.619  -4.499  1.00  0.75           H  
ATOM   1603  HA  LYS A  97       3.768  10.139  -3.720  1.00  0.75           H  
ATOM   1604 1HB  LYS A  97       2.662   7.985  -3.130  1.00  0.75           H  
ATOM   1605 2HB  LYS A  97       3.939   7.649  -1.972  1.00  0.75           H  
ATOM   1606 1HG  LYS A  97       3.284   9.625  -0.634  1.00  0.75           H  
ATOM   1607 2HG  LYS A  97       2.003   9.990  -1.802  1.00  0.75           H  
ATOM   1608 1HD  LYS A  97       1.031   7.703  -1.336  1.00  0.75           H  
ATOM   1609 2HD  LYS A  97       2.248   7.496  -0.088  1.00  0.75           H  
ATOM   1610 1HE  LYS A  97       0.294   9.818  -0.093  1.00  0.75           H  
ATOM   1611 2HE  LYS A  97      -0.028   8.275   0.716  1.00  0.75           H  
ATOM   1612 1HZ  LYS A  97       0.867   9.901   2.241  1.00  0.75           H  
ATOM   1613 2HZ  LYS A  97       1.925   8.663   2.089  1.00  0.75           H  
ATOM   1614 3HZ  LYS A  97       2.258  10.119   1.390  1.00  0.75           H  
ATOM   1615  N   ALA A  98       6.426   9.205  -1.985  1.00  0.74           N  
ATOM   1616  CA  ALA A  98       7.429   9.702  -1.056  1.00  0.74           C  
ATOM   1617  C   ALA A  98       8.031  11.020  -1.563  1.00  0.74           C  
ATOM   1618  O   ALA A  98       8.403  11.878  -0.762  1.00  0.74           O  
ATOM   1619  CB  ALA A  98       8.517   8.660  -0.838  1.00  0.74           C  
ATOM   1620  H   ALA A  98       6.557   8.302  -2.449  1.00  0.74           H  
ATOM   1621  HA  ALA A  98       6.938   9.901  -0.105  1.00  0.74           H  
ATOM   1622 1HB  ALA A  98       9.242   9.040  -0.119  1.00  0.74           H  
ATOM   1623 2HB  ALA A  98       8.068   7.745  -0.456  1.00  0.74           H  
ATOM   1624 3HB  ALA A  98       9.016   8.448  -1.762  1.00  0.74           H  
ATOM   1625  N   LEU A  99       8.155  11.187  -2.884  1.00  0.72           N  
ATOM   1626  CA  LEU A  99       8.724  12.393  -3.455  1.00  0.72           C  
ATOM   1627  C   LEU A  99       7.753  13.507  -3.279  1.00  0.72           C  
ATOM   1628  O   LEU A  99       8.131  14.606  -2.885  1.00  0.72           O  
ATOM   1629  CB  LEU A  99       9.045  12.291  -4.954  1.00  0.72           C  
ATOM   1630  CG  LEU A  99       9.703  13.601  -5.493  1.00  0.72           C  
ATOM   1631  CD1 LEU A  99      11.001  13.855  -4.699  1.00  0.72           C  
ATOM   1632  CD2 LEU A  99       9.998  13.498  -6.975  1.00  0.72           C  
ATOM   1633  H   LEU A  99       7.787  10.491  -3.516  1.00  0.72           H  
ATOM   1634  HA  LEU A  99       9.631  12.645  -2.923  1.00  0.72           H  
ATOM   1635 1HB  LEU A  99       9.704  11.477  -5.126  1.00  0.72           H  
ATOM   1636 2HB  LEU A  99       8.123  12.114  -5.498  1.00  0.72           H  
ATOM   1637  HG  LEU A  99       9.027  14.443  -5.324  1.00  0.72           H  
ATOM   1638 1HD1 LEU A  99      11.470  14.777  -5.045  1.00  0.72           H  
ATOM   1639 2HD1 LEU A  99      10.768  13.944  -3.640  1.00  0.72           H  
ATOM   1640 3HD1 LEU A  99      11.680  13.024  -4.849  1.00  0.72           H  
ATOM   1641 1HD2 LEU A  99      10.458  14.420  -7.283  1.00  0.72           H  
ATOM   1642 2HD2 LEU A  99      10.678  12.674  -7.163  1.00  0.72           H  
ATOM   1643 3HD2 LEU A  99       9.084  13.342  -7.528  1.00  0.72           H  
ATOM   1644  N   LEU A 100       6.484  13.222  -3.550  1.00  0.69           N  
ATOM   1645  CA  LEU A 100       5.487  14.271  -3.469  1.00  0.69           C  
ATOM   1646  C   LEU A 100       5.435  14.795  -2.032  1.00  0.69           C  
ATOM   1647  O   LEU A 100       5.381  16.010  -1.799  1.00  0.69           O  
ATOM   1648  CB  LEU A 100       4.105  13.715  -3.854  1.00  0.69           C  
ATOM   1649  CG  LEU A 100       3.911  13.267  -5.331  1.00  0.69           C  
ATOM   1650  CD1 LEU A 100       2.550  12.645  -5.510  1.00  0.69           C  
ATOM   1651  CD2 LEU A 100       4.081  14.424  -6.227  1.00  0.69           C  
ATOM   1652  H   LEU A 100       6.242  12.272  -3.841  1.00  0.69           H  
ATOM   1653  HA  LEU A 100       5.766  15.083  -4.139  1.00  0.69           H  
ATOM   1654 1HB  LEU A 100       3.900  12.851  -3.219  1.00  0.69           H  
ATOM   1655 2HB  LEU A 100       3.358  14.473  -3.635  1.00  0.69           H  
ATOM   1656  HG  LEU A 100       4.648  12.507  -5.569  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 100       2.440  12.321  -6.546  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 100       2.449  11.792  -4.849  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 100       1.781  13.378  -5.275  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 100       3.952  14.123  -7.264  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 100       3.347  15.194  -5.984  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 100       5.079  14.788  -6.070  1.00  0.69           H  
ATOM   1663  N   ASP A 101       5.531  13.870  -1.069  1.00  0.66           N  
ATOM   1664  CA  ASP A 101       5.514  14.224   0.342  1.00  0.66           C  
ATOM   1665  C   ASP A 101       6.793  14.947   0.761  1.00  0.66           C  
ATOM   1666  O   ASP A 101       6.734  15.922   1.516  1.00  0.66           O  
ATOM   1667  CB  ASP A 101       5.306  12.971   1.199  1.00  0.66           C  
ATOM   1668  CG  ASP A 101       3.835  12.363   1.137  1.00  0.66           C  
ATOM   1669  OD1 ASP A 101       2.918  13.030   0.662  1.00  0.66           O  
ATOM   1670  OD2 ASP A 101       3.650  11.243   1.592  1.00  0.66           O  
ATOM   1671  H   ASP A 101       5.579  12.885  -1.335  1.00  0.66           H  
ATOM   1672  HA  ASP A 101       4.683  14.898   0.512  1.00  0.66           H  
ATOM   1673 1HB  ASP A 101       6.008  12.202   0.869  1.00  0.66           H  
ATOM   1674 2HB  ASP A 101       5.546  13.203   2.234  1.00  0.66           H  
ATOM   1675  N   THR A 102       7.940  14.507   0.237  1.00  0.63           N  
ATOM   1676  CA  THR A 102       9.225  15.117   0.549  1.00  0.63           C  
ATOM   1677  C   THR A 102       9.296  16.541   0.044  1.00  0.63           C  
ATOM   1678  O   THR A 102       9.783  17.427   0.747  1.00  0.63           O  
ATOM   1679  CB  THR A 102      10.374  14.317  -0.050  1.00  0.63           C  
ATOM   1680  OG1 THR A 102      10.367  13.007   0.514  1.00  0.63           O  
ATOM   1681  CG2 THR A 102      11.651  14.969   0.261  1.00  0.63           C  
ATOM   1682  H   THR A 102       7.941  13.689  -0.369  1.00  0.63           H  
ATOM   1683  HA  THR A 102       9.344  15.132   1.630  1.00  0.63           H  
ATOM   1684  HB  THR A 102      10.247  14.251  -1.126  1.00  0.63           H  
ATOM   1685  HG1 THR A 102       9.547  12.550   0.237  1.00  0.63           H  
ATOM   1686 1HG2 THR A 102      12.465  14.394  -0.156  1.00  0.63           H  
ATOM   1687 2HG2 THR A 102      11.655  15.967  -0.148  1.00  0.63           H  
ATOM   1688 3HG2 THR A 102      11.743  15.011   1.325  1.00  0.63           H  
ATOM   1689  N   VAL A 103       8.815  16.769  -1.170  1.00  0.61           N  
ATOM   1690  CA  VAL A 103       8.827  18.101  -1.728  1.00  0.61           C  
ATOM   1691  C   VAL A 103       7.923  19.001  -0.899  1.00  0.61           C  
ATOM   1692  O   VAL A 103       8.318  20.114  -0.552  1.00  0.61           O  
ATOM   1693  CB  VAL A 103       8.400  18.098  -3.198  1.00  0.61           C  
ATOM   1694  CG1 VAL A 103       8.260  19.486  -3.668  1.00  0.61           C  
ATOM   1695  CG2 VAL A 103       9.440  17.399  -4.027  1.00  0.61           C  
ATOM   1696  H   VAL A 103       8.441  15.994  -1.718  1.00  0.61           H  
ATOM   1697  HA  VAL A 103       9.837  18.492  -1.675  1.00  0.61           H  
ATOM   1698  HB  VAL A 103       7.434  17.592  -3.294  1.00  0.61           H  
ATOM   1699 1HG1 VAL A 103       7.958  19.481  -4.695  1.00  0.61           H  
ATOM   1700 2HG1 VAL A 103       7.516  19.991  -3.069  1.00  0.61           H  
ATOM   1701 3HG1 VAL A 103       9.219  19.989  -3.569  1.00  0.61           H  
ATOM   1702 1HG2 VAL A 103       9.141  17.399  -5.074  1.00  0.61           H  
ATOM   1703 2HG2 VAL A 103      10.379  17.922  -3.914  1.00  0.61           H  
ATOM   1704 3HG2 VAL A 103       9.558  16.382  -3.685  1.00  0.61           H  
ATOM   1705  N   ARG A 104       6.733  18.511  -0.529  1.00  0.60           N  
ATOM   1706  CA  ARG A 104       5.840  19.315   0.293  1.00  0.60           C  
ATOM   1707  C   ARG A 104       6.547  19.676   1.606  1.00  0.60           C  
ATOM   1708  O   ARG A 104       6.548  20.844   2.018  1.00  0.60           O  
ATOM   1709  CB  ARG A 104       4.545  18.555   0.573  1.00  0.60           C  
ATOM   1710  CG  ARG A 104       3.454  19.354   1.294  1.00  0.60           C  
ATOM   1711  CD  ARG A 104       2.128  18.617   1.325  1.00  0.60           C  
ATOM   1712  NE  ARG A 104       2.165  17.426   2.130  1.00  0.60           N  
ATOM   1713  CZ  ARG A 104       2.168  16.158   1.657  1.00  0.60           C  
ATOM   1714  NH1 ARG A 104       2.141  15.863   0.366  1.00  0.60           N  
ATOM   1715  NH2 ARG A 104       2.205  15.148   2.495  1.00  0.60           N  
ATOM   1716  H   ARG A 104       6.425  17.588  -0.842  1.00  0.60           H  
ATOM   1717  HA  ARG A 104       5.600  20.231  -0.243  1.00  0.60           H  
ATOM   1718 1HB  ARG A 104       4.148  18.169  -0.348  1.00  0.60           H  
ATOM   1719 2HB  ARG A 104       4.773  17.692   1.197  1.00  0.60           H  
ATOM   1720 1HG  ARG A 104       3.767  19.534   2.323  1.00  0.60           H  
ATOM   1721 2HG  ARG A 104       3.307  20.308   0.789  1.00  0.60           H  
ATOM   1722 1HD  ARG A 104       1.358  19.275   1.724  1.00  0.60           H  
ATOM   1723 2HD  ARG A 104       1.857  18.318   0.322  1.00  0.60           H  
ATOM   1724  HE  ARG A 104       2.195  17.545   3.133  1.00  0.60           H  
ATOM   1725 1HH1 ARG A 104       2.104  16.569  -0.380  1.00  0.60           H  
ATOM   1726 2HH1 ARG A 104       2.196  14.862   0.123  1.00  0.60           H  
ATOM   1727 1HH2 ARG A 104       2.235  15.297   3.489  1.00  0.60           H  
ATOM   1728 2HH2 ARG A 104       2.216  14.203   2.090  1.00  0.60           H  
ATOM   1729  N   LYS A 105       7.194  18.682   2.237  1.00  0.59           N  
ATOM   1730  CA  LYS A 105       7.952  18.894   3.467  1.00  0.59           C  
ATOM   1731  C   LYS A 105       9.042  19.933   3.271  1.00  0.59           C  
ATOM   1732  O   LYS A 105       9.212  20.818   4.112  1.00  0.59           O  
ATOM   1733  CB  LYS A 105       8.561  17.579   3.966  1.00  0.59           C  
ATOM   1734  CG  LYS A 105       9.389  17.687   5.245  1.00  0.59           C  
ATOM   1735  CD  LYS A 105       9.839  16.306   5.721  1.00  0.59           C  
ATOM   1736  CE  LYS A 105      10.733  16.394   6.950  1.00  0.59           C  
ATOM   1737  NZ  LYS A 105      11.040  15.039   7.513  1.00  0.59           N  
ATOM   1738  H   LYS A 105       7.147  17.737   1.857  1.00  0.59           H  
ATOM   1739  HA  LYS A 105       7.269  19.266   4.229  1.00  0.59           H  
ATOM   1740 1HB  LYS A 105       7.767  16.849   4.125  1.00  0.59           H  
ATOM   1741 2HB  LYS A 105       9.213  17.176   3.197  1.00  0.59           H  
ATOM   1742 1HG  LYS A 105      10.270  18.295   5.042  1.00  0.59           H  
ATOM   1743 2HG  LYS A 105       8.806  18.171   6.026  1.00  0.59           H  
ATOM   1744 1HD  LYS A 105       8.964  15.700   5.956  1.00  0.59           H  
ATOM   1745 2HD  LYS A 105      10.393  15.818   4.915  1.00  0.59           H  
ATOM   1746 1HE  LYS A 105      11.667  16.876   6.667  1.00  0.59           H  
ATOM   1747 2HE  LYS A 105      10.243  16.996   7.715  1.00  0.59           H  
ATOM   1748 1HZ  LYS A 105      11.639  15.139   8.321  1.00  0.59           H  
ATOM   1749 2HZ  LYS A 105      10.176  14.595   7.791  1.00  0.59           H  
ATOM   1750 3HZ  LYS A 105      11.499  14.458   6.827  1.00  0.59           H  
ATOM   1751  N   ALA A 106       9.767  19.843   2.153  1.00  0.59           N  
ATOM   1752  CA  ALA A 106      10.842  20.774   1.861  1.00  0.59           C  
ATOM   1753  C   ALA A 106      10.332  22.196   1.789  1.00  0.59           C  
ATOM   1754  O   ALA A 106      10.975  23.113   2.306  1.00  0.59           O  
ATOM   1755  CB  ALA A 106      11.493  20.397   0.552  1.00  0.59           C  
ATOM   1756  H   ALA A 106       9.586  19.084   1.502  1.00  0.59           H  
ATOM   1757  HA  ALA A 106      11.569  20.713   2.660  1.00  0.59           H  
ATOM   1758 1HB  ALA A 106      12.317  21.074   0.341  1.00  0.59           H  
ATOM   1759 2HB  ALA A 106      11.862  19.389   0.649  1.00  0.59           H  
ATOM   1760 3HB  ALA A 106      10.769  20.452  -0.251  1.00  0.59           H  
ATOM   1761  N   PHE A 107       9.150  22.394   1.213  1.00  0.59           N  
ATOM   1762  CA  PHE A 107       8.600  23.738   1.155  1.00  0.59           C  
ATOM   1763  C   PHE A 107       8.140  24.192   2.528  1.00  0.59           C  
ATOM   1764  O   PHE A 107       8.306  25.357   2.889  1.00  0.59           O  
ATOM   1765  CB  PHE A 107       7.515  23.838   0.093  1.00  0.59           C  
ATOM   1766  CG  PHE A 107       8.125  23.951  -1.263  1.00  0.59           C  
ATOM   1767  CD1 PHE A 107       8.147  22.898  -2.124  1.00  0.59           C  
ATOM   1768  CD2 PHE A 107       8.708  25.138  -1.660  1.00  0.59           C  
ATOM   1769  CE1 PHE A 107       8.733  23.006  -3.358  1.00  0.59           C  
ATOM   1770  CE2 PHE A 107       9.298  25.244  -2.896  1.00  0.59           C  
ATOM   1771  CZ  PHE A 107       9.306  24.157  -3.741  1.00  0.59           C  
ATOM   1772  H   PHE A 107       8.655  21.605   0.785  1.00  0.59           H  
ATOM   1773  HA  PHE A 107       9.389  24.413   0.843  1.00  0.59           H  
ATOM   1774 1HB  PHE A 107       6.888  22.941   0.121  1.00  0.59           H  
ATOM   1775 2HB  PHE A 107       6.884  24.706   0.269  1.00  0.59           H  
ATOM   1776  HD1 PHE A 107       7.691  21.970  -1.820  1.00  0.59           H  
ATOM   1777  HD2 PHE A 107       8.703  25.990  -0.978  1.00  0.59           H  
ATOM   1778  HE1 PHE A 107       8.738  22.173  -4.031  1.00  0.59           H  
ATOM   1779  HE2 PHE A 107       9.758  26.183  -3.199  1.00  0.59           H  
ATOM   1780  HZ  PHE A 107       9.759  24.216  -4.721  1.00  0.59           H  
ATOM   1781  N   GLY A 108       7.639  23.266   3.337  1.00  0.61           N  
ATOM   1782  CA  GLY A 108       7.250  23.594   4.701  1.00  0.61           C  
ATOM   1783  C   GLY A 108       8.474  24.135   5.443  1.00  0.61           C  
ATOM   1784  O   GLY A 108       8.421  25.184   6.090  1.00  0.61           O  
ATOM   1785  H   GLY A 108       7.498  22.316   2.988  1.00  0.61           H  
ATOM   1786 1HA  GLY A 108       6.453  24.338   4.692  1.00  0.61           H  
ATOM   1787 2HA  GLY A 108       6.874  22.700   5.196  1.00  0.61           H  
ATOM   1788  N   LEU A 109       9.571  23.381   5.350  1.00  0.63           N  
ATOM   1789  CA  LEU A 109      10.837  23.714   5.985  1.00  0.63           C  
ATOM   1790  C   LEU A 109      11.448  25.007   5.445  1.00  0.63           C  
ATOM   1791  O   LEU A 109      11.997  25.800   6.222  1.00  0.63           O  
ATOM   1792  CB  LEU A 109      11.802  22.571   5.732  1.00  0.63           C  
ATOM   1793  CG  LEU A 109      11.550  21.271   6.441  1.00  0.63           C  
ATOM   1794  CD1 LEU A 109      12.469  20.235   5.845  1.00  0.63           C  
ATOM   1795  CD2 LEU A 109      11.823  21.448   7.915  1.00  0.63           C  
ATOM   1796  H   LEU A 109       9.511  22.521   4.804  1.00  0.63           H  
ATOM   1797  HA  LEU A 109      10.670  23.818   7.050  1.00  0.63           H  
ATOM   1798 1HB  LEU A 109      11.730  22.344   4.686  1.00  0.63           H  
ATOM   1799 2HB  LEU A 109      12.813  22.898   5.952  1.00  0.63           H  
ATOM   1800  HG  LEU A 109      10.519  20.952   6.293  1.00  0.63           H  
ATOM   1801 1HD1 LEU A 109      12.322  19.282   6.339  1.00  0.63           H  
ATOM   1802 2HD1 LEU A 109      12.258  20.132   4.789  1.00  0.63           H  
ATOM   1803 3HD1 LEU A 109      13.484  20.571   5.981  1.00  0.63           H  
ATOM   1804 1HD2 LEU A 109      11.654  20.502   8.429  1.00  0.63           H  
ATOM   1805 2HD2 LEU A 109      12.858  21.761   8.058  1.00  0.63           H  
ATOM   1806 3HD2 LEU A 109      11.154  22.206   8.318  1.00  0.63           H  
ATOM   1807  N   ALA A 110      11.348  25.230   4.128  1.00  0.65           N  
ATOM   1808  CA  ALA A 110      11.857  26.448   3.507  1.00  0.65           C  
ATOM   1809  C   ALA A 110      11.126  27.676   4.035  1.00  0.65           C  
ATOM   1810  O   ALA A 110      11.744  28.712   4.289  1.00  0.65           O  
ATOM   1811  CB  ALA A 110      11.747  26.358   1.999  1.00  0.65           C  
ATOM   1812  H   ALA A 110      10.927  24.521   3.530  1.00  0.65           H  
ATOM   1813  HA  ALA A 110      12.898  26.554   3.768  1.00  0.65           H  
ATOM   1814 1HB  ALA A 110      12.156  27.257   1.544  1.00  0.65           H  
ATOM   1815 2HB  ALA A 110      12.315  25.493   1.678  1.00  0.65           H  
ATOM   1816 3HB  ALA A 110      10.703  26.250   1.719  1.00  0.65           H  
ATOM   1817  N   GLU A 111       9.828  27.545   4.297  1.00  0.67           N  
ATOM   1818  CA  GLU A 111       9.020  28.657   4.786  1.00  0.67           C  
ATOM   1819  C   GLU A 111       8.941  28.688   6.323  1.00  0.67           C  
ATOM   1820  O   GLU A 111       7.795  28.830   6.755  1.00  0.67           O  
ATOM   1821  CB  GLU A 111       7.608  28.566   4.193  1.00  0.67           C  
ATOM   1822  CG  GLU A 111       7.522  28.684   2.641  1.00  0.67           C  
ATOM   1823  CD  GLU A 111       7.937  30.033   2.084  1.00  0.67           C  
ATOM   1824  OE1 GLU A 111       7.526  31.031   2.629  1.00  0.67           O  
ATOM   1825  OE2 GLU A 111       8.642  30.062   1.097  1.00  0.67           O  
ATOM   1826  H   GLU A 111       9.362  26.663   4.074  1.00  0.67           H  
ATOM   1827  HA  GLU A 111       9.477  29.587   4.451  1.00  0.67           H  
ATOM   1828 1HB  GLU A 111       7.175  27.599   4.467  1.00  0.67           H  
ATOM   1829 2HB  GLU A 111       6.979  29.340   4.627  1.00  0.67           H  
ATOM   1830 1HG  GLU A 111       8.166  27.919   2.204  1.00  0.67           H  
ATOM   1831 2HG  GLU A 111       6.501  28.470   2.333  1.00  0.67           H  
ATOM   1832  N   ARG A 112       9.710  27.737   6.866  1.00  0.68           N  
ATOM   1833  CA  ARG A 112      10.221  27.939   8.228  1.00  0.68           C  
ATOM   1834  C   ARG A 112      11.627  28.564   8.289  1.00  0.68           C  
ATOM   1835  O   ARG A 112      12.163  28.762   9.381  1.00  0.68           O  
ATOM   1836  CB  ARG A 112      10.247  26.630   9.005  1.00  0.68           C  
ATOM   1837  CG  ARG A 112       8.893  26.011   9.291  1.00  0.68           C  
ATOM   1838  CD  ARG A 112       9.032  24.678   9.932  1.00  0.68           C  
ATOM   1839  NE  ARG A 112       7.749  24.044  10.162  1.00  0.68           N  
ATOM   1840  CZ  ARG A 112       7.590  22.822  10.704  1.00  0.68           C  
ATOM   1841  NH1 ARG A 112       8.643  22.123  11.071  1.00  0.68           N  
ATOM   1842  NH2 ARG A 112       6.377  22.324  10.867  1.00  0.68           N  
ATOM   1843  H   ARG A 112       9.309  26.806   6.760  1.00  0.68           H  
ATOM   1844  HA  ARG A 112       9.533  28.612   8.740  1.00  0.68           H  
ATOM   1845 1HB  ARG A 112      10.827  25.898   8.458  1.00  0.68           H  
ATOM   1846 2HB  ARG A 112      10.745  26.789   9.958  1.00  0.68           H  
ATOM   1847 1HG  ARG A 112       8.344  26.660   9.972  1.00  0.68           H  
ATOM   1848 2HG  ARG A 112       8.330  25.909   8.375  1.00  0.68           H  
ATOM   1849 1HD  ARG A 112       9.618  24.032   9.283  1.00  0.68           H  
ATOM   1850 2HD  ARG A 112       9.537  24.786  10.889  1.00  0.68           H  
ATOM   1851  HE  ARG A 112       6.918  24.553   9.890  1.00  0.68           H  
ATOM   1852 1HH1 ARG A 112       9.570  22.506  10.953  1.00  0.68           H  
ATOM   1853 2HH1 ARG A 112       8.524  21.206  11.477  1.00  0.68           H  
ATOM   1854 1HH2 ARG A 112       5.568  22.860  10.585  1.00  0.68           H  
ATOM   1855 2HH2 ARG A 112       6.258  21.407  11.274  1.00  0.68           H  
ATOM   1856  N   GLY A 113      12.224  28.890   7.135  1.00  0.69           N  
ATOM   1857  CA  GLY A 113      13.553  29.493   7.101  1.00  0.69           C  
ATOM   1858  C   GLY A 113      14.742  28.532   6.935  1.00  0.69           C  
ATOM   1859  O   GLY A 113      15.891  28.952   7.109  1.00  0.69           O  
ATOM   1860  H   GLY A 113      11.770  28.723   6.242  1.00  0.69           H  
ATOM   1861 1HA  GLY A 113      13.573  30.208   6.279  1.00  0.69           H  
ATOM   1862 2HA  GLY A 113      13.695  30.074   8.010  1.00  0.69           H  
ATOM   1863  N   ARG A 114      14.507  27.256   6.617  1.00  0.68           N  
ATOM   1864  CA  ARG A 114      15.639  26.341   6.446  1.00  0.68           C  
ATOM   1865  C   ARG A 114      15.979  26.107   4.978  1.00  0.68           C  
ATOM   1866  O   ARG A 114      15.100  25.965   4.141  1.00  0.68           O  
ATOM   1867  CB  ARG A 114      15.341  24.988   7.069  1.00  0.68           C  
ATOM   1868  CG  ARG A 114      15.050  24.991   8.552  1.00  0.68           C  
ATOM   1869  CD  ARG A 114      16.231  25.426   9.357  1.00  0.68           C  
ATOM   1870  NE  ARG A 114      17.397  24.541   9.186  1.00  0.68           N  
ATOM   1871  CZ  ARG A 114      17.603  23.390   9.861  1.00  0.68           C  
ATOM   1872  NH1 ARG A 114      16.713  22.970  10.739  1.00  0.68           N  
ATOM   1873  NH2 ARG A 114      18.702  22.682   9.642  1.00  0.68           N  
ATOM   1874  H   ARG A 114      13.556  26.913   6.482  1.00  0.68           H  
ATOM   1875  HA  ARG A 114      16.511  26.767   6.941  1.00  0.68           H  
ATOM   1876 1HB  ARG A 114      14.481  24.550   6.570  1.00  0.68           H  
ATOM   1877 2HB  ARG A 114      16.187  24.323   6.896  1.00  0.68           H  
ATOM   1878 1HG  ARG A 114      14.221  25.678   8.751  1.00  0.68           H  
ATOM   1879 2HG  ARG A 114      14.769  23.984   8.867  1.00  0.68           H  
ATOM   1880 1HD  ARG A 114      16.519  26.432   9.045  1.00  0.68           H  
ATOM   1881 2HD  ARG A 114      15.965  25.439  10.413  1.00  0.68           H  
ATOM   1882  HE  ARG A 114      18.108  24.822   8.519  1.00  0.68           H  
ATOM   1883 1HH1 ARG A 114      15.875  23.510  10.907  1.00  0.68           H  
ATOM   1884 2HH1 ARG A 114      16.869  22.110  11.243  1.00  0.68           H  
ATOM   1885 1HH2 ARG A 114      19.410  23.010   8.961  1.00  0.68           H  
ATOM   1886 2HH2 ARG A 114      18.858  21.824  10.143  1.00  0.68           H  
ATOM   1887  N   ASN A 115      17.265  26.007   4.674  1.00  0.66           N  
ATOM   1888  CA  ASN A 115      17.700  25.658   3.321  1.00  0.66           C  
ATOM   1889  C   ASN A 115      17.533  24.146   3.161  1.00  0.66           C  
ATOM   1890  O   ASN A 115      17.977  23.405   4.046  1.00  0.66           O  
ATOM   1891  CB  ASN A 115      19.117  26.168   3.088  1.00  0.66           C  
ATOM   1892  CG  ASN A 115      19.558  26.034   1.673  1.00  0.66           C  
ATOM   1893  OD1 ASN A 115      20.302  25.112   1.321  1.00  0.66           O  
ATOM   1894  ND2 ASN A 115      19.065  26.940   0.857  1.00  0.66           N  
ATOM   1895  H   ASN A 115      17.957  26.162   5.392  1.00  0.66           H  
ATOM   1896  HA  ASN A 115      17.038  26.136   2.594  1.00  0.66           H  
ATOM   1897 1HB  ASN A 115      19.176  27.219   3.374  1.00  0.66           H  
ATOM   1898 2HB  ASN A 115      19.813  25.617   3.722  1.00  0.66           H  
ATOM   1899 1HD2 ASN A 115      19.240  26.934  -0.140  1.00  0.66           H  
ATOM   1900 2HD2 ASN A 115      18.455  27.641   1.215  1.00  0.66           H  
ATOM   1901  N   VAL A 116      16.841  23.692   2.103  1.00  0.64           N  
ATOM   1902  CA  VAL A 116      16.584  22.249   1.988  1.00  0.64           C  
ATOM   1903  C   VAL A 116      17.019  21.625   0.669  1.00  0.64           C  
ATOM   1904  O   VAL A 116      16.716  22.137  -0.406  1.00  0.64           O  
ATOM   1905  CB  VAL A 116      15.088  21.951   2.137  1.00  0.64           C  
ATOM   1906  CG1 VAL A 116      14.850  20.420   2.056  1.00  0.64           C  
ATOM   1907  CG2 VAL A 116      14.539  22.532   3.417  1.00  0.64           C  
ATOM   1908  H   VAL A 116      16.496  24.349   1.394  1.00  0.64           H  
ATOM   1909  HA  VAL A 116      17.121  21.741   2.787  1.00  0.64           H  
ATOM   1910  HB  VAL A 116      14.565  22.392   1.319  1.00  0.64           H  
ATOM   1911 1HG1 VAL A 116      13.803  20.215   2.147  1.00  0.64           H  
ATOM   1912 2HG1 VAL A 116      15.199  20.024   1.109  1.00  0.64           H  
ATOM   1913 3HG1 VAL A 116      15.379  19.924   2.869  1.00  0.64           H  
ATOM   1914 1HG2 VAL A 116      13.494  22.308   3.441  1.00  0.64           H  
ATOM   1915 2HG2 VAL A 116      15.023  22.109   4.277  1.00  0.64           H  
ATOM   1916 3HG2 VAL A 116      14.676  23.608   3.424  1.00  0.64           H  
ATOM   1917  N   HIS A 117      17.718  20.511   0.760  1.00  0.62           N  
ATOM   1918  CA  HIS A 117      18.155  19.782  -0.411  1.00  0.62           C  
ATOM   1919  C   HIS A 117      17.524  18.390  -0.409  1.00  0.62           C  
ATOM   1920  O   HIS A 117      17.487  17.720   0.627  1.00  0.62           O  
ATOM   1921  CB  HIS A 117      19.692  19.767  -0.439  1.00  0.62           C  
ATOM   1922  CG  HIS A 117      20.231  21.146  -0.636  1.00  0.62           C  
ATOM   1923  ND1 HIS A 117      20.818  21.565  -1.813  1.00  0.62           N  
ATOM   1924  CD2 HIS A 117      20.196  22.218   0.161  1.00  0.62           C  
ATOM   1925  CE1 HIS A 117      21.126  22.846  -1.713  1.00  0.62           C  
ATOM   1926  NE2 HIS A 117      20.752  23.259  -0.524  1.00  0.62           N  
ATOM   1927  H   HIS A 117      17.942  20.147   1.684  1.00  0.62           H  
ATOM   1928  HA  HIS A 117      17.818  20.292  -1.308  1.00  0.62           H  
ATOM   1929 1HB  HIS A 117      20.086  19.351   0.493  1.00  0.62           H  
ATOM   1930 2HB  HIS A 117      20.041  19.179  -1.247  1.00  0.62           H  
ATOM   1931  HD2 HIS A 117      19.782  22.271   1.156  1.00  0.62           H  
ATOM   1932  HE1 HIS A 117      21.596  23.455  -2.485  1.00  0.62           H  
ATOM   1933  HE2 HIS A 117      20.821  24.195  -0.120  1.00  0.62           H  
ATOM   1934  N   ILE A 118      16.991  17.991  -1.556  1.00  0.62           N  
ATOM   1935  CA  ILE A 118      16.362  16.695  -1.716  1.00  0.62           C  
ATOM   1936  C   ILE A 118      17.147  15.847  -2.691  1.00  0.62           C  
ATOM   1937  O   ILE A 118      17.290  16.195  -3.865  1.00  0.62           O  
ATOM   1938  CB  ILE A 118      14.924  16.807  -2.274  1.00  0.62           C  
ATOM   1939  CG1 ILE A 118      14.024  17.628  -1.365  1.00  0.62           C  
ATOM   1940  CG2 ILE A 118      14.338  15.395  -2.456  1.00  0.62           C  
ATOM   1941  CD1 ILE A 118      12.680  17.924  -1.994  1.00  0.62           C  
ATOM   1942  H   ILE A 118      17.037  18.614  -2.349  1.00  0.62           H  
ATOM   1943  HA  ILE A 118      16.334  16.190  -0.754  1.00  0.62           H  
ATOM   1944  HB  ILE A 118      14.958  17.299  -3.221  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 118      13.861  17.079  -0.454  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 118      14.509  18.573  -1.120  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 118      13.332  15.461  -2.868  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 118      14.964  14.823  -3.130  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 118      14.308  14.894  -1.491  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 118      12.087  18.479  -1.322  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 118      12.810  18.499  -2.891  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 118      12.171  16.991  -2.233  1.00  0.62           H  
ATOM   1953  N   LEU A 119      17.614  14.719  -2.221  1.00  0.63           N  
ATOM   1954  CA  LEU A 119      18.330  13.803  -3.068  1.00  0.63           C  
ATOM   1955  C   LEU A 119      17.342  12.839  -3.649  1.00  0.63           C  
ATOM   1956  O   LEU A 119      16.575  12.215  -2.913  1.00  0.63           O  
ATOM   1957  CB  LEU A 119      19.422  13.056  -2.290  1.00  0.63           C  
ATOM   1958  CG  LEU A 119      20.139  11.905  -3.056  1.00  0.63           C  
ATOM   1959  CD1 LEU A 119      20.876  12.438  -4.222  1.00  0.63           C  
ATOM   1960  CD2 LEU A 119      21.113  11.212  -2.118  1.00  0.63           C  
ATOM   1961  H   LEU A 119      17.457  14.487  -1.244  1.00  0.63           H  
ATOM   1962  HA  LEU A 119      18.799  14.358  -3.878  1.00  0.63           H  
ATOM   1963 1HB  LEU A 119      20.174  13.771  -1.983  1.00  0.63           H  
ATOM   1964 2HB  LEU A 119      18.973  12.635  -1.398  1.00  0.63           H  
ATOM   1965  HG  LEU A 119      19.392  11.193  -3.419  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 119      21.362  11.619  -4.748  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 119      20.191  12.930  -4.887  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 119      21.601  13.126  -3.872  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 119      21.614  10.401  -2.648  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 119      21.855  11.932  -1.773  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 119      20.573  10.808  -1.262  1.00  0.63           H  
ATOM   1972  N   VAL A 120      17.321  12.753  -4.958  1.00  0.66           N  
ATOM   1973  CA  VAL A 120      16.431  11.841  -5.612  1.00  0.66           C  
ATOM   1974  C   VAL A 120      17.312  10.850  -6.323  1.00  0.66           C  
ATOM   1975  O   VAL A 120      18.377  11.214  -6.808  1.00  0.66           O  
ATOM   1976  CB  VAL A 120      15.495  12.546  -6.631  1.00  0.66           C  
ATOM   1977  CG1 VAL A 120      14.622  13.573  -5.910  1.00  0.66           C  
ATOM   1978  CG2 VAL A 120      16.289  13.197  -7.733  1.00  0.66           C  
ATOM   1979  H   VAL A 120      17.957  13.327  -5.502  1.00  0.66           H  
ATOM   1980  HA  VAL A 120      15.827  11.339  -4.873  1.00  0.66           H  
ATOM   1981  HB  VAL A 120      14.838  11.797  -7.066  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 120      13.942  14.041  -6.622  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 120      14.052  13.071  -5.131  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 120      15.260  14.336  -5.463  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 120      15.611  13.659  -8.446  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 120      16.931  13.951  -7.321  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 120      16.882  12.442  -8.241  1.00  0.66           H  
ATOM   1988  N   SER A 121      16.852   9.619  -6.414  1.00  0.70           N  
ATOM   1989  CA  SER A 121      17.614   8.602  -7.120  1.00  0.70           C  
ATOM   1990  C   SER A 121      16.774   7.933  -8.185  1.00  0.70           C  
ATOM   1991  O   SER A 121      15.771   7.275  -7.887  1.00  0.70           O  
ATOM   1992  CB  SER A 121      18.143   7.575  -6.137  1.00  0.70           C  
ATOM   1993  OG  SER A 121      18.816   6.543  -6.802  1.00  0.70           O  
ATOM   1994  H   SER A 121      15.986   9.390  -5.925  1.00  0.70           H  
ATOM   1995  HA  SER A 121      18.463   9.079  -7.617  1.00  0.70           H  
ATOM   1996 1HB  SER A 121      18.825   8.067  -5.443  1.00  0.70           H  
ATOM   1997 2HB  SER A 121      17.321   7.165  -5.555  1.00  0.70           H  
ATOM   1998  HG  SER A 121      19.438   6.980  -7.399  1.00  0.70           H  
ATOM   1999  N   GLY A 122      17.203   8.090  -9.437  1.00  0.75           N  
ATOM   2000  CA  GLY A 122      16.430   7.564 -10.558  1.00  0.75           C  
ATOM   2001  C   GLY A 122      15.781   8.711 -11.322  1.00  0.75           C  
ATOM   2002  O   GLY A 122      16.459   9.664 -11.705  1.00  0.75           O  
ATOM   2003  H   GLY A 122      18.049   8.658  -9.609  1.00  0.75           H  
ATOM   2004 1HA  GLY A 122      17.085   7.002 -11.222  1.00  0.75           H  
ATOM   2005 2HA  GLY A 122      15.667   6.877 -10.197  1.00  0.75           H  
ATOM   2006  N   GLU A 123      14.509   8.588 -11.657  1.00  0.78           N  
ATOM   2007  CA  GLU A 123      13.892   9.622 -12.458  1.00  0.78           C  
ATOM   2008  C   GLU A 123      13.931  10.955 -11.752  1.00  0.78           C  
ATOM   2009  O   GLU A 123      13.505  11.089 -10.604  1.00  0.78           O  
ATOM   2010  CB  GLU A 123      12.440   9.356 -12.804  1.00  0.78           C  
ATOM   2011  CG  GLU A 123      11.904  10.379 -13.779  1.00  0.78           C  
ATOM   2012  CD  GLU A 123      12.640  10.318 -15.062  1.00  0.78           C  
ATOM   2013  OE1 GLU A 123      12.578   9.269 -15.688  1.00  0.78           O  
ATOM   2014  OE2 GLU A 123      13.329  11.283 -15.402  1.00  0.78           O  
ATOM   2015  H   GLU A 123      13.970   7.810 -11.298  1.00  0.78           H  
ATOM   2016  HA  GLU A 123      14.455   9.714 -13.387  1.00  0.78           H  
ATOM   2017 1HB  GLU A 123      12.298   8.403 -13.188  1.00  0.78           H  
ATOM   2018 2HB  GLU A 123      11.837   9.419 -11.894  1.00  0.78           H  
ATOM   2019 1HG  GLU A 123      10.892  10.123 -13.989  1.00  0.78           H  
ATOM   2020 2HG  GLU A 123      11.923  11.378 -13.359  1.00  0.78           H  
ATOM   2021  N   GLU A 124      14.438  11.941 -12.458  1.00  0.79           N  
ATOM   2022  CA  GLU A 124      14.520  13.285 -11.950  1.00  0.79           C  
ATOM   2023  C   GLU A 124      13.639  14.240 -12.736  1.00  0.79           C  
ATOM   2024  O   GLU A 124      13.208  15.252 -12.198  1.00  0.79           O  
ATOM   2025  CB  GLU A 124      15.955  13.759 -11.891  1.00  0.79           C  
ATOM   2026  CG  GLU A 124      16.097  15.085 -11.238  1.00  0.79           C  
ATOM   2027  CD  GLU A 124      17.470  15.371 -10.883  1.00  0.79           C  
ATOM   2028  OE1 GLU A 124      18.365  15.060 -11.635  1.00  0.79           O  
ATOM   2029  OE2 GLU A 124      17.648  15.912  -9.834  1.00  0.79           O  
ATOM   2030  H   GLU A 124      14.776  11.731 -13.389  1.00  0.79           H  
ATOM   2031  HA  GLU A 124      14.152  13.279 -10.923  1.00  0.79           H  
ATOM   2032 1HB  GLU A 124      16.557  13.037 -11.332  1.00  0.79           H  
ATOM   2033 2HB  GLU A 124      16.360  13.823 -12.901  1.00  0.79           H  
ATOM   2034 1HG  GLU A 124      15.749  15.856 -11.931  1.00  0.79           H  
ATOM   2035 2HG  GLU A 124      15.471  15.132 -10.349  1.00  0.79           H  
ATOM   2036  N   ASP A 125      13.377  13.946 -14.019  1.00  0.78           N  
ATOM   2037  CA  ASP A 125      12.656  14.886 -14.882  1.00  0.78           C  
ATOM   2038  C   ASP A 125      11.311  15.229 -14.264  1.00  0.78           C  
ATOM   2039  O   ASP A 125      10.900  16.391 -14.183  1.00  0.78           O  
ATOM   2040  CB  ASP A 125      12.463  14.224 -16.265  1.00  0.78           C  
ATOM   2041  CG  ASP A 125      11.897  15.092 -17.418  1.00  0.78           C  
ATOM   2042  OD1 ASP A 125      12.584  15.980 -17.868  1.00  0.78           O  
ATOM   2043  OD2 ASP A 125      10.813  14.825 -17.863  1.00  0.78           O  
ATOM   2044  H   ASP A 125      13.661  13.048 -14.420  1.00  0.78           H  
ATOM   2045  HA  ASP A 125      13.232  15.794 -14.965  1.00  0.78           H  
ATOM   2046 1HB  ASP A 125      13.424  13.822 -16.588  1.00  0.78           H  
ATOM   2047 2HB  ASP A 125      11.800  13.362 -16.145  1.00  0.78           H  
ATOM   2048  N   LEU A 126      10.666  14.206 -13.744  1.00  0.76           N  
ATOM   2049  CA  LEU A 126       9.380  14.323 -13.112  1.00  0.76           C  
ATOM   2050  C   LEU A 126       9.377  15.121 -11.819  1.00  0.76           C  
ATOM   2051  O   LEU A 126       8.337  15.629 -11.425  1.00  0.76           O  
ATOM   2052  CB  LEU A 126       8.820  12.937 -12.862  1.00  0.76           C  
ATOM   2053  CG  LEU A 126       8.417  12.199 -14.094  1.00  0.76           C  
ATOM   2054  CD1 LEU A 126       8.021  10.785 -13.808  1.00  0.76           C  
ATOM   2055  CD2 LEU A 126       7.275  12.895 -14.598  1.00  0.76           C  
ATOM   2056  H   LEU A 126      11.088  13.292 -13.828  1.00  0.76           H  
ATOM   2057  HA  LEU A 126       8.718  14.831 -13.812  1.00  0.76           H  
ATOM   2058 1HB  LEU A 126       9.533  12.337 -12.288  1.00  0.76           H  
ATOM   2059 2HB  LEU A 126       7.952  13.074 -12.307  1.00  0.76           H  
ATOM   2060  HG  LEU A 126       9.241  12.195 -14.815  1.00  0.76           H  
ATOM   2061 1HD1 LEU A 126       7.724  10.299 -14.725  1.00  0.76           H  
ATOM   2062 2HD1 LEU A 126       8.845  10.255 -13.381  1.00  0.76           H  
ATOM   2063 3HD1 LEU A 126       7.196  10.760 -13.125  1.00  0.76           H  
ATOM   2064 1HD2 LEU A 126       6.912  12.438 -15.469  1.00  0.76           H  
ATOM   2065 2HD2 LEU A 126       6.532  12.856 -13.840  1.00  0.76           H  
ATOM   2066 3HD2 LEU A 126       7.543  13.915 -14.797  1.00  0.76           H  
ATOM   2067  N   ALA A 127      10.530  15.245 -11.157  1.00  0.72           N  
ATOM   2068  CA  ALA A 127      10.638  15.942  -9.879  1.00  0.72           C  
ATOM   2069  C   ALA A 127      10.230  17.402 -10.014  1.00  0.72           C  
ATOM   2070  O   ALA A 127       9.758  18.025  -9.052  1.00  0.72           O  
ATOM   2071  CB  ALA A 127      12.057  15.831  -9.347  1.00  0.72           C  
ATOM   2072  H   ALA A 127      11.385  14.884 -11.563  1.00  0.72           H  
ATOM   2073  HA  ALA A 127       9.949  15.473  -9.187  1.00  0.72           H  
ATOM   2074 1HB  ALA A 127      12.112  16.309  -8.410  1.00  0.72           H  
ATOM   2075 2HB  ALA A 127      12.326  14.778  -9.238  1.00  0.72           H  
ATOM   2076 3HB  ALA A 127      12.743  16.307 -10.034  1.00  0.72           H  
ATOM   2077  N   ALA A 128      10.416  17.959 -11.206  1.00  0.68           N  
ATOM   2078  CA  ALA A 128      10.055  19.337 -11.461  1.00  0.68           C  
ATOM   2079  C   ALA A 128       8.560  19.566 -11.271  1.00  0.68           C  
ATOM   2080  O   ALA A 128       8.140  20.678 -10.952  1.00  0.68           O  
ATOM   2081  CB  ALA A 128      10.491  19.730 -12.849  1.00  0.68           C  
ATOM   2082  H   ALA A 128      10.776  17.398 -11.986  1.00  0.68           H  
ATOM   2083  HA  ALA A 128      10.556  19.958 -10.737  1.00  0.68           H  
ATOM   2084 1HB  ALA A 128      10.242  20.775 -13.027  1.00  0.68           H  
ATOM   2085 2HB  ALA A 128      11.568  19.588 -12.944  1.00  0.68           H  
ATOM   2086 3HB  ALA A 128       9.978  19.101 -13.577  1.00  0.68           H  
ATOM   2087  N   ILE A 129       7.749  18.530 -11.490  1.00  0.64           N  
ATOM   2088  CA  ILE A 129       6.311  18.669 -11.396  1.00  0.64           C  
ATOM   2089  C   ILE A 129       5.882  19.057  -9.968  1.00  0.64           C  
ATOM   2090  O   ILE A 129       5.298  20.132  -9.807  1.00  0.64           O  
ATOM   2091  CB  ILE A 129       5.615  17.390 -11.926  1.00  0.64           C  
ATOM   2092  CG1 ILE A 129       5.845  17.257 -13.409  1.00  0.64           C  
ATOM   2093  CG2 ILE A 129       4.106  17.384 -11.602  1.00  0.64           C  
ATOM   2094  CD1 ILE A 129       5.446  15.916 -13.889  1.00  0.64           C  
ATOM   2095  H   ILE A 129       8.133  17.609 -11.694  1.00  0.64           H  
ATOM   2096  HA  ILE A 129       6.009  19.482 -12.055  1.00  0.64           H  
ATOM   2097  HB  ILE A 129       6.063  16.525 -11.501  1.00  0.64           H  
ATOM   2098 1HG1 ILE A 129       5.274  18.017 -13.944  1.00  0.64           H  
ATOM   2099 2HG1 ILE A 129       6.909  17.396 -13.624  1.00  0.64           H  
ATOM   2100 1HG2 ILE A 129       3.663  16.467 -11.987  1.00  0.64           H  
ATOM   2101 2HG2 ILE A 129       3.953  17.430 -10.529  1.00  0.64           H  
ATOM   2102 3HG2 ILE A 129       3.630  18.232 -12.070  1.00  0.64           H  
ATOM   2103 1HD1 ILE A 129       5.629  15.824 -14.946  1.00  0.64           H  
ATOM   2104 2HD1 ILE A 129       6.033  15.181 -13.352  1.00  0.64           H  
ATOM   2105 3HD1 ILE A 129       4.390  15.767 -13.686  1.00  0.64           H  
ATOM   2106  N   PRO A 130       6.125  18.247  -8.899  1.00  0.61           N  
ATOM   2107  CA  PRO A 130       5.800  18.641  -7.556  1.00  0.61           C  
ATOM   2108  C   PRO A 130       6.578  19.856  -7.079  1.00  0.61           C  
ATOM   2109  O   PRO A 130       6.062  20.608  -6.251  1.00  0.61           O  
ATOM   2110  CB  PRO A 130       6.170  17.395  -6.748  1.00  0.61           C  
ATOM   2111  CG  PRO A 130       7.122  16.624  -7.592  1.00  0.61           C  
ATOM   2112  CD  PRO A 130       6.679  16.892  -8.995  1.00  0.61           C  
ATOM   2113  HA  PRO A 130       4.731  18.810  -7.488  1.00  0.61           H  
ATOM   2114 1HB  PRO A 130       6.610  17.689  -5.792  1.00  0.61           H  
ATOM   2115 2HB  PRO A 130       5.259  16.883  -6.515  1.00  0.61           H  
ATOM   2116 1HG  PRO A 130       8.150  16.969  -7.402  1.00  0.61           H  
ATOM   2117 2HG  PRO A 130       7.101  15.553  -7.334  1.00  0.61           H  
ATOM   2118 1HD  PRO A 130       7.526  16.851  -9.608  1.00  0.61           H  
ATOM   2119 2HD  PRO A 130       5.909  16.172  -9.280  1.00  0.61           H  
ATOM   2120  N   ALA A 131       7.763  20.133  -7.637  1.00  0.58           N  
ATOM   2121  CA  ALA A 131       8.457  21.327  -7.175  1.00  0.58           C  
ATOM   2122  C   ALA A 131       7.634  22.572  -7.542  1.00  0.58           C  
ATOM   2123  O   ALA A 131       7.435  23.463  -6.714  1.00  0.58           O  
ATOM   2124  CB  ALA A 131       9.858  21.369  -7.746  1.00  0.58           C  
ATOM   2125  H   ALA A 131       8.220  19.511  -8.310  1.00  0.58           H  
ATOM   2126  HA  ALA A 131       8.532  21.285  -6.096  1.00  0.58           H  
ATOM   2127 1HB  ALA A 131      10.371  22.243  -7.384  1.00  0.58           H  
ATOM   2128 2HB  ALA A 131      10.402  20.471  -7.442  1.00  0.58           H  
ATOM   2129 3HB  ALA A 131       9.801  21.407  -8.832  1.00  0.58           H  
ATOM   2130  N   VAL A 132       7.065  22.592  -8.749  1.00  0.57           N  
ATOM   2131  CA  VAL A 132       6.217  23.705  -9.180  1.00  0.57           C  
ATOM   2132  C   VAL A 132       4.898  23.743  -8.402  1.00  0.57           C  
ATOM   2133  O   VAL A 132       4.420  24.818  -8.011  1.00  0.57           O  
ATOM   2134  CB  VAL A 132       5.924  23.611 -10.681  1.00  0.57           C  
ATOM   2135  CG1 VAL A 132       4.880  24.677 -11.103  1.00  0.57           C  
ATOM   2136  CG2 VAL A 132       7.189  23.830 -11.472  1.00  0.57           C  
ATOM   2137  H   VAL A 132       7.258  21.832  -9.410  1.00  0.57           H  
ATOM   2138  HA  VAL A 132       6.747  24.636  -8.989  1.00  0.57           H  
ATOM   2139  HB  VAL A 132       5.522  22.619 -10.892  1.00  0.57           H  
ATOM   2140 1HG1 VAL A 132       4.680  24.583 -12.162  1.00  0.57           H  
ATOM   2141 2HG1 VAL A 132       3.957  24.522 -10.545  1.00  0.57           H  
ATOM   2142 3HG1 VAL A 132       5.267  25.667 -10.900  1.00  0.57           H  
ATOM   2143 1HG2 VAL A 132       6.959  23.735 -12.526  1.00  0.57           H  
ATOM   2144 2HG2 VAL A 132       7.579  24.823 -11.270  1.00  0.57           H  
ATOM   2145 3HG2 VAL A 132       7.928  23.090 -11.197  1.00  0.57           H  
ATOM   2146  N   LEU A 133       4.292  22.568  -8.197  1.00  0.56           N  
ATOM   2147  CA  LEU A 133       3.015  22.472  -7.489  1.00  0.56           C  
ATOM   2148  C   LEU A 133       3.080  22.946  -6.043  1.00  0.56           C  
ATOM   2149  O   LEU A 133       2.141  23.594  -5.558  1.00  0.56           O  
ATOM   2150  CB  LEU A 133       2.510  21.035  -7.518  1.00  0.56           C  
ATOM   2151  CG  LEU A 133       2.078  20.577  -8.895  1.00  0.56           C  
ATOM   2152  CD1 LEU A 133       1.772  19.077  -8.919  1.00  0.56           C  
ATOM   2153  CD2 LEU A 133       0.870  21.382  -9.265  1.00  0.56           C  
ATOM   2154  H   LEU A 133       4.728  21.716  -8.563  1.00  0.56           H  
ATOM   2155  HA  LEU A 133       2.296  23.093  -8.018  1.00  0.56           H  
ATOM   2156 1HB  LEU A 133       3.287  20.396  -7.157  1.00  0.56           H  
ATOM   2157 2HB  LEU A 133       1.658  20.950  -6.846  1.00  0.56           H  
ATOM   2158  HG  LEU A 133       2.877  20.766  -9.604  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 133       1.460  18.789  -9.927  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 133       2.661  18.517  -8.645  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 133       0.973  18.856  -8.215  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 133       0.542  21.101 -10.232  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 133       0.073  21.194  -8.549  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 133       1.120  22.439  -9.260  1.00  0.56           H  
ATOM   2165  N   TYR A 134       4.184  22.666  -5.359  1.00  0.56           N  
ATOM   2166  CA  TYR A 134       4.305  23.077  -3.970  1.00  0.56           C  
ATOM   2167  C   TYR A 134       4.982  24.434  -3.768  1.00  0.56           C  
ATOM   2168  O   TYR A 134       4.780  25.076  -2.737  1.00  0.56           O  
ATOM   2169  CB  TYR A 134       5.015  22.005  -3.170  1.00  0.56           C  
ATOM   2170  CG  TYR A 134       4.204  20.736  -3.006  1.00  0.56           C  
ATOM   2171  CD1 TYR A 134       4.596  19.528  -3.585  1.00  0.56           C  
ATOM   2172  CD2 TYR A 134       3.039  20.799  -2.278  1.00  0.56           C  
ATOM   2173  CE1 TYR A 134       3.826  18.395  -3.409  1.00  0.56           C  
ATOM   2174  CE2 TYR A 134       2.267  19.682  -2.109  1.00  0.56           C  
ATOM   2175  CZ  TYR A 134       2.650  18.478  -2.659  1.00  0.56           C  
ATOM   2176  OH  TYR A 134       1.870  17.357  -2.453  1.00  0.56           O  
ATOM   2177  H   TYR A 134       4.928  22.114  -5.787  1.00  0.56           H  
ATOM   2178  HA  TYR A 134       3.299  23.166  -3.563  1.00  0.56           H  
ATOM   2179 1HB  TYR A 134       5.943  21.747  -3.677  1.00  0.56           H  
ATOM   2180 2HB  TYR A 134       5.262  22.385  -2.183  1.00  0.56           H  
ATOM   2181  HD1 TYR A 134       5.504  19.470  -4.162  1.00  0.56           H  
ATOM   2182  HD2 TYR A 134       2.730  21.745  -1.834  1.00  0.56           H  
ATOM   2183  HE1 TYR A 134       4.140  17.444  -3.848  1.00  0.56           H  
ATOM   2184  HE2 TYR A 134       1.347  19.746  -1.529  1.00  0.56           H  
ATOM   2185  HH  TYR A 134       2.216  16.627  -2.977  1.00  0.56           H  
ATOM   2186  N   ALA A 135       5.759  24.897  -4.737  1.00  0.56           N  
ATOM   2187  CA  ALA A 135       6.441  26.172  -4.580  1.00  0.56           C  
ATOM   2188  C   ALA A 135       5.461  27.361  -4.494  1.00  0.56           C  
ATOM   2189  O   ALA A 135       4.388  27.331  -5.100  1.00  0.56           O  
ATOM   2190  CB  ALA A 135       7.399  26.382  -5.734  1.00  0.56           C  
ATOM   2191  H   ALA A 135       5.947  24.345  -5.573  1.00  0.56           H  
ATOM   2192  HA  ALA A 135       6.996  26.113  -3.676  1.00  0.56           H  
ATOM   2193 1HB  ALA A 135       7.932  27.311  -5.593  1.00  0.56           H  
ATOM   2194 2HB  ALA A 135       8.107  25.580  -5.792  1.00  0.56           H  
ATOM   2195 3HB  ALA A 135       6.832  26.416  -6.654  1.00  0.56           H  
ATOM   2196  N   PRO A 136       5.772  28.416  -3.713  1.00  0.56           N  
ATOM   2197  CA  PRO A 136       5.042  29.677  -3.651  1.00  0.56           C  
ATOM   2198  C   PRO A 136       4.989  30.362  -5.015  1.00  0.56           C  
ATOM   2199  O   PRO A 136       5.919  30.251  -5.825  1.00  0.56           O  
ATOM   2200  CB  PRO A 136       5.830  30.490  -2.621  1.00  0.56           C  
ATOM   2201  CG  PRO A 136       6.533  29.457  -1.763  1.00  0.56           C  
ATOM   2202  CD  PRO A 136       6.836  28.296  -2.685  1.00  0.56           C  
ATOM   2203  HA  PRO A 136       4.022  29.475  -3.286  1.00  0.56           H  
ATOM   2204 1HB  PRO A 136       6.510  31.177  -3.110  1.00  0.56           H  
ATOM   2205 2HB  PRO A 136       5.139  31.107  -2.030  1.00  0.56           H  
ATOM   2206 1HG  PRO A 136       7.446  29.891  -1.313  1.00  0.56           H  
ATOM   2207 2HG  PRO A 136       5.888  29.165  -0.920  1.00  0.56           H  
ATOM   2208 1HD  PRO A 136       7.837  28.351  -3.120  1.00  0.56           H  
ATOM   2209 2HD  PRO A 136       6.687  27.396  -2.066  1.00  0.56           H  
ATOM   2210  N   LEU A 137       3.930  31.135  -5.236  1.00  0.57           N  
ATOM   2211  CA  LEU A 137       3.713  31.811  -6.514  1.00  0.57           C  
ATOM   2212  C   LEU A 137       4.787  32.844  -6.892  1.00  0.57           C  
ATOM   2213  O   LEU A 137       4.939  33.202  -8.058  1.00  0.57           O  
ATOM   2214  CB  LEU A 137       2.338  32.496  -6.523  1.00  0.57           C  
ATOM   2215  CG  LEU A 137       1.110  31.552  -6.464  1.00  0.57           C  
ATOM   2216  CD1 LEU A 137      -0.162  32.383  -6.403  1.00  0.57           C  
ATOM   2217  CD2 LEU A 137       1.121  30.648  -7.655  1.00  0.57           C  
ATOM   2218  H   LEU A 137       3.220  31.218  -4.521  1.00  0.57           H  
ATOM   2219  HA  LEU A 137       3.710  31.042  -7.270  1.00  0.57           H  
ATOM   2220 1HB  LEU A 137       2.282  33.175  -5.675  1.00  0.57           H  
ATOM   2221 2HB  LEU A 137       2.257  33.085  -7.438  1.00  0.57           H  
ATOM   2222  HG  LEU A 137       1.159  30.947  -5.559  1.00  0.57           H  
ATOM   2223 1HD1 LEU A 137      -1.027  31.722  -6.350  1.00  0.57           H  
ATOM   2224 2HD1 LEU A 137      -0.138  33.022  -5.520  1.00  0.57           H  
ATOM   2225 3HD1 LEU A 137      -0.231  32.999  -7.298  1.00  0.57           H  
ATOM   2226 1HD2 LEU A 137       0.266  29.976  -7.626  1.00  0.57           H  
ATOM   2227 2HD2 LEU A 137       1.086  31.233  -8.545  1.00  0.57           H  
ATOM   2228 3HD2 LEU A 137       2.032  30.081  -7.642  1.00  0.57           H  
ATOM   2229  N   GLY A 138       5.519  33.355  -5.909  1.00  0.57           N  
ATOM   2230  CA  GLY A 138       6.541  34.357  -6.193  1.00  0.57           C  
ATOM   2231  C   GLY A 138       7.902  33.758  -6.585  1.00  0.57           C  
ATOM   2232  O   GLY A 138       8.875  34.503  -6.743  1.00  0.57           O  
ATOM   2233  H   GLY A 138       5.371  33.038  -4.964  1.00  0.57           H  
ATOM   2234 1HA  GLY A 138       6.190  35.004  -6.996  1.00  0.57           H  
ATOM   2235 2HA  GLY A 138       6.667  34.990  -5.316  1.00  0.57           H  
ATOM   2236  N   THR A 139       7.984  32.424  -6.710  1.00  0.57           N  
ATOM   2237  CA  THR A 139       9.261  31.758  -6.979  1.00  0.57           C  
ATOM   2238  C   THR A 139       9.501  31.317  -8.419  1.00  0.57           C  
ATOM   2239  O   THR A 139       8.586  31.271  -9.251  1.00  0.57           O  
ATOM   2240  CB  THR A 139       9.367  30.493  -6.127  1.00  0.57           C  
ATOM   2241  OG1 THR A 139       8.396  29.531  -6.559  1.00  0.57           O  
ATOM   2242  CG2 THR A 139       9.067  30.839  -4.719  1.00  0.57           C  
ATOM   2243  H   THR A 139       7.152  31.844  -6.578  1.00  0.57           H  
ATOM   2244  HA  THR A 139      10.069  32.437  -6.701  1.00  0.57           H  
ATOM   2245  HB  THR A 139      10.372  30.073  -6.209  1.00  0.57           H  
ATOM   2246  HG1 THR A 139       7.486  29.874  -6.395  1.00  0.57           H  
ATOM   2247 1HG2 THR A 139       9.137  29.956  -4.099  1.00  0.57           H  
ATOM   2248 2HG2 THR A 139       9.750  31.577  -4.380  1.00  0.57           H  
ATOM   2249 3HG2 THR A 139       8.073  31.239  -4.678  1.00  0.57           H  
ATOM   2250  N   LEU A 140      10.763  30.957  -8.681  1.00  0.57           N  
ATOM   2251  CA  LEU A 140      11.162  30.379  -9.963  1.00  0.57           C  
ATOM   2252  C   LEU A 140      11.590  28.928  -9.763  1.00  0.57           C  
ATOM   2253  O   LEU A 140      12.265  28.625  -8.773  1.00  0.57           O  
ATOM   2254  CB  LEU A 140      12.374  31.139 -10.533  1.00  0.57           C  
ATOM   2255  CG  LEU A 140      12.216  32.626 -10.730  1.00  0.57           C  
ATOM   2256  CD1 LEU A 140      13.569  33.214 -11.150  1.00  0.57           C  
ATOM   2257  CD2 LEU A 140      11.146  32.900 -11.765  1.00  0.57           C  
ATOM   2258  H   LEU A 140      11.464  31.080  -7.944  1.00  0.57           H  
ATOM   2259  HA  LEU A 140      10.324  30.415 -10.654  1.00  0.57           H  
ATOM   2260 1HB  LEU A 140      13.215  30.984  -9.864  1.00  0.57           H  
ATOM   2261 2HB  LEU A 140      12.625  30.701 -11.501  1.00  0.57           H  
ATOM   2262  HG  LEU A 140      11.920  33.076  -9.801  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 140      13.468  34.286 -11.271  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 140      14.303  33.009 -10.376  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 140      13.894  32.770 -12.087  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 140      11.031  33.977 -11.897  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 140      11.426  32.443 -12.718  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 140      10.212  32.477 -11.417  1.00  0.57           H  
ATOM   2269  N   VAL A 141      11.262  28.054 -10.716  1.00  0.59           N  
ATOM   2270  CA  VAL A 141      11.761  26.683 -10.680  1.00  0.59           C  
ATOM   2271  C   VAL A 141      12.609  26.444 -11.922  1.00  0.59           C  
ATOM   2272  O   VAL A 141      12.159  26.663 -13.052  1.00  0.59           O  
ATOM   2273  CB  VAL A 141      10.630  25.622 -10.615  1.00  0.59           C  
ATOM   2274  CG1 VAL A 141      11.239  24.204 -10.597  1.00  0.59           C  
ATOM   2275  CG2 VAL A 141       9.767  25.834  -9.373  1.00  0.59           C  
ATOM   2276  H   VAL A 141      10.654  28.357 -11.474  1.00  0.59           H  
ATOM   2277  HA  VAL A 141      12.375  26.564  -9.801  1.00  0.59           H  
ATOM   2278  HB  VAL A 141      10.019  25.705 -11.492  1.00  0.59           H  
ATOM   2279 1HG1 VAL A 141      10.440  23.463 -10.567  1.00  0.59           H  
ATOM   2280 2HG1 VAL A 141      11.839  24.047 -11.495  1.00  0.59           H  
ATOM   2281 3HG1 VAL A 141      11.874  24.094  -9.713  1.00  0.59           H  
ATOM   2282 1HG2 VAL A 141       8.983  25.096  -9.350  1.00  0.59           H  
ATOM   2283 2HG2 VAL A 141      10.347  25.742  -8.492  1.00  0.59           H  
ATOM   2284 3HG2 VAL A 141       9.341  26.817  -9.412  1.00  0.59           H  
ATOM   2285  N   LEU A 142      13.860  26.053 -11.717  1.00  0.63           N  
ATOM   2286  CA  LEU A 142      14.750  25.805 -12.847  1.00  0.63           C  
ATOM   2287  C   LEU A 142      14.975  24.331 -13.076  1.00  0.63           C  
ATOM   2288  O   LEU A 142      15.361  23.616 -12.152  1.00  0.63           O  
ATOM   2289  CB  LEU A 142      16.114  26.472 -12.650  1.00  0.63           C  
ATOM   2290  CG  LEU A 142      16.253  27.870 -13.091  1.00  0.63           C  
ATOM   2291  CD1 LEU A 142      15.366  28.783 -12.221  1.00  0.63           C  
ATOM   2292  CD2 LEU A 142      17.724  28.272 -13.015  1.00  0.63           C  
ATOM   2293  H   LEU A 142      14.176  25.916 -10.756  1.00  0.63           H  
ATOM   2294  HA  LEU A 142      14.297  26.224 -13.736  1.00  0.63           H  
ATOM   2295 1HB  LEU A 142      16.354  26.437 -11.601  1.00  0.63           H  
ATOM   2296 2HB  LEU A 142      16.845  25.891 -13.194  1.00  0.63           H  
ATOM   2297  HG  LEU A 142      15.935  27.926 -14.115  1.00  0.63           H  
ATOM   2298 1HD1 LEU A 142      15.447  29.808 -12.549  1.00  0.63           H  
ATOM   2299 2HD1 LEU A 142      14.337  28.483 -12.302  1.00  0.63           H  
ATOM   2300 3HD1 LEU A 142      15.684  28.708 -11.197  1.00  0.63           H  
ATOM   2301 1HD2 LEU A 142      17.847  29.283 -13.382  1.00  0.63           H  
ATOM   2302 2HD2 LEU A 142      18.061  28.209 -11.983  1.00  0.63           H  
ATOM   2303 3HD2 LEU A 142      18.315  27.606 -13.624  1.00  0.63           H  
ATOM   2304  N   TYR A 143      14.795  23.888 -14.312  1.00  0.68           N  
ATOM   2305  CA  TYR A 143      15.026  22.480 -14.636  1.00  0.68           C  
ATOM   2306  C   TYR A 143      15.875  22.274 -15.880  1.00  0.68           C  
ATOM   2307  O   TYR A 143      15.633  22.849 -16.943  1.00  0.68           O  
ATOM   2308  CB  TYR A 143      13.725  21.705 -14.737  1.00  0.68           C  
ATOM   2309  CG  TYR A 143      13.983  20.319 -15.236  1.00  0.68           C  
ATOM   2310  CD1 TYR A 143      14.702  19.430 -14.468  1.00  0.68           C  
ATOM   2311  CD2 TYR A 143      13.518  19.943 -16.470  1.00  0.68           C  
ATOM   2312  CE1 TYR A 143      14.990  18.179 -14.933  1.00  0.68           C  
ATOM   2313  CE2 TYR A 143      13.797  18.686 -16.942  1.00  0.68           C  
ATOM   2314  CZ  TYR A 143      14.543  17.814 -16.185  1.00  0.68           C  
ATOM   2315  OH  TYR A 143      14.830  16.570 -16.680  1.00  0.68           O  
ATOM   2316  H   TYR A 143      14.452  24.543 -15.021  1.00  0.68           H  
ATOM   2317  HA  TYR A 143      15.586  22.040 -13.812  1.00  0.68           H  
ATOM   2318 1HB  TYR A 143      13.243  21.649 -13.760  1.00  0.68           H  
ATOM   2319 2HB  TYR A 143      13.047  22.207 -15.427  1.00  0.68           H  
ATOM   2320  HD1 TYR A 143      15.060  19.731 -13.515  1.00  0.68           H  
ATOM   2321  HD2 TYR A 143      12.946  20.641 -17.071  1.00  0.68           H  
ATOM   2322  HE1 TYR A 143      15.577  17.488 -14.326  1.00  0.68           H  
ATOM   2323  HE2 TYR A 143      13.445  18.376 -17.925  1.00  0.68           H  
ATOM   2324  HH  TYR A 143      14.130  16.333 -17.324  1.00  0.68           H  
ATOM   2325  N   GLY A 144      16.931  21.491 -15.712  1.00  0.75           N  
ATOM   2326  CA  GLY A 144      17.889  21.286 -16.794  1.00  0.75           C  
ATOM   2327  C   GLY A 144      17.360  20.466 -17.949  1.00  0.75           C  
ATOM   2328  O   GLY A 144      16.657  19.482 -17.756  1.00  0.75           O  
ATOM   2329  H   GLY A 144      17.063  21.056 -14.793  1.00  0.75           H  
ATOM   2330 1HA  GLY A 144      18.218  22.254 -17.169  1.00  0.75           H  
ATOM   2331 2HA  GLY A 144      18.773  20.794 -16.395  1.00  0.75           H  
ATOM   2332  N   GLN A 145      17.820  20.822 -19.136  1.00  0.80           N  
ATOM   2333  CA  GLN A 145      17.524  20.147 -20.386  1.00  0.80           C  
ATOM   2334  C   GLN A 145      18.868  19.848 -21.063  1.00  0.80           C  
ATOM   2335  O   GLN A 145      19.404  20.713 -21.769  1.00  0.80           O  
ATOM   2336  CB  GLN A 145      16.679  21.029 -21.298  1.00  0.80           C  
ATOM   2337  CG  GLN A 145      15.348  21.449 -20.750  1.00  0.80           C  
ATOM   2338  CD  GLN A 145      14.356  20.338 -20.624  1.00  0.80           C  
ATOM   2339  OE1 GLN A 145      14.482  19.285 -21.252  1.00  0.80           O  
ATOM   2340  NE2 GLN A 145      13.333  20.568 -19.820  1.00  0.80           N  
ATOM   2341  H   GLN A 145      18.382  21.668 -19.202  1.00  0.80           H  
ATOM   2342  HA  GLN A 145      16.980  19.226 -20.190  1.00  0.80           H  
ATOM   2343 1HB  GLN A 145      17.233  21.932 -21.547  1.00  0.80           H  
ATOM   2344 2HB  GLN A 145      16.494  20.499 -22.237  1.00  0.80           H  
ATOM   2345 1HG  GLN A 145      15.494  21.897 -19.763  1.00  0.80           H  
ATOM   2346 2HG  GLN A 145      14.934  22.177 -21.432  1.00  0.80           H  
ATOM   2347 1HE2 GLN A 145      12.626  19.866 -19.693  1.00  0.80           H  
ATOM   2348 2HE2 GLN A 145      13.273  21.436 -19.327  1.00  0.80           H  
ATOM   2349  N   PRO A 146      19.520  18.718 -20.763  1.00  0.83           N  
ATOM   2350  CA  PRO A 146      20.866  18.436 -21.193  1.00  0.83           C  
ATOM   2351  C   PRO A 146      21.014  18.658 -22.676  1.00  0.83           C  
ATOM   2352  O   PRO A 146      20.175  18.234 -23.475  1.00  0.83           O  
ATOM   2353  CB  PRO A 146      21.022  16.958 -20.828  1.00  0.83           C  
ATOM   2354  CG  PRO A 146      20.109  16.782 -19.631  1.00  0.83           C  
ATOM   2355  CD  PRO A 146      18.901  17.655 -19.945  1.00  0.83           C  
ATOM   2356  HA  PRO A 146      21.572  19.068 -20.628  1.00  0.83           H  
ATOM   2357 1HB  PRO A 146      20.736  16.332 -21.690  1.00  0.83           H  
ATOM   2358 2HB  PRO A 146      22.075  16.736 -20.612  1.00  0.83           H  
ATOM   2359 1HG  PRO A 146      19.848  15.719 -19.505  1.00  0.83           H  
ATOM   2360 2HG  PRO A 146      20.631  17.090 -18.713  1.00  0.83           H  
ATOM   2361 1HD  PRO A 146      18.146  17.101 -20.523  1.00  0.83           H  
ATOM   2362 2HD  PRO A 146      18.503  18.047 -19.003  1.00  0.83           H  
ATOM   2363  N   ASP A 147      22.090  19.356 -23.012  1.00  0.83           N  
ATOM   2364  CA  ASP A 147      22.496  19.754 -24.354  1.00  0.83           C  
ATOM   2365  C   ASP A 147      21.546  20.758 -25.052  1.00  0.83           C  
ATOM   2366  O   ASP A 147      21.787  21.118 -26.207  1.00  0.83           O  
ATOM   2367  CB  ASP A 147      22.698  18.508 -25.225  1.00  0.83           C  
ATOM   2368  CG  ASP A 147      23.790  17.541 -24.633  1.00  0.83           C  
ATOM   2369  OD1 ASP A 147      24.811  18.012 -24.158  1.00  0.83           O  
ATOM   2370  OD2 ASP A 147      23.575  16.353 -24.640  1.00  0.83           O  
ATOM   2371  H   ASP A 147      22.692  19.651 -22.256  1.00  0.83           H  
ATOM   2372  HA  ASP A 147      23.466  20.242 -24.269  1.00  0.83           H  
ATOM   2373 1HB  ASP A 147      21.757  17.969 -25.339  1.00  0.83           H  
ATOM   2374 2HB  ASP A 147      23.011  18.815 -26.223  1.00  0.83           H  
ATOM   2375  N   GLU A 148      20.514  21.257 -24.345  1.00  0.78           N  
ATOM   2376  CA  GLU A 148      19.625  22.286 -24.898  1.00  0.78           C  
ATOM   2377  C   GLU A 148      19.572  23.572 -24.054  1.00  0.78           C  
ATOM   2378  O   GLU A 148      19.427  24.661 -24.613  1.00  0.78           O  
ATOM   2379  CB  GLU A 148      18.199  21.754 -25.094  1.00  0.78           C  
ATOM   2380  CG  GLU A 148      18.072  20.607 -26.097  1.00  0.78           C  
ATOM   2381  CD  GLU A 148      16.640  20.150 -26.326  1.00  0.78           C  
ATOM   2382  OE1 GLU A 148      15.756  20.691 -25.708  1.00  0.78           O  
ATOM   2383  OE2 GLU A 148      16.438  19.268 -27.128  1.00  0.78           O  
ATOM   2384  H   GLU A 148      20.328  20.914 -23.406  1.00  0.78           H  
ATOM   2385  HA  GLU A 148      20.005  22.561 -25.881  1.00  0.78           H  
ATOM   2386 1HB  GLU A 148      17.826  21.392 -24.139  1.00  0.78           H  
ATOM   2387 2HB  GLU A 148      17.548  22.559 -25.408  1.00  0.78           H  
ATOM   2388 1HG  GLU A 148      18.502  20.924 -27.047  1.00  0.78           H  
ATOM   2389 2HG  GLU A 148      18.658  19.764 -25.729  1.00  0.78           H  
ATOM   2390  N   GLY A 149      19.668  23.461 -22.723  1.00  0.72           N  
ATOM   2391  CA  GLY A 149      19.559  24.650 -21.867  1.00  0.72           C  
ATOM   2392  C   GLY A 149      18.877  24.361 -20.529  1.00  0.72           C  
ATOM   2393  O   GLY A 149      18.950  23.241 -20.013  1.00  0.72           O  
ATOM   2394  H   GLY A 149      19.754  22.537 -22.308  1.00  0.72           H  
ATOM   2395 1HA  GLY A 149      20.549  25.069 -21.691  1.00  0.72           H  
ATOM   2396 2HA  GLY A 149      18.990  25.407 -22.398  1.00  0.72           H  
ATOM   2397  N   VAL A 150      18.278  25.398 -19.945  1.00  0.66           N  
ATOM   2398  CA  VAL A 150      17.552  25.268 -18.679  1.00  0.66           C  
ATOM   2399  C   VAL A 150      16.197  25.923 -18.834  1.00  0.66           C  
ATOM   2400  O   VAL A 150      16.081  26.972 -19.470  1.00  0.66           O  
ATOM   2401  CB  VAL A 150      18.317  25.937 -17.513  1.00  0.66           C  
ATOM   2402  CG1 VAL A 150      18.470  27.422 -17.786  1.00  0.66           C  
ATOM   2403  CG2 VAL A 150      17.572  25.716 -16.175  1.00  0.66           C  
ATOM   2404  H   VAL A 150      18.319  26.298 -20.428  1.00  0.66           H  
ATOM   2405  HA  VAL A 150      17.403  24.213 -18.453  1.00  0.66           H  
ATOM   2406  HB  VAL A 150      19.310  25.502 -17.452  1.00  0.66           H  
ATOM   2407 1HG1 VAL A 150      19.026  27.898 -16.978  1.00  0.66           H  
ATOM   2408 2HG1 VAL A 150      18.995  27.569 -18.717  1.00  0.66           H  
ATOM   2409 3HG1 VAL A 150      17.488  27.868 -17.861  1.00  0.66           H  
ATOM   2410 1HG2 VAL A 150      18.130  26.175 -15.382  1.00  0.66           H  
ATOM   2411 2HG2 VAL A 150      16.580  26.160 -16.205  1.00  0.66           H  
ATOM   2412 3HG2 VAL A 150      17.482  24.656 -15.980  1.00  0.66           H  
ATOM   2413  N   VAL A 151      15.167  25.321 -18.268  1.00  0.61           N  
ATOM   2414  CA  VAL A 151      13.853  25.918 -18.354  1.00  0.61           C  
ATOM   2415  C   VAL A 151      13.502  26.652 -17.083  1.00  0.61           C  
ATOM   2416  O   VAL A 151      13.591  26.088 -15.991  1.00  0.61           O  
ATOM   2417  CB  VAL A 151      12.791  24.849 -18.663  1.00  0.61           C  
ATOM   2418  CG1 VAL A 151      11.410  25.467 -18.692  1.00  0.61           C  
ATOM   2419  CG2 VAL A 151      13.083  24.265 -20.011  1.00  0.61           C  
ATOM   2420  H   VAL A 151      15.300  24.442 -17.773  1.00  0.61           H  
ATOM   2421  HA  VAL A 151      13.857  26.624 -19.171  1.00  0.61           H  
ATOM   2422  HB  VAL A 151      12.817  24.076 -17.891  1.00  0.61           H  
ATOM   2423 1HG1 VAL A 151      10.674  24.703 -18.924  1.00  0.61           H  
ATOM   2424 2HG1 VAL A 151      11.187  25.910 -17.731  1.00  0.61           H  
ATOM   2425 3HG1 VAL A 151      11.399  26.234 -19.461  1.00  0.61           H  
ATOM   2426 1HG2 VAL A 151      12.348  23.502 -20.255  1.00  0.61           H  
ATOM   2427 2HG2 VAL A 151      13.046  25.057 -20.757  1.00  0.61           H  
ATOM   2428 3HG2 VAL A 151      14.066  23.834 -19.991  1.00  0.61           H  
ATOM   2429  N   LEU A 152      13.130  27.925 -17.230  1.00  0.58           N  
ATOM   2430  CA  LEU A 152      12.738  28.755 -16.099  1.00  0.58           C  
ATOM   2431  C   LEU A 152      11.248  28.910 -15.989  1.00  0.58           C  
ATOM   2432  O   LEU A 152      10.593  29.559 -16.816  1.00  0.58           O  
ATOM   2433  CB  LEU A 152      13.381  30.140 -16.140  1.00  0.58           C  
ATOM   2434  CG  LEU A 152      14.713  30.195 -15.540  1.00  0.58           C  
ATOM   2435  CD1 LEU A 152      15.746  29.640 -16.504  1.00  0.58           C  
ATOM   2436  CD2 LEU A 152      14.986  31.607 -15.071  1.00  0.58           C  
ATOM   2437  H   LEU A 152      13.115  28.317 -18.171  1.00  0.58           H  
ATOM   2438  HA  LEU A 152      13.081  28.265 -15.187  1.00  0.58           H  
ATOM   2439 1HB  LEU A 152      13.462  30.462 -17.183  1.00  0.58           H  
ATOM   2440 2HB  LEU A 152      12.738  30.842 -15.605  1.00  0.58           H  
ATOM   2441  HG  LEU A 152      14.704  29.577 -14.706  1.00  0.58           H  
ATOM   2442 1HD1 LEU A 152      16.724  29.641 -16.036  1.00  0.58           H  
ATOM   2443 2HD1 LEU A 152      15.486  28.625 -16.768  1.00  0.58           H  
ATOM   2444 3HD1 LEU A 152      15.775  30.240 -17.398  1.00  0.58           H  
ATOM   2445 1HD2 LEU A 152      15.951  31.644 -14.575  1.00  0.58           H  
ATOM   2446 2HD2 LEU A 152      14.973  32.290 -15.913  1.00  0.58           H  
ATOM   2447 3HD2 LEU A 152      14.214  31.908 -14.366  1.00  0.58           H  
ATOM   2448  N   ILE A 153      10.703  28.282 -14.968  1.00  0.56           N  
ATOM   2449  CA  ILE A 153       9.282  28.264 -14.765  1.00  0.56           C  
ATOM   2450  C   ILE A 153       8.916  29.238 -13.681  1.00  0.56           C  
ATOM   2451  O   ILE A 153       9.325  29.078 -12.531  1.00  0.56           O  
ATOM   2452  CB  ILE A 153       8.868  26.872 -14.284  1.00  0.56           C  
ATOM   2453  CG1 ILE A 153       9.303  25.831 -15.291  1.00  0.56           C  
ATOM   2454  CG2 ILE A 153       7.364  26.823 -14.055  1.00  0.56           C  
ATOM   2455  CD1 ILE A 153       9.250  24.427 -14.769  1.00  0.56           C  
ATOM   2456  H   ILE A 153      11.292  27.759 -14.318  1.00  0.56           H  
ATOM   2457  HA  ILE A 153       8.765  28.535 -15.682  1.00  0.56           H  
ATOM   2458  HB  ILE A 153       9.378  26.659 -13.365  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 153       8.667  25.901 -16.158  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 153      10.332  26.037 -15.583  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 153       7.079  25.845 -13.703  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 153       7.079  27.567 -13.314  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 153       6.863  27.030 -14.995  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 153       9.582  23.740 -15.545  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 153       9.912  24.341 -13.900  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 153       8.251  24.180 -14.475  1.00  0.56           H  
ATOM   2467  N   LYS A 154       8.163  30.260 -14.020  1.00  0.55           N  
ATOM   2468  CA  LYS A 154       7.733  31.155 -12.970  1.00  0.55           C  
ATOM   2469  C   LYS A 154       6.524  30.461 -12.425  1.00  0.55           C  
ATOM   2470  O   LYS A 154       5.654  30.060 -13.200  1.00  0.55           O  
ATOM   2471  CB  LYS A 154       7.424  32.558 -13.466  1.00  0.55           C  
ATOM   2472  CG  LYS A 154       7.047  33.522 -12.346  1.00  0.55           C  
ATOM   2473  CD  LYS A 154       6.807  34.924 -12.874  1.00  0.55           C  
ATOM   2474  CE  LYS A 154       6.395  35.867 -11.757  1.00  0.55           C  
ATOM   2475  NZ  LYS A 154       6.170  37.252 -12.258  1.00  0.55           N  
ATOM   2476  H   LYS A 154       7.872  30.397 -14.979  1.00  0.55           H  
ATOM   2477  HA  LYS A 154       8.480  31.206 -12.181  1.00  0.55           H  
ATOM   2478 1HB  LYS A 154       8.298  32.965 -13.976  1.00  0.55           H  
ATOM   2479 2HB  LYS A 154       6.604  32.527 -14.182  1.00  0.55           H  
ATOM   2480 1HG  LYS A 154       6.139  33.165 -11.851  1.00  0.55           H  
ATOM   2481 2HG  LYS A 154       7.850  33.549 -11.603  1.00  0.55           H  
ATOM   2482 1HD  LYS A 154       7.717  35.301 -13.342  1.00  0.55           H  
ATOM   2483 2HD  LYS A 154       6.015  34.897 -13.623  1.00  0.55           H  
ATOM   2484 1HE  LYS A 154       5.474  35.499 -11.301  1.00  0.55           H  
ATOM   2485 2HE  LYS A 154       7.180  35.885 -10.999  1.00  0.55           H  
ATOM   2486 1HZ  LYS A 154       5.899  37.851 -11.492  1.00  0.55           H  
ATOM   2487 2HZ  LYS A 154       7.025  37.601 -12.673  1.00  0.55           H  
ATOM   2488 3HZ  LYS A 154       5.437  37.244 -12.954  1.00  0.55           H  
ATOM   2489  N   VAL A 155       6.458  30.246 -11.131  1.00  0.54           N  
ATOM   2490  CA  VAL A 155       5.349  29.458 -10.626  1.00  0.54           C  
ATOM   2491  C   VAL A 155       4.040  30.203 -10.558  1.00  0.54           C  
ATOM   2492  O   VAL A 155       3.546  30.540  -9.496  1.00  0.54           O  
ATOM   2493  CB  VAL A 155       5.709  28.944  -9.242  1.00  0.54           C  
ATOM   2494  CG1 VAL A 155       4.615  28.108  -8.700  1.00  0.54           C  
ATOM   2495  CG2 VAL A 155       6.987  28.156  -9.356  1.00  0.54           C  
ATOM   2496  H   VAL A 155       7.183  30.602 -10.500  1.00  0.54           H  
ATOM   2497  HA  VAL A 155       5.221  28.599 -11.289  1.00  0.54           H  
ATOM   2498  HB  VAL A 155       5.857  29.792  -8.564  1.00  0.54           H  
ATOM   2499 1HG1 VAL A 155       4.886  27.753  -7.706  1.00  0.54           H  
ATOM   2500 2HG1 VAL A 155       3.725  28.713  -8.646  1.00  0.54           H  
ATOM   2501 3HG1 VAL A 155       4.435  27.258  -9.350  1.00  0.54           H  
ATOM   2502 1HG2 VAL A 155       7.277  27.797  -8.382  1.00  0.54           H  
ATOM   2503 2HG2 VAL A 155       6.843  27.313 -10.028  1.00  0.54           H  
ATOM   2504 3HG2 VAL A 155       7.777  28.803  -9.750  1.00  0.54           H  
ATOM   2505  N   THR A 156       3.430  30.382 -11.698  1.00  0.53           N  
ATOM   2506  CA  THR A 156       2.173  31.079 -11.773  1.00  0.53           C  
ATOM   2507  C   THR A 156       1.072  30.065 -11.521  1.00  0.53           C  
ATOM   2508  O   THR A 156       1.336  28.864 -11.637  1.00  0.53           O  
ATOM   2509  CB  THR A 156       2.032  31.704 -13.164  1.00  0.53           C  
ATOM   2510  OG1 THR A 156       1.994  30.653 -14.164  1.00  0.53           O  
ATOM   2511  CG2 THR A 156       3.226  32.605 -13.433  1.00  0.53           C  
ATOM   2512  H   THR A 156       3.920  30.076 -12.535  1.00  0.53           H  
ATOM   2513  HA  THR A 156       2.165  31.856 -11.012  1.00  0.53           H  
ATOM   2514  HB  THR A 156       1.135  32.291 -13.232  1.00  0.53           H  
ATOM   2515  HG1 THR A 156       2.081  31.048 -15.047  1.00  0.53           H  
ATOM   2516 1HG2 THR A 156       3.133  33.045 -14.426  1.00  0.53           H  
ATOM   2517 2HG2 THR A 156       3.263  33.397 -12.685  1.00  0.53           H  
ATOM   2518 3HG2 THR A 156       4.135  32.027 -13.384  1.00  0.53           H  
ATOM   2519  N   PRO A 157      -0.169  30.474 -11.189  1.00  0.53           N  
ATOM   2520  CA  PRO A 157      -1.308  29.586 -11.073  1.00  0.53           C  
ATOM   2521  C   PRO A 157      -1.449  28.728 -12.329  1.00  0.53           C  
ATOM   2522  O   PRO A 157      -1.827  27.562 -12.256  1.00  0.53           O  
ATOM   2523  CB  PRO A 157      -2.469  30.566 -10.892  1.00  0.53           C  
ATOM   2524  CG  PRO A 157      -1.835  31.778 -10.232  1.00  0.53           C  
ATOM   2525  CD  PRO A 157      -0.484  31.902 -10.905  1.00  0.53           C  
ATOM   2526  HA  PRO A 157      -1.178  28.952 -10.179  1.00  0.53           H  
ATOM   2527 1HB  PRO A 157      -2.920  30.797 -11.871  1.00  0.53           H  
ATOM   2528 2HB  PRO A 157      -3.258  30.106 -10.280  1.00  0.53           H  
ATOM   2529 1HG  PRO A 157      -2.469  32.666 -10.372  1.00  0.53           H  
ATOM   2530 2HG  PRO A 157      -1.753  31.614  -9.145  1.00  0.53           H  
ATOM   2531 1HD  PRO A 157      -0.603  32.472 -11.829  1.00  0.53           H  
ATOM   2532 2HD  PRO A 157       0.217  32.369 -10.220  1.00  0.53           H  
ATOM   2533  N   GLU A 158      -1.096  29.296 -13.495  1.00  0.54           N  
ATOM   2534  CA  GLU A 158      -1.166  28.549 -14.742  1.00  0.54           C  
ATOM   2535  C   GLU A 158      -0.176  27.400 -14.727  1.00  0.54           C  
ATOM   2536  O   GLU A 158      -0.524  26.264 -15.065  1.00  0.54           O  
ATOM   2537  CB  GLU A 158      -0.899  29.447 -15.949  1.00  0.54           C  
ATOM   2538  CG  GLU A 158      -0.956  28.702 -17.281  1.00  0.54           C  
ATOM   2539  CD  GLU A 158      -0.771  29.586 -18.495  1.00  0.54           C  
ATOM   2540  OE1 GLU A 158      -0.669  30.782 -18.345  1.00  0.54           O  
ATOM   2541  OE2 GLU A 158      -0.706  29.042 -19.583  1.00  0.54           O  
ATOM   2542  H   GLU A 158      -0.785  30.253 -13.519  1.00  0.54           H  
ATOM   2543  HA  GLU A 158      -2.168  28.133 -14.839  1.00  0.54           H  
ATOM   2544 1HB  GLU A 158      -1.627  30.255 -15.975  1.00  0.54           H  
ATOM   2545 2HB  GLU A 158       0.089  29.895 -15.859  1.00  0.54           H  
ATOM   2546 1HG  GLU A 158      -0.172  27.944 -17.279  1.00  0.54           H  
ATOM   2547 2HG  GLU A 158      -1.913  28.186 -17.354  1.00  0.54           H  
ATOM   2548  N   CYS A 159       1.063  27.675 -14.308  1.00  0.54           N  
ATOM   2549  CA  CYS A 159       2.061  26.613 -14.271  1.00  0.54           C  
ATOM   2550  C   CYS A 159       1.627  25.517 -13.317  1.00  0.54           C  
ATOM   2551  O   CYS A 159       1.788  24.327 -13.607  1.00  0.54           O  
ATOM   2552  CB  CYS A 159       3.418  27.157 -13.855  1.00  0.54           C  
ATOM   2553  SG  CYS A 159       4.178  28.194 -15.104  1.00  0.54           S  
ATOM   2554  H   CYS A 159       1.317  28.631 -14.038  1.00  0.54           H  
ATOM   2555  HA  CYS A 159       2.148  26.190 -15.270  1.00  0.54           H  
ATOM   2556 1HB  CYS A 159       3.298  27.756 -12.952  1.00  0.54           H  
ATOM   2557 2HB  CYS A 159       4.096  26.354 -13.620  1.00  0.54           H  
ATOM   2558  HG  CYS A 159       5.040  28.814 -14.275  1.00  0.54           H  
ATOM   2559  N   LYS A 160       1.027  25.909 -12.188  1.00  0.55           N  
ATOM   2560  CA  LYS A 160       0.579  24.900 -11.246  1.00  0.55           C  
ATOM   2561  C   LYS A 160      -0.558  24.072 -11.824  1.00  0.55           C  
ATOM   2562  O   LYS A 160      -0.555  22.846 -11.694  1.00  0.55           O  
ATOM   2563  CB  LYS A 160       0.096  25.528  -9.944  1.00  0.55           C  
ATOM   2564  CG  LYS A 160       1.153  26.096  -9.077  1.00  0.55           C  
ATOM   2565  CD  LYS A 160       0.533  26.551  -7.790  1.00  0.55           C  
ATOM   2566  CE  LYS A 160       1.544  27.102  -6.868  1.00  0.55           C  
ATOM   2567  NZ  LYS A 160       2.486  26.083  -6.389  1.00  0.55           N  
ATOM   2568  H   LYS A 160       0.918  26.905 -11.990  1.00  0.55           H  
ATOM   2569  HA  LYS A 160       1.411  24.235 -11.029  1.00  0.55           H  
ATOM   2570 1HB  LYS A 160      -0.611  26.325 -10.172  1.00  0.55           H  
ATOM   2571 2HB  LYS A 160      -0.437  24.776  -9.362  1.00  0.55           H  
ATOM   2572 1HG  LYS A 160       1.925  25.353  -8.872  1.00  0.55           H  
ATOM   2573 2HG  LYS A 160       1.614  26.951  -9.580  1.00  0.55           H  
ATOM   2574 1HD  LYS A 160      -0.214  27.318  -7.997  1.00  0.55           H  
ATOM   2575 2HD  LYS A 160       0.046  25.706  -7.302  1.00  0.55           H  
ATOM   2576 1HE  LYS A 160       2.094  27.854  -7.374  1.00  0.55           H  
ATOM   2577 2HE  LYS A 160       1.045  27.546  -6.010  1.00  0.55           H  
ATOM   2578 1HZ  LYS A 160       3.132  26.558  -5.790  1.00  0.55           H  
ATOM   2579 2HZ  LYS A 160       2.026  25.336  -5.873  1.00  0.55           H  
ATOM   2580 3HZ  LYS A 160       3.037  25.619  -7.129  1.00  0.55           H  
ATOM   2581  N   ARG A 161      -1.504  24.710 -12.508  1.00  0.56           N  
ATOM   2582  CA  ARG A 161      -2.617  23.978 -13.092  1.00  0.56           C  
ATOM   2583  C   ARG A 161      -2.133  23.019 -14.170  1.00  0.56           C  
ATOM   2584  O   ARG A 161      -2.581  21.872 -14.242  1.00  0.56           O  
ATOM   2585  CB  ARG A 161      -3.640  24.948 -13.659  1.00  0.56           C  
ATOM   2586  CG  ARG A 161      -4.440  25.710 -12.602  1.00  0.56           C  
ATOM   2587  CD  ARG A 161      -5.292  26.761 -13.206  1.00  0.56           C  
ATOM   2588  NE  ARG A 161      -6.050  27.493 -12.198  1.00  0.56           N  
ATOM   2589  CZ  ARG A 161      -6.768  28.608 -12.439  1.00  0.56           C  
ATOM   2590  NH1 ARG A 161      -6.818  29.110 -13.653  1.00  0.56           N  
ATOM   2591  NH2 ARG A 161      -7.425  29.198 -11.454  1.00  0.56           N  
ATOM   2592  H   ARG A 161      -1.476  25.727 -12.594  1.00  0.56           H  
ATOM   2593  HA  ARG A 161      -3.096  23.400 -12.303  1.00  0.56           H  
ATOM   2594 1HB  ARG A 161      -3.124  25.688 -14.275  1.00  0.56           H  
ATOM   2595 2HB  ARG A 161      -4.338  24.414 -14.299  1.00  0.56           H  
ATOM   2596 1HG  ARG A 161      -5.092  25.009 -12.083  1.00  0.56           H  
ATOM   2597 2HG  ARG A 161      -3.770  26.167 -11.883  1.00  0.56           H  
ATOM   2598 1HD  ARG A 161      -4.655  27.472 -13.736  1.00  0.56           H  
ATOM   2599 2HD  ARG A 161      -5.994  26.309 -13.903  1.00  0.56           H  
ATOM   2600  HE  ARG A 161      -6.036  27.137 -11.252  1.00  0.56           H  
ATOM   2601 1HH1 ARG A 161      -6.316  28.659 -14.406  1.00  0.56           H  
ATOM   2602 2HH1 ARG A 161      -7.357  29.944 -13.834  1.00  0.56           H  
ATOM   2603 1HH2 ARG A 161      -7.389  28.814 -10.520  1.00  0.56           H  
ATOM   2604 2HH2 ARG A 161      -7.965  30.032 -11.637  1.00  0.56           H  
ATOM   2605  N   ARG A 162      -1.170  23.451 -14.981  1.00  0.57           N  
ATOM   2606  CA  ARG A 162      -0.659  22.565 -16.012  1.00  0.57           C  
ATOM   2607  C   ARG A 162       0.037  21.363 -15.380  1.00  0.57           C  
ATOM   2608  O   ARG A 162      -0.171  20.220 -15.800  1.00  0.57           O  
ATOM   2609  CB  ARG A 162       0.278  23.329 -16.935  1.00  0.57           C  
ATOM   2610  CG  ARG A 162      -0.443  24.327 -17.874  1.00  0.57           C  
ATOM   2611  CD  ARG A 162       0.496  25.061 -18.769  1.00  0.57           C  
ATOM   2612  NE  ARG A 162      -0.196  26.011 -19.644  1.00  0.57           N  
ATOM   2613  CZ  ARG A 162      -0.783  25.714 -20.808  1.00  0.57           C  
ATOM   2614  NH1 ARG A 162      -0.794  24.483 -21.281  1.00  0.57           N  
ATOM   2615  NH2 ARG A 162      -1.350  26.698 -21.464  1.00  0.57           N  
ATOM   2616  H   ARG A 162      -0.820  24.407 -14.903  1.00  0.57           H  
ATOM   2617  HA  ARG A 162      -1.500  22.205 -16.604  1.00  0.57           H  
ATOM   2618 1HB  ARG A 162       0.981  23.901 -16.326  1.00  0.57           H  
ATOM   2619 2HB  ARG A 162       0.855  22.633 -17.542  1.00  0.57           H  
ATOM   2620 1HG  ARG A 162      -1.158  23.787 -18.493  1.00  0.57           H  
ATOM   2621 2HG  ARG A 162      -0.975  25.062 -17.270  1.00  0.57           H  
ATOM   2622 1HD  ARG A 162       1.184  25.632 -18.151  1.00  0.57           H  
ATOM   2623 2HD  ARG A 162       1.051  24.361 -19.387  1.00  0.57           H  
ATOM   2624  HE  ARG A 162      -0.244  27.004 -19.369  1.00  0.57           H  
ATOM   2625 1HH1 ARG A 162      -0.352  23.738 -20.763  1.00  0.57           H  
ATOM   2626 2HH1 ARG A 162      -1.244  24.286 -22.163  1.00  0.57           H  
ATOM   2627 1HH2 ARG A 162      -1.304  27.641 -21.046  1.00  0.57           H  
ATOM   2628 2HH2 ARG A 162      -1.806  26.536 -22.346  1.00  0.57           H  
ATOM   2629  N   CYS A 163       0.806  21.605 -14.320  1.00  0.58           N  
ATOM   2630  CA  CYS A 163       1.491  20.525 -13.636  1.00  0.58           C  
ATOM   2631  C   CYS A 163       0.512  19.569 -12.980  1.00  0.58           C  
ATOM   2632  O   CYS A 163       0.705  18.350 -13.018  1.00  0.58           O  
ATOM   2633  CB  CYS A 163       2.411  21.090 -12.581  1.00  0.58           C  
ATOM   2634  SG  CYS A 163       3.808  21.933 -13.228  1.00  0.58           S  
ATOM   2635  H   CYS A 163       0.953  22.563 -13.999  1.00  0.58           H  
ATOM   2636  HA  CYS A 163       2.085  19.976 -14.365  1.00  0.58           H  
ATOM   2637 1HB  CYS A 163       1.863  21.802 -11.980  1.00  0.58           H  
ATOM   2638 2HB  CYS A 163       2.756  20.306 -11.928  1.00  0.58           H  
ATOM   2639  HG  CYS A 163       3.097  23.034 -13.593  1.00  0.58           H  
ATOM   2640  N   ALA A 164      -0.554  20.121 -12.393  1.00  0.59           N  
ATOM   2641  CA  ALA A 164      -1.568  19.320 -11.731  1.00  0.59           C  
ATOM   2642  C   ALA A 164      -2.227  18.383 -12.720  1.00  0.59           C  
ATOM   2643  O   ALA A 164      -2.455  17.213 -12.407  1.00  0.59           O  
ATOM   2644  CB  ALA A 164      -2.611  20.220 -11.094  1.00  0.59           C  
ATOM   2645  H   ALA A 164      -0.648  21.133 -12.378  1.00  0.59           H  
ATOM   2646  HA  ALA A 164      -1.083  18.726 -10.959  1.00  0.59           H  
ATOM   2647 1HB  ALA A 164      -3.356  19.612 -10.587  1.00  0.59           H  
ATOM   2648 2HB  ALA A 164      -2.128  20.884 -10.378  1.00  0.59           H  
ATOM   2649 3HB  ALA A 164      -3.091  20.812 -11.870  1.00  0.59           H  
ATOM   2650  N   LYS A 165      -2.484  18.875 -13.937  1.00  0.59           N  
ATOM   2651  CA  LYS A 165      -3.087  18.057 -14.977  1.00  0.59           C  
ATOM   2652  C   LYS A 165      -2.135  16.940 -15.398  1.00  0.59           C  
ATOM   2653  O   LYS A 165      -2.552  15.788 -15.592  1.00  0.59           O  
ATOM   2654  CB  LYS A 165      -3.486  18.925 -16.171  1.00  0.59           C  
ATOM   2655  CG  LYS A 165      -4.678  19.845 -15.908  1.00  0.59           C  
ATOM   2656  CD  LYS A 165      -4.991  20.710 -17.122  1.00  0.59           C  
ATOM   2657  CE  LYS A 165      -6.168  21.639 -16.855  1.00  0.59           C  
ATOM   2658  NZ  LYS A 165      -6.471  22.504 -18.032  1.00  0.59           N  
ATOM   2659  H   LYS A 165      -2.287  19.861 -14.130  1.00  0.59           H  
ATOM   2660  HA  LYS A 165      -3.988  17.596 -14.573  1.00  0.59           H  
ATOM   2661 1HB  LYS A 165      -2.639  19.557 -16.450  1.00  0.59           H  
ATOM   2662 2HB  LYS A 165      -3.718  18.292 -17.025  1.00  0.59           H  
ATOM   2663 1HG  LYS A 165      -5.552  19.240 -15.668  1.00  0.59           H  
ATOM   2664 2HG  LYS A 165      -4.463  20.484 -15.058  1.00  0.59           H  
ATOM   2665 1HD  LYS A 165      -4.113  21.314 -17.363  1.00  0.59           H  
ATOM   2666 2HD  LYS A 165      -5.221  20.076 -17.975  1.00  0.59           H  
ATOM   2667 1HE  LYS A 165      -7.046  21.042 -16.618  1.00  0.59           H  
ATOM   2668 2HE  LYS A 165      -5.931  22.276 -16.000  1.00  0.59           H  
ATOM   2669 1HZ  LYS A 165      -7.255  23.105 -17.817  1.00  0.59           H  
ATOM   2670 2HZ  LYS A 165      -5.664  23.070 -18.251  1.00  0.59           H  
ATOM   2671 3HZ  LYS A 165      -6.701  21.924 -18.826  1.00  0.59           H  
ATOM   2672  N   ILE A 166      -0.839  17.256 -15.484  1.00  0.60           N  
ATOM   2673  CA  ILE A 166       0.128  16.232 -15.846  1.00  0.60           C  
ATOM   2674  C   ILE A 166       0.176  15.154 -14.768  1.00  0.60           C  
ATOM   2675  O   ILE A 166       0.098  13.971 -15.073  1.00  0.60           O  
ATOM   2676  CB  ILE A 166       1.533  16.830 -16.088  1.00  0.60           C  
ATOM   2677  CG1 ILE A 166       1.520  17.693 -17.351  1.00  0.60           C  
ATOM   2678  CG2 ILE A 166       2.586  15.735 -16.204  1.00  0.60           C  
ATOM   2679  CD1 ILE A 166       2.760  18.538 -17.522  1.00  0.60           C  
ATOM   2680  H   ILE A 166      -0.537  18.222 -15.336  1.00  0.60           H  
ATOM   2681  HA  ILE A 166      -0.200  15.773 -16.772  1.00  0.60           H  
ATOM   2682  HB  ILE A 166       1.788  17.478 -15.250  1.00  0.60           H  
ATOM   2683 1HG1 ILE A 166       1.423  17.042 -18.223  1.00  0.60           H  
ATOM   2684 2HG1 ILE A 166       0.652  18.352 -17.318  1.00  0.60           H  
ATOM   2685 1HG2 ILE A 166       3.549  16.190 -16.350  1.00  0.60           H  
ATOM   2686 2HG2 ILE A 166       2.588  15.168 -15.300  1.00  0.60           H  
ATOM   2687 3HG2 ILE A 166       2.369  15.087 -17.035  1.00  0.60           H  
ATOM   2688 1HD1 ILE A 166       2.672  19.118 -18.443  1.00  0.60           H  
ATOM   2689 2HD1 ILE A 166       2.859  19.213 -16.672  1.00  0.60           H  
ATOM   2690 3HD1 ILE A 166       3.631  17.895 -17.582  1.00  0.60           H  
ATOM   2691  N   LEU A 167       0.236  15.547 -13.498  1.00  0.59           N  
ATOM   2692  CA  LEU A 167       0.273  14.560 -12.420  1.00  0.59           C  
ATOM   2693  C   LEU A 167      -1.022  13.739 -12.399  1.00  0.59           C  
ATOM   2694  O   LEU A 167      -0.988  12.511 -12.300  1.00  0.59           O  
ATOM   2695  CB  LEU A 167       0.528  15.249 -11.073  1.00  0.59           C  
ATOM   2696  CG  LEU A 167       0.639  14.315  -9.815  1.00  0.59           C  
ATOM   2697  CD1 LEU A 167       1.781  13.317 -10.002  1.00  0.59           C  
ATOM   2698  CD2 LEU A 167       0.912  15.168  -8.586  1.00  0.59           C  
ATOM   2699  H   LEU A 167       0.283  16.543 -13.282  1.00  0.59           H  
ATOM   2700  HA  LEU A 167       1.094  13.879 -12.602  1.00  0.59           H  
ATOM   2701 1HB  LEU A 167       1.447  15.819 -11.148  1.00  0.59           H  
ATOM   2702 2HB  LEU A 167      -0.290  15.953 -10.894  1.00  0.59           H  
ATOM   2703  HG  LEU A 167      -0.292  13.760  -9.685  1.00  0.59           H  
ATOM   2704 1HD1 LEU A 167       1.858  12.673  -9.124  1.00  0.59           H  
ATOM   2705 2HD1 LEU A 167       1.581  12.709 -10.877  1.00  0.59           H  
ATOM   2706 3HD1 LEU A 167       2.709  13.862 -10.134  1.00  0.59           H  
ATOM   2707 1HD2 LEU A 167       0.989  14.524  -7.707  1.00  0.59           H  
ATOM   2708 2HD2 LEU A 167       1.850  15.712  -8.722  1.00  0.59           H  
ATOM   2709 3HD2 LEU A 167       0.097  15.877  -8.448  1.00  0.59           H  
ATOM   2710  N   ALA A 168      -2.171  14.408 -12.540  1.00  0.59           N  
ATOM   2711  CA  ALA A 168      -3.483  13.761 -12.545  1.00  0.59           C  
ATOM   2712  C   ALA A 168      -3.610  12.725 -13.660  1.00  0.59           C  
ATOM   2713  O   ALA A 168      -4.313  11.725 -13.508  1.00  0.59           O  
ATOM   2714  CB  ALA A 168      -4.584  14.795 -12.704  1.00  0.59           C  
ATOM   2715  H   ALA A 168      -2.148  15.421 -12.624  1.00  0.59           H  
ATOM   2716  HA  ALA A 168      -3.605  13.248 -11.591  1.00  0.59           H  
ATOM   2717 1HB  ALA A 168      -5.554  14.303 -12.677  1.00  0.59           H  
ATOM   2718 2HB  ALA A 168      -4.518  15.523 -11.896  1.00  0.59           H  
ATOM   2719 3HB  ALA A 168      -4.457  15.300 -13.659  1.00  0.59           H  
ATOM   2720  N   SER A 169      -2.920  12.962 -14.777  1.00  0.60           N  
ATOM   2721  CA  SER A 169      -2.968  12.088 -15.937  1.00  0.60           C  
ATOM   2722  C   SER A 169      -2.026  10.879 -15.832  1.00  0.60           C  
ATOM   2723  O   SER A 169      -2.010  10.032 -16.730  1.00  0.60           O  
ATOM   2724  CB  SER A 169      -2.610  12.879 -17.177  1.00  0.60           C  
ATOM   2725  OG  SER A 169      -3.530  13.914 -17.399  1.00  0.60           O  
ATOM   2726  H   SER A 169      -2.378  13.823 -14.852  1.00  0.60           H  
ATOM   2727  HA  SER A 169      -3.987  11.717 -16.037  1.00  0.60           H  
ATOM   2728 1HB  SER A 169      -1.612  13.302 -17.053  1.00  0.60           H  
ATOM   2729 2HB  SER A 169      -2.582  12.217 -18.038  1.00  0.60           H  
ATOM   2730  HG  SER A 169      -3.330  14.591 -16.707  1.00  0.60           H  
ATOM   2731  N   MET A 170      -1.225  10.797 -14.765  1.00  0.63           N  
ATOM   2732  CA  MET A 170      -0.289   9.683 -14.607  1.00  0.63           C  
ATOM   2733  C   MET A 170      -1.001   8.421 -14.149  1.00  0.63           C  
ATOM   2734  O   MET A 170      -2.039   8.470 -13.485  1.00  0.63           O  
ATOM   2735  CB  MET A 170       0.827  10.022 -13.635  1.00  0.63           C  
ATOM   2736  CG  MET A 170       1.789  11.045 -14.128  1.00  0.63           C  
ATOM   2737  SD  MET A 170       3.113  11.402 -13.014  1.00  0.63           S  
ATOM   2738  CE  MET A 170       3.705  12.835 -13.807  1.00  0.63           C  
ATOM   2739  H   MET A 170      -1.264  11.508 -14.034  1.00  0.63           H  
ATOM   2740  HA  MET A 170       0.161   9.468 -15.576  1.00  0.63           H  
ATOM   2741 1HB  MET A 170       0.392  10.398 -12.713  1.00  0.63           H  
ATOM   2742 2HB  MET A 170       1.381   9.119 -13.397  1.00  0.63           H  
ATOM   2743 1HG  MET A 170       2.227  10.671 -15.034  1.00  0.63           H  
ATOM   2744 2HG  MET A 170       1.263  11.960 -14.340  1.00  0.63           H  
ATOM   2745 1HE  MET A 170       4.511  13.239 -13.234  1.00  0.63           H  
ATOM   2746 2HE  MET A 170       4.030  12.595 -14.815  1.00  0.63           H  
ATOM   2747 3HE  MET A 170       2.917  13.556 -13.849  1.00  0.63           H  
ATOM   2748  N   GLU A 171      -0.446   7.276 -14.508  1.00  0.69           N  
ATOM   2749  CA  GLU A 171      -1.050   6.014 -14.104  1.00  0.69           C  
ATOM   2750  C   GLU A 171      -0.623   5.659 -12.692  1.00  0.69           C  
ATOM   2751  O   GLU A 171       0.570   5.628 -12.392  1.00  0.69           O  
ATOM   2752  CB  GLU A 171      -0.646   4.893 -15.065  1.00  0.69           C  
ATOM   2753  CG  GLU A 171      -1.298   3.543 -14.771  1.00  0.69           C  
ATOM   2754  CD  GLU A 171      -0.844   2.443 -15.699  1.00  0.69           C  
ATOM   2755  OE1 GLU A 171       0.098   2.652 -16.429  1.00  0.69           O  
ATOM   2756  OE2 GLU A 171      -1.433   1.390 -15.680  1.00  0.69           O  
ATOM   2757  H   GLU A 171       0.429   7.290 -15.030  1.00  0.69           H  
ATOM   2758  HA  GLU A 171      -2.135   6.123 -14.120  1.00  0.69           H  
ATOM   2759 1HB  GLU A 171      -0.906   5.179 -16.084  1.00  0.69           H  
ATOM   2760 2HB  GLU A 171       0.433   4.758 -15.031  1.00  0.69           H  
ATOM   2761 1HG  GLU A 171      -1.056   3.252 -13.747  1.00  0.69           H  
ATOM   2762 2HG  GLU A 171      -2.379   3.650 -14.840  1.00  0.69           H  
ATOM   2763  N   VAL A 172      -1.572   5.396 -11.804  1.00  0.82           N  
ATOM   2764  CA  VAL A 172      -1.150   5.069 -10.451  1.00  0.82           C  
ATOM   2765  C   VAL A 172      -0.904   3.579 -10.315  1.00  0.82           C  
ATOM   2766  O   VAL A 172      -1.766   2.754 -10.632  1.00  0.82           O  
ATOM   2767  CB  VAL A 172      -2.160   5.552  -9.403  1.00  0.82           C  
ATOM   2768  CG1 VAL A 172      -1.687   5.137  -8.004  1.00  0.82           C  
ATOM   2769  CG2 VAL A 172      -2.260   7.052  -9.493  1.00  0.82           C  
ATOM   2770  H   VAL A 172      -2.550   5.430 -12.058  1.00  0.82           H  
ATOM   2771  HA  VAL A 172      -0.215   5.588 -10.248  1.00  0.82           H  
ATOM   2772  HB  VAL A 172      -3.130   5.097  -9.586  1.00  0.82           H  
ATOM   2773 1HG1 VAL A 172      -2.399   5.486  -7.259  1.00  0.82           H  
ATOM   2774 2HG1 VAL A 172      -1.608   4.052  -7.944  1.00  0.82           H  
ATOM   2775 3HG1 VAL A 172      -0.708   5.585  -7.814  1.00  0.82           H  
ATOM   2776 1HG2 VAL A 172      -2.966   7.422  -8.752  1.00  0.82           H  
ATOM   2777 2HG2 VAL A 172      -1.281   7.460  -9.303  1.00  0.82           H  
ATOM   2778 3HG2 VAL A 172      -2.593   7.343 -10.493  1.00  0.82           H  
ATOM   2779  N   VAL A 173       0.292   3.254  -9.855  1.00  1.05           N  
ATOM   2780  CA  VAL A 173       0.748   1.893  -9.689  1.00  1.05           C  
ATOM   2781  C   VAL A 173       1.058   1.623  -8.219  1.00  1.05           C  
ATOM   2782  O   VAL A 173       1.842   2.337  -7.591  1.00  1.05           O  
ATOM   2783  CB  VAL A 173       2.012   1.681 -10.554  1.00  1.05           C  
ATOM   2784  CG1 VAL A 173       2.532   0.270 -10.379  1.00  1.05           C  
ATOM   2785  CG2 VAL A 173       1.688   1.989 -12.042  1.00  1.05           C  
ATOM   2786  H   VAL A 173       0.925   4.014  -9.618  1.00  1.05           H  
ATOM   2787  HA  VAL A 173      -0.036   1.212 -10.020  1.00  1.05           H  
ATOM   2788  HB  VAL A 173       2.792   2.361 -10.212  1.00  1.05           H  
ATOM   2789 1HG1 VAL A 173       3.434   0.137 -10.974  1.00  1.05           H  
ATOM   2790 2HG1 VAL A 173       2.764   0.094  -9.326  1.00  1.05           H  
ATOM   2791 3HG1 VAL A 173       1.773  -0.440 -10.706  1.00  1.05           H  
ATOM   2792 1HG2 VAL A 173       2.583   1.858 -12.647  1.00  1.05           H  
ATOM   2793 2HG2 VAL A 173       0.908   1.314 -12.398  1.00  1.05           H  
ATOM   2794 3HG2 VAL A 173       1.342   3.020 -12.142  1.00  1.05           H  
ATOM   2795  N   ARG A 174       0.424   0.614  -7.637  1.00  1.41           N  
ATOM   2796  CA  ARG A 174       0.668   0.359  -6.219  1.00  1.41           C  
ATOM   2797  C   ARG A 174       1.892  -0.513  -6.021  1.00  1.41           C  
ATOM   2798  O   ARG A 174       2.183  -1.389  -6.838  1.00  1.41           O  
ATOM   2799  CB  ARG A 174      -0.524  -0.287  -5.548  1.00  1.41           C  
ATOM   2800  CG  ARG A 174      -1.776   0.564  -5.503  1.00  1.41           C  
ATOM   2801  CD  ARG A 174      -2.859  -0.112  -4.735  1.00  1.41           C  
ATOM   2802  NE  ARG A 174      -3.308  -1.339  -5.370  1.00  1.41           N  
ATOM   2803  CZ  ARG A 174      -4.136  -2.236  -4.797  1.00  1.41           C  
ATOM   2804  NH1 ARG A 174      -4.592  -2.029  -3.581  1.00  1.41           N  
ATOM   2805  NH2 ARG A 174      -4.491  -3.325  -5.457  1.00  1.41           N  
ATOM   2806  H   ARG A 174      -0.216   0.037  -8.165  1.00  1.41           H  
ATOM   2807  HA  ARG A 174       0.844   1.311  -5.720  1.00  1.41           H  
ATOM   2808 1HB  ARG A 174      -0.764  -1.226  -6.041  1.00  1.41           H  
ATOM   2809 2HB  ARG A 174      -0.264  -0.512  -4.524  1.00  1.41           H  
ATOM   2810 1HG  ARG A 174      -1.546   1.514  -5.015  1.00  1.41           H  
ATOM   2811 2HG  ARG A 174      -2.131   0.751  -6.518  1.00  1.41           H  
ATOM   2812 1HD  ARG A 174      -2.493  -0.354  -3.742  1.00  1.41           H  
ATOM   2813 2HD  ARG A 174      -3.713   0.558  -4.649  1.00  1.41           H  
ATOM   2814  HE  ARG A 174      -2.978  -1.534  -6.305  1.00  1.41           H  
ATOM   2815 1HH1 ARG A 174      -4.317  -1.199  -3.073  1.00  1.41           H  
ATOM   2816 2HH1 ARG A 174      -5.210  -2.701  -3.152  1.00  1.41           H  
ATOM   2817 1HH2 ARG A 174      -4.142  -3.486  -6.392  1.00  1.41           H  
ATOM   2818 2HH2 ARG A 174      -5.111  -3.996  -5.027  1.00  1.41           H  
ATOM   2819  N   ASP A 175       2.577  -0.320  -4.901  1.00  1.92           N  
ATOM   2820  CA  ASP A 175       3.734  -1.140  -4.591  1.00  1.92           C  
ATOM   2821  C   ASP A 175       3.319  -2.437  -3.913  1.00  1.92           C  
ATOM   2822  O   ASP A 175       3.115  -2.488  -2.703  1.00  1.92           O  
ATOM   2823  CB  ASP A 175       4.701  -0.388  -3.687  1.00  1.92           C  
ATOM   2824  CG  ASP A 175       6.014  -1.145  -3.427  1.00  1.92           C  
ATOM   2825  OD1 ASP A 175       6.083  -2.347  -3.653  1.00  1.92           O  
ATOM   2826  OD2 ASP A 175       6.960  -0.497  -3.027  1.00  1.92           O  
ATOM   2827  H   ASP A 175       2.306   0.425  -4.260  1.00  1.92           H  
ATOM   2828  HA  ASP A 175       4.246  -1.383  -5.522  1.00  1.92           H  
ATOM   2829 1HB  ASP A 175       4.905   0.590  -4.099  1.00  1.92           H  
ATOM   2830 2HB  ASP A 175       4.214  -0.221  -2.726  1.00  1.92           H  
ATOM   2831  N   GLY A 176       3.200  -3.487  -4.708  1.00  2.57           N  
ATOM   2832  CA  GLY A 176       2.738  -4.786  -4.236  1.00  2.57           C  
ATOM   2833  C   GLY A 176       3.866  -5.707  -3.753  1.00  2.57           C  
ATOM   2834  O   GLY A 176       3.647  -6.914  -3.629  1.00  2.57           O  
ATOM   2835  H   GLY A 176       3.403  -3.362  -5.692  1.00  2.57           H  
ATOM   2836 1HA  GLY A 176       2.030  -4.636  -3.423  1.00  2.57           H  
ATOM   2837 2HA  GLY A 176       2.192  -5.278  -5.038  1.00  2.57           H  
ATOM   2838  N   ASP A 177       5.078  -5.167  -3.565  1.00  3.27           N  
ATOM   2839  CA  ASP A 177       6.218  -5.992  -3.163  1.00  3.27           C  
ATOM   2840  C   ASP A 177       6.051  -6.516  -1.735  1.00  3.27           C  
ATOM   2841  O   ASP A 177       6.575  -7.577  -1.394  1.00  3.27           O  
ATOM   2842  OXT ASP A 177       5.472  -5.829  -0.892  1.00  3.27           O  
ATOM   2843  CB  ASP A 177       7.527  -5.196  -3.284  1.00  3.27           C  
ATOM   2844  CG  ASP A 177       8.800  -6.037  -3.045  1.00  3.27           C  
ATOM   2845  OD1 ASP A 177       9.158  -6.788  -3.926  1.00  3.27           O  
ATOM   2846  OD2 ASP A 177       9.400  -5.915  -1.998  1.00  3.27           O  
ATOM   2847  H   ASP A 177       5.224  -4.149  -3.676  1.00  3.27           H  
ATOM   2848  HA  ASP A 177       6.275  -6.849  -3.834  1.00  3.27           H  
ATOM   2849 1HB  ASP A 177       7.582  -4.746  -4.277  1.00  3.27           H  
ATOM   2850 2HB  ASP A 177       7.507  -4.367  -2.570  1.00  3.27           H  
TER    2851
ENDMDL

REMARK ID 620550 MODEL 2 2024-06-15_00000045_1_19
PFRMAT TS
TARGET 2024-06-15_00000045_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.360  -0.350   2.085  1.00  1.86           N  
ATOM      2  CA  MET A   1       0.803  -0.048   1.260  1.00  1.86           C  
ATOM      3  C   MET A   1       1.113   1.439   1.283  1.00  1.86           C  
ATOM      4  O   MET A   1       0.313   2.246   1.759  1.00  1.86           O  
ATOM      5  CB  MET A   1       0.565  -0.502  -0.184  1.00  1.86           C  
ATOM      6  CG  MET A   1       0.271  -1.988  -0.346  1.00  1.86           C  
ATOM      7  SD  MET A   1       1.654  -3.034   0.149  1.00  1.86           S  
ATOM      8  CE  MET A   1       2.792  -2.799  -1.216  1.00  1.86           C  
ATOM      9 1H   MET A   1      -0.519  -1.347   2.092  1.00  1.86           H  
ATOM     10 2H   MET A   1      -0.194  -0.027   3.027  1.00  1.86           H  
ATOM     11 3H   MET A   1      -1.171   0.118   1.707  1.00  1.86           H  
ATOM     12  HA  MET A   1       1.666  -0.575   1.665  1.00  1.86           H  
ATOM     13 1HB  MET A   1      -0.271   0.052  -0.605  1.00  1.86           H  
ATOM     14 2HB  MET A   1       1.443  -0.269  -0.793  1.00  1.86           H  
ATOM     15 1HG  MET A   1      -0.598  -2.256   0.254  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.043  -2.198  -1.392  1.00  1.86           H  
ATOM     17 1HE  MET A   1       3.692  -3.394  -1.043  1.00  1.86           H  
ATOM     18 2HE  MET A   1       2.324  -3.128  -2.147  1.00  1.86           H  
ATOM     19 3HE  MET A   1       3.060  -1.750  -1.302  1.00  1.86           H  
ATOM     20  N   LYS A   2       2.275   1.799   0.756  1.00  1.51           N  
ATOM     21  CA  LYS A   2       2.684   3.197   0.667  1.00  1.51           C  
ATOM     22  C   LYS A   2       2.123   3.826  -0.592  1.00  1.51           C  
ATOM     23  O   LYS A   2       1.877   3.125  -1.585  1.00  1.51           O  
ATOM     24  CB  LYS A   2       4.204   3.326   0.657  1.00  1.51           C  
ATOM     25  CG  LYS A   2       4.890   2.882   1.926  1.00  1.51           C  
ATOM     26  CD  LYS A   2       6.390   3.059   1.806  1.00  1.51           C  
ATOM     27  CE  LYS A   2       7.109   2.586   3.054  1.00  1.51           C  
ATOM     28  NZ  LYS A   2       8.582   2.711   2.918  1.00  1.51           N  
ATOM     29  H   LYS A   2       2.902   1.094   0.395  1.00  1.51           H  
ATOM     30  HA  LYS A   2       2.285   3.741   1.524  1.00  1.51           H  
ATOM     31 1HB  LYS A   2       4.614   2.733  -0.163  1.00  1.51           H  
ATOM     32 2HB  LYS A   2       4.481   4.365   0.468  1.00  1.51           H  
ATOM     33 1HG  LYS A   2       4.523   3.469   2.767  1.00  1.51           H  
ATOM     34 2HG  LYS A   2       4.670   1.832   2.109  1.00  1.51           H  
ATOM     35 1HD  LYS A   2       6.752   2.487   0.944  1.00  1.51           H  
ATOM     36 2HD  LYS A   2       6.620   4.111   1.639  1.00  1.51           H  
ATOM     37 1HE  LYS A   2       6.780   3.181   3.905  1.00  1.51           H  
ATOM     38 2HE  LYS A   2       6.859   1.541   3.235  1.00  1.51           H  
ATOM     39 1HZ  LYS A   2       9.030   2.387   3.763  1.00  1.51           H  
ATOM     40 2HZ  LYS A   2       8.890   2.150   2.133  1.00  1.51           H  
ATOM     41 3HZ  LYS A   2       8.824   3.677   2.758  1.00  1.51           H  
ATOM     42  N   MET A   3       1.962   5.145  -0.565  1.00  1.22           N  
ATOM     43  CA  MET A   3       1.492   5.860  -1.741  1.00  1.22           C  
ATOM     44  C   MET A   3       2.219   7.177  -1.890  1.00  1.22           C  
ATOM     45  O   MET A   3       2.669   7.777  -0.897  1.00  1.22           O  
ATOM     46  CB  MET A   3      -0.002   6.135  -1.645  1.00  1.22           C  
ATOM     47  CG  MET A   3      -0.368   7.087  -0.543  1.00  1.22           C  
ATOM     48  SD  MET A   3      -2.120   7.428  -0.455  1.00  1.22           S  
ATOM     49  CE  MET A   3      -2.284   8.366  -1.941  1.00  1.22           C  
ATOM     50  H   MET A   3       2.169   5.657   0.280  1.00  1.22           H  
ATOM     51  HA  MET A   3       1.700   5.267  -2.627  1.00  1.22           H  
ATOM     52 1HB  MET A   3      -0.358   6.540  -2.594  1.00  1.22           H  
ATOM     53 2HB  MET A   3      -0.522   5.204  -1.466  1.00  1.22           H  
ATOM     54 1HG  MET A   3      -0.037   6.691   0.416  1.00  1.22           H  
ATOM     55 2HG  MET A   3       0.147   8.025  -0.730  1.00  1.22           H  
ATOM     56 1HE  MET A   3      -3.317   8.686  -2.072  1.00  1.22           H  
ATOM     57 2HE  MET A   3      -1.636   9.226  -1.898  1.00  1.22           H  
ATOM     58 3HE  MET A   3      -1.991   7.750  -2.759  1.00  1.22           H  
ATOM     59  N   PHE A   4       2.303   7.615  -3.142  1.00  1.00           N  
ATOM     60  CA  PHE A   4       2.970   8.839  -3.515  1.00  1.00           C  
ATOM     61  C   PHE A   4       2.108   9.680  -4.454  1.00  1.00           C  
ATOM     62  O   PHE A   4       1.373   9.142  -5.286  1.00  1.00           O  
ATOM     63  CB  PHE A   4       4.242   8.435  -4.260  1.00  1.00           C  
ATOM     64  CG  PHE A   4       5.108   7.510  -3.491  1.00  1.00           C  
ATOM     65  CD1 PHE A   4       4.855   6.140  -3.561  1.00  1.00           C  
ATOM     66  CD2 PHE A   4       6.146   7.949  -2.725  1.00  1.00           C  
ATOM     67  CE1 PHE A   4       5.607   5.246  -2.861  1.00  1.00           C  
ATOM     68  CE2 PHE A   4       6.920   7.048  -2.011  1.00  1.00           C  
ATOM     69  CZ  PHE A   4       6.642   5.693  -2.079  1.00  1.00           C  
ATOM     70  H   PHE A   4       1.929   7.028  -3.885  1.00  1.00           H  
ATOM     71  HA  PHE A   4       3.183   9.422  -2.626  1.00  1.00           H  
ATOM     72 1HB  PHE A   4       3.975   7.953  -5.195  1.00  1.00           H  
ATOM     73 2HB  PHE A   4       4.816   9.322  -4.501  1.00  1.00           H  
ATOM     74  HD1 PHE A   4       4.034   5.781  -4.181  1.00  1.00           H  
ATOM     75  HD2 PHE A   4       6.353   9.014  -2.686  1.00  1.00           H  
ATOM     76  HE1 PHE A   4       5.389   4.176  -2.924  1.00  1.00           H  
ATOM     77  HE2 PHE A   4       7.748   7.402  -1.397  1.00  1.00           H  
ATOM     78  HZ  PHE A   4       7.243   4.974  -1.522  1.00  1.00           H  
ATOM     79  N   PHE A   5       2.257  10.995  -4.380  1.00  0.85           N  
ATOM     80  CA  PHE A   5       1.603  11.900  -5.326  1.00  0.85           C  
ATOM     81  C   PHE A   5       2.635  12.456  -6.321  1.00  0.85           C  
ATOM     82  O   PHE A   5       3.531  13.214  -5.933  1.00  0.85           O  
ATOM     83  CB  PHE A   5       0.965  13.043  -4.560  1.00  0.85           C  
ATOM     84  CG  PHE A   5      -0.150  12.680  -3.675  1.00  0.85           C  
ATOM     85  CD1 PHE A   5       0.086  12.229  -2.384  1.00  0.85           C  
ATOM     86  CD2 PHE A   5      -1.454  12.818  -4.112  1.00  0.85           C  
ATOM     87  CE1 PHE A   5      -0.964  11.917  -1.555  1.00  0.85           C  
ATOM     88  CE2 PHE A   5      -2.504  12.508  -3.282  1.00  0.85           C  
ATOM     89  CZ  PHE A   5      -2.260  12.057  -2.002  1.00  0.85           C  
ATOM     90  H   PHE A   5       2.827  11.392  -3.632  1.00  0.85           H  
ATOM     91  HA  PHE A   5       0.838  11.355  -5.882  1.00  0.85           H  
ATOM     92 1HB  PHE A   5       1.719  13.531  -3.959  1.00  0.85           H  
ATOM     93 2HB  PHE A   5       0.601  13.760  -5.245  1.00  0.85           H  
ATOM     94  HD1 PHE A   5       1.115  12.125  -2.028  1.00  0.85           H  
ATOM     95  HD2 PHE A   5      -1.645  13.182  -5.128  1.00  0.85           H  
ATOM     96  HE1 PHE A   5      -0.771  11.559  -0.545  1.00  0.85           H  
ATOM     97  HE2 PHE A   5      -3.529  12.621  -3.637  1.00  0.85           H  
ATOM     98  HZ  PHE A   5      -3.092  11.810  -1.343  1.00  0.85           H  
ATOM     99  N   ARG A   6       2.573  12.026  -7.584  1.00  0.77           N  
ATOM    100  CA  ARG A   6       3.590  12.396  -8.575  1.00  0.77           C  
ATOM    101  C   ARG A   6       3.247  13.639  -9.388  1.00  0.77           C  
ATOM    102  O   ARG A   6       2.135  13.793  -9.911  1.00  0.77           O  
ATOM    103  CB  ARG A   6       3.882  11.218  -9.503  1.00  0.77           C  
ATOM    104  CG  ARG A   6       5.006  11.452 -10.511  1.00  0.77           C  
ATOM    105  CD  ARG A   6       5.434  10.181 -11.188  1.00  0.77           C  
ATOM    106  NE  ARG A   6       4.408   9.614 -12.065  1.00  0.77           N  
ATOM    107  CZ  ARG A   6       4.514   8.417 -12.684  1.00  0.77           C  
ATOM    108  NH1 ARG A   6       5.591   7.677 -12.511  1.00  0.77           N  
ATOM    109  NH2 ARG A   6       3.542   7.988 -13.464  1.00  0.77           N  
ATOM    110  H   ARG A   6       1.814  11.416  -7.870  1.00  0.77           H  
ATOM    111  HA  ARG A   6       4.514  12.606  -8.040  1.00  0.77           H  
ATOM    112 1HB  ARG A   6       4.150  10.349  -8.903  1.00  0.77           H  
ATOM    113 2HB  ARG A   6       2.980  10.962 -10.058  1.00  0.77           H  
ATOM    114 1HG  ARG A   6       4.662  12.149 -11.280  1.00  0.77           H  
ATOM    115 2HG  ARG A   6       5.870  11.882  -9.996  1.00  0.77           H  
ATOM    116 1HD  ARG A   6       6.318  10.384 -11.791  1.00  0.77           H  
ATOM    117 2HD  ARG A   6       5.677   9.437 -10.430  1.00  0.77           H  
ATOM    118  HE  ARG A   6       3.556  10.152 -12.225  1.00  0.77           H  
ATOM    119 1HH1 ARG A   6       6.339   8.003 -11.914  1.00  0.77           H  
ATOM    120 2HH1 ARG A   6       5.668   6.784 -12.974  1.00  0.77           H  
ATOM    121 1HH2 ARG A   6       2.696   8.567 -13.594  1.00  0.77           H  
ATOM    122 2HH2 ARG A   6       3.612   7.098 -13.926  1.00  0.77           H  
ATOM    123  N   LEU A   7       4.233  14.523  -9.517  1.00  0.73           N  
ATOM    124  CA  LEU A   7       4.081  15.756 -10.272  1.00  0.73           C  
ATOM    125  C   LEU A   7       4.071  15.427 -11.766  1.00  0.73           C  
ATOM    126  O   LEU A   7       5.024  14.835 -12.279  1.00  0.73           O  
ATOM    127  CB  LEU A   7       5.280  16.652  -9.932  1.00  0.73           C  
ATOM    128  CG  LEU A   7       5.351  18.055 -10.491  1.00  0.73           C  
ATOM    129  CD1 LEU A   7       4.262  18.888  -9.883  1.00  0.73           C  
ATOM    130  CD2 LEU A   7       6.734  18.620 -10.195  1.00  0.73           C  
ATOM    131  H   LEU A   7       5.136  14.351  -9.070  1.00  0.73           H  
ATOM    132  HA  LEU A   7       3.146  16.238  -9.998  1.00  0.73           H  
ATOM    133 1HB  LEU A   7       5.316  16.740  -8.851  1.00  0.73           H  
ATOM    134 2HB  LEU A   7       6.187  16.135 -10.250  1.00  0.73           H  
ATOM    135  HG  LEU A   7       5.182  18.030 -11.567  1.00  0.73           H  
ATOM    136 1HD1 LEU A   7       4.287  19.898 -10.283  1.00  0.73           H  
ATOM    137 2HD1 LEU A   7       3.341  18.430 -10.123  1.00  0.73           H  
ATOM    138 3HD1 LEU A   7       4.379  18.928  -8.813  1.00  0.73           H  
ATOM    139 1HD2 LEU A   7       6.821  19.622 -10.572  1.00  0.73           H  
ATOM    140 2HD2 LEU A   7       6.912  18.635  -9.141  1.00  0.73           H  
ATOM    141 3HD2 LEU A   7       7.473  17.990 -10.663  1.00  0.73           H  
ATOM    142  N   THR A   8       2.999  15.789 -12.468  1.00  0.73           N  
ATOM    143  CA  THR A   8       2.916  15.474 -13.893  1.00  0.73           C  
ATOM    144  C   THR A   8       3.694  16.531 -14.649  1.00  0.73           C  
ATOM    145  O   THR A   8       4.007  17.567 -14.072  1.00  0.73           O  
ATOM    146  CB  THR A   8       1.450  15.432 -14.372  1.00  0.73           C  
ATOM    147  OG1 THR A   8       0.850  16.757 -14.292  1.00  0.73           O  
ATOM    148  CG2 THR A   8       0.658  14.495 -13.436  1.00  0.73           C  
ATOM    149  H   THR A   8       2.233  16.256 -12.005  1.00  0.73           H  
ATOM    150  HA  THR A   8       3.377  14.502 -14.075  1.00  0.73           H  
ATOM    151  HB  THR A   8       1.398  15.068 -15.396  1.00  0.73           H  
ATOM    152  HG1 THR A   8      -0.103  16.680 -14.465  1.00  0.73           H  
ATOM    153 1HG2 THR A   8      -0.385  14.454 -13.751  1.00  0.73           H  
ATOM    154 2HG2 THR A   8       1.087  13.492 -13.473  1.00  0.73           H  
ATOM    155 3HG2 THR A   8       0.708  14.869 -12.409  1.00  0.73           H  
ATOM    156  N   ARG A   9       3.977  16.327 -15.936  1.00  0.74           N  
ATOM    157  CA  ARG A   9       4.719  17.364 -16.657  1.00  0.74           C  
ATOM    158  C   ARG A   9       3.943  18.677 -16.739  1.00  0.74           C  
ATOM    159  O   ARG A   9       4.507  19.760 -16.557  1.00  0.74           O  
ATOM    160  CB  ARG A   9       5.062  16.903 -18.067  1.00  0.74           C  
ATOM    161  CG  ARG A   9       6.117  15.807 -18.148  1.00  0.74           C  
ATOM    162  CD  ARG A   9       6.364  15.377 -19.557  1.00  0.74           C  
ATOM    163  NE  ARG A   9       7.376  14.332 -19.639  1.00  0.74           N  
ATOM    164  CZ  ARG A   9       7.711  13.674 -20.768  1.00  0.74           C  
ATOM    165  NH1 ARG A   9       7.110  13.960 -21.903  1.00  0.74           N  
ATOM    166  NH2 ARG A   9       8.645  12.739 -20.735  1.00  0.74           N  
ATOM    167  H   ARG A   9       3.705  15.469 -16.394  1.00  0.74           H  
ATOM    168  HA  ARG A   9       5.651  17.548 -16.122  1.00  0.74           H  
ATOM    169 1HB  ARG A   9       4.163  16.537 -18.559  1.00  0.74           H  
ATOM    170 2HB  ARG A   9       5.425  17.754 -18.645  1.00  0.74           H  
ATOM    171 1HG  ARG A   9       7.055  16.175 -17.733  1.00  0.74           H  
ATOM    172 2HG  ARG A   9       5.783  14.940 -17.578  1.00  0.74           H  
ATOM    173 1HD  ARG A   9       5.440  14.990 -19.986  1.00  0.74           H  
ATOM    174 2HD  ARG A   9       6.706  16.230 -20.142  1.00  0.74           H  
ATOM    175  HE  ARG A   9       7.862  14.082 -18.789  1.00  0.74           H  
ATOM    176 1HH1 ARG A   9       6.396  14.675 -21.930  1.00  0.74           H  
ATOM    177 2HH1 ARG A   9       7.363  13.467 -22.747  1.00  0.74           H  
ATOM    178 1HH2 ARG A   9       9.108  12.518 -19.864  1.00  0.74           H  
ATOM    179 2HH2 ARG A   9       8.897  12.247 -21.579  1.00  0.74           H  
ATOM    180  N   GLU A  10       2.636  18.591 -16.968  1.00  0.75           N  
ATOM    181  CA  GLU A  10       1.841  19.806 -17.047  1.00  0.75           C  
ATOM    182  C   GLU A  10       1.811  20.504 -15.694  1.00  0.75           C  
ATOM    183  O   GLU A  10       1.939  21.733 -15.603  1.00  0.75           O  
ATOM    184  CB  GLU A  10       0.417  19.480 -17.500  1.00  0.75           C  
ATOM    185  CG  GLU A  10       0.308  19.020 -18.952  1.00  0.75           C  
ATOM    186  CD  GLU A  10      -1.100  18.638 -19.353  1.00  0.75           C  
ATOM    187  OE1 GLU A  10      -1.951  18.592 -18.496  1.00  0.75           O  
ATOM    188  OE2 GLU A  10      -1.320  18.397 -20.517  1.00  0.75           O  
ATOM    189  H   GLU A  10       2.204  17.688 -17.093  1.00  0.75           H  
ATOM    190  HA  GLU A  10       2.301  20.479 -17.772  1.00  0.75           H  
ATOM    191 1HB  GLU A  10       0.010  18.691 -16.866  1.00  0.75           H  
ATOM    192 2HB  GLU A  10      -0.214  20.359 -17.375  1.00  0.75           H  
ATOM    193 1HG  GLU A  10       0.654  19.825 -19.601  1.00  0.75           H  
ATOM    194 2HG  GLU A  10       0.969  18.165 -19.098  1.00  0.75           H  
ATOM    195  N   LEU A  11       1.693  19.709 -14.630  1.00  0.77           N  
ATOM    196  CA  LEU A  11       1.633  20.270 -13.302  1.00  0.77           C  
ATOM    197  C   LEU A  11       2.973  20.884 -12.940  1.00  0.77           C  
ATOM    198  O   LEU A  11       3.012  21.911 -12.270  1.00  0.77           O  
ATOM    199  CB  LEU A  11       1.200  19.223 -12.302  1.00  0.77           C  
ATOM    200  CG  LEU A  11       0.906  19.716 -10.935  1.00  0.77           C  
ATOM    201  CD1 LEU A  11      -0.192  20.766 -11.015  1.00  0.77           C  
ATOM    202  CD2 LEU A  11       0.469  18.549 -10.107  1.00  0.77           C  
ATOM    203  H   LEU A  11       1.600  18.696 -14.730  1.00  0.77           H  
ATOM    204  HA  LEU A  11       0.886  21.064 -13.300  1.00  0.77           H  
ATOM    205 1HB  LEU A  11       0.303  18.738 -12.676  1.00  0.77           H  
ATOM    206 2HB  LEU A  11       1.990  18.476 -12.232  1.00  0.77           H  
ATOM    207  HG  LEU A  11       1.787  20.177 -10.505  1.00  0.77           H  
ATOM    208 1HD1 LEU A  11      -0.426  21.130 -10.038  1.00  0.77           H  
ATOM    209 2HD1 LEU A  11       0.143  21.593 -11.632  1.00  0.77           H  
ATOM    210 3HD1 LEU A  11      -1.085  20.325 -11.453  1.00  0.77           H  
ATOM    211 1HD2 LEU A  11       0.258  18.888  -9.115  1.00  0.77           H  
ATOM    212 2HD2 LEU A  11      -0.422  18.102 -10.540  1.00  0.77           H  
ATOM    213 3HD2 LEU A  11       1.244  17.818 -10.081  1.00  0.77           H  
ATOM    214  N   ARG A  12       4.073  20.246 -13.355  1.00  0.79           N  
ATOM    215  CA  ARG A  12       5.407  20.760 -13.092  1.00  0.79           C  
ATOM    216  C   ARG A  12       5.514  22.181 -13.607  1.00  0.79           C  
ATOM    217  O   ARG A  12       5.951  23.073 -12.875  1.00  0.79           O  
ATOM    218  CB  ARG A  12       6.456  19.888 -13.770  1.00  0.79           C  
ATOM    219  CG  ARG A  12       7.902  20.221 -13.485  1.00  0.79           C  
ATOM    220  CD  ARG A  12       8.802  19.319 -14.256  1.00  0.79           C  
ATOM    221  NE  ARG A  12       8.619  17.917 -13.887  1.00  0.79           N  
ATOM    222  CZ  ARG A  12       9.221  17.295 -12.853  1.00  0.79           C  
ATOM    223  NH1 ARG A  12      10.071  17.950 -12.089  1.00  0.79           N  
ATOM    224  NH2 ARG A  12       8.955  16.022 -12.613  1.00  0.79           N  
ATOM    225  H   ARG A  12       3.983  19.375 -13.868  1.00  0.79           H  
ATOM    226  HA  ARG A  12       5.577  20.772 -12.024  1.00  0.79           H  
ATOM    227 1HB  ARG A  12       6.292  18.848 -13.505  1.00  0.79           H  
ATOM    228 2HB  ARG A  12       6.332  19.963 -14.845  1.00  0.79           H  
ATOM    229 1HG  ARG A  12       8.092  21.246 -13.785  1.00  0.79           H  
ATOM    230 2HG  ARG A  12       8.120  20.108 -12.430  1.00  0.79           H  
ATOM    231 1HD  ARG A  12       8.584  19.423 -15.320  1.00  0.79           H  
ATOM    232 2HD  ARG A  12       9.840  19.590 -14.069  1.00  0.79           H  
ATOM    233  HE  ARG A  12       7.973  17.372 -14.440  1.00  0.79           H  
ATOM    234 1HH1 ARG A  12      10.273  18.922 -12.277  1.00  0.79           H  
ATOM    235 2HH1 ARG A  12      10.528  17.484 -11.317  1.00  0.79           H  
ATOM    236 1HH2 ARG A  12       8.297  15.523 -13.201  1.00  0.79           H  
ATOM    237 2HH2 ARG A  12       9.400  15.548 -11.847  1.00  0.79           H  
ATOM    238  N   ASP A  13       5.076  22.410 -14.851  1.00  0.81           N  
ATOM    239  CA  ASP A  13       5.111  23.766 -15.390  1.00  0.81           C  
ATOM    240  C   ASP A  13       4.251  24.735 -14.587  1.00  0.81           C  
ATOM    241  O   ASP A  13       4.623  25.897 -14.412  1.00  0.81           O  
ATOM    242  CB  ASP A  13       4.757  23.798 -16.878  1.00  0.81           C  
ATOM    243  CG  ASP A  13       5.933  23.333 -17.809  1.00  0.81           C  
ATOM    244  OD1 ASP A  13       7.075  23.267 -17.341  1.00  0.81           O  
ATOM    245  OD2 ASP A  13       5.689  23.086 -18.966  1.00  0.81           O  
ATOM    246  H   ASP A  13       4.725  21.631 -15.417  1.00  0.81           H  
ATOM    247  HA  ASP A  13       6.132  24.114 -15.313  1.00  0.81           H  
ATOM    248 1HB  ASP A  13       3.897  23.139 -17.048  1.00  0.81           H  
ATOM    249 2HB  ASP A  13       4.457  24.806 -17.159  1.00  0.81           H  
ATOM    250  N   GLU A  14       3.119  24.273 -14.057  1.00  0.82           N  
ATOM    251  CA  GLU A  14       2.323  25.176 -13.236  1.00  0.82           C  
ATOM    252  C   GLU A  14       3.069  25.475 -11.931  1.00  0.82           C  
ATOM    253  O   GLU A  14       3.123  26.617 -11.480  1.00  0.82           O  
ATOM    254  CB  GLU A  14       0.951  24.577 -12.905  1.00  0.82           C  
ATOM    255  CG  GLU A  14       0.034  25.523 -12.125  1.00  0.82           C  
ATOM    256  CD  GLU A  14      -0.339  26.770 -12.914  1.00  0.82           C  
ATOM    257  OE1 GLU A  14      -0.229  26.745 -14.116  1.00  0.82           O  
ATOM    258  OE2 GLU A  14      -0.728  27.752 -12.309  1.00  0.82           O  
ATOM    259  H   GLU A  14       2.807  23.317 -14.247  1.00  0.82           H  
ATOM    260  HA  GLU A  14       2.183  26.111 -13.777  1.00  0.82           H  
ATOM    261 1HB  GLU A  14       0.449  24.278 -13.825  1.00  0.82           H  
ATOM    262 2HB  GLU A  14       1.089  23.684 -12.304  1.00  0.82           H  
ATOM    263 1HG  GLU A  14      -0.875  24.988 -11.852  1.00  0.82           H  
ATOM    264 2HG  GLU A  14       0.541  25.816 -11.205  1.00  0.82           H  
ATOM    265  N   LEU A  15       3.688  24.448 -11.346  1.00  0.82           N  
ATOM    266  CA  LEU A  15       4.436  24.584 -10.099  1.00  0.82           C  
ATOM    267  C   LEU A  15       5.601  25.562 -10.221  1.00  0.82           C  
ATOM    268  O   LEU A  15       5.965  26.228  -9.252  1.00  0.82           O  
ATOM    269  CB  LEU A  15       4.952  23.245  -9.599  1.00  0.82           C  
ATOM    270  CG  LEU A  15       5.560  23.329  -8.232  1.00  0.82           C  
ATOM    271  CD1 LEU A  15       4.503  23.844  -7.255  1.00  0.82           C  
ATOM    272  CD2 LEU A  15       6.048  22.003  -7.840  1.00  0.82           C  
ATOM    273  H   LEU A  15       3.615  23.531 -11.774  1.00  0.82           H  
ATOM    274  HA  LEU A  15       3.752  24.975  -9.347  1.00  0.82           H  
ATOM    275 1HB  LEU A  15       4.128  22.529  -9.580  1.00  0.82           H  
ATOM    276 2HB  LEU A  15       5.714  22.881 -10.289  1.00  0.82           H  
ATOM    277  HG  LEU A  15       6.400  24.029  -8.239  1.00  0.82           H  
ATOM    278 1HD1 LEU A  15       4.931  23.909  -6.253  1.00  0.82           H  
ATOM    279 2HD1 LEU A  15       4.162  24.833  -7.568  1.00  0.82           H  
ATOM    280 3HD1 LEU A  15       3.670  23.163  -7.252  1.00  0.82           H  
ATOM    281 1HD2 LEU A  15       6.496  22.083  -6.849  1.00  0.82           H  
ATOM    282 2HD2 LEU A  15       5.213  21.311  -7.830  1.00  0.82           H  
ATOM    283 3HD2 LEU A  15       6.805  21.662  -8.551  1.00  0.82           H  
ATOM    284  N   LYS A  16       6.203  25.644 -11.412  1.00  0.80           N  
ATOM    285  CA  LYS A  16       7.311  26.568 -11.658  1.00  0.80           C  
ATOM    286  C   LYS A  16       6.893  28.025 -11.417  1.00  0.80           C  
ATOM    287  O   LYS A  16       7.748  28.884 -11.187  1.00  0.80           O  
ATOM    288  CB  LYS A  16       7.835  26.439 -13.094  1.00  0.80           C  
ATOM    289  CG  LYS A  16       8.615  25.165 -13.423  1.00  0.80           C  
ATOM    290  CD  LYS A  16       8.972  25.127 -14.921  1.00  0.80           C  
ATOM    291  CE  LYS A  16       9.721  23.859 -15.306  1.00  0.80           C  
ATOM    292  NZ  LYS A  16       9.828  23.711 -16.791  1.00  0.80           N  
ATOM    293  H   LYS A  16       5.892  25.021 -12.157  1.00  0.80           H  
ATOM    294  HA  LYS A  16       8.116  26.329 -10.965  1.00  0.80           H  
ATOM    295 1HB  LYS A  16       6.994  26.487 -13.783  1.00  0.80           H  
ATOM    296 2HB  LYS A  16       8.479  27.287 -13.317  1.00  0.80           H  
ATOM    297 1HG  LYS A  16       9.530  25.135 -12.834  1.00  0.80           H  
ATOM    298 2HG  LYS A  16       8.021  24.299 -13.178  1.00  0.80           H  
ATOM    299 1HD  LYS A  16       8.072  25.201 -15.526  1.00  0.80           H  
ATOM    300 2HD  LYS A  16       9.603  25.981 -15.155  1.00  0.80           H  
ATOM    301 1HE  LYS A  16      10.722  23.903 -14.883  1.00  0.80           H  
ATOM    302 2HE  LYS A  16       9.204  22.994 -14.904  1.00  0.80           H  
ATOM    303 1HZ  LYS A  16      10.325  22.870 -17.021  1.00  0.80           H  
ATOM    304 2HZ  LYS A  16       8.855  23.642 -17.165  1.00  0.80           H  
ATOM    305 3HZ  LYS A  16      10.298  24.500 -17.195  1.00  0.80           H  
ATOM    306  N   ARG A  17       5.596  28.321 -11.535  1.00  0.77           N  
ATOM    307  CA  ARG A  17       5.096  29.663 -11.312  1.00  0.77           C  
ATOM    308  C   ARG A  17       5.129  29.939  -9.802  1.00  0.77           C  
ATOM    309  O   ARG A  17       4.651  29.115  -9.028  1.00  0.77           O  
ATOM    310  CB  ARG A  17       3.664  29.782 -11.818  1.00  0.77           C  
ATOM    311  CG  ARG A  17       3.058  31.155 -11.698  1.00  0.77           C  
ATOM    312  CD  ARG A  17       1.702  31.232 -12.323  1.00  0.77           C  
ATOM    313  NE  ARG A  17       0.743  30.334 -11.685  1.00  0.77           N  
ATOM    314  CZ  ARG A  17       0.068  30.609 -10.565  1.00  0.77           C  
ATOM    315  NH1 ARG A  17       0.264  31.743  -9.927  1.00  0.77           N  
ATOM    316  NH2 ARG A  17      -0.792  29.714 -10.124  1.00  0.77           N  
ATOM    317  H   ARG A  17       4.914  27.583 -11.716  1.00  0.77           H  
ATOM    318  HA  ARG A  17       5.711  30.354 -11.870  1.00  0.77           H  
ATOM    319 1HB  ARG A  17       3.613  29.470 -12.860  1.00  0.77           H  
ATOM    320 2HB  ARG A  17       3.027  29.107 -11.248  1.00  0.77           H  
ATOM    321 1HG  ARG A  17       2.965  31.414 -10.640  1.00  0.77           H  
ATOM    322 2HG  ARG A  17       3.703  31.880 -12.191  1.00  0.77           H  
ATOM    323 1HD  ARG A  17       1.323  32.249 -12.238  1.00  0.77           H  
ATOM    324 2HD  ARG A  17       1.773  30.956 -13.374  1.00  0.77           H  
ATOM    325  HE  ARG A  17       0.515  29.432 -12.136  1.00  0.77           H  
ATOM    326 1HH1 ARG A  17       0.938  32.409 -10.279  1.00  0.77           H  
ATOM    327 2HH1 ARG A  17      -0.244  31.944  -9.085  1.00  0.77           H  
ATOM    328 1HH2 ARG A  17      -0.906  28.843 -10.671  1.00  0.77           H  
ATOM    329 2HH2 ARG A  17      -1.322  29.877  -9.289  1.00  0.77           H  
ATOM    330  N   PRO A  18       5.666  31.071  -9.327  1.00  0.74           N  
ATOM    331  CA  PRO A  18       5.669  31.423  -7.924  1.00  0.74           C  
ATOM    332  C   PRO A  18       4.259  31.407  -7.350  1.00  0.74           C  
ATOM    333  O   PRO A  18       3.312  31.881  -7.976  1.00  0.74           O  
ATOM    334  CB  PRO A  18       6.258  32.838  -7.946  1.00  0.74           C  
ATOM    335  CG  PRO A  18       7.144  32.859  -9.171  1.00  0.74           C  
ATOM    336  CD  PRO A  18       6.407  32.011 -10.196  1.00  0.74           C  
ATOM    337  HA  PRO A  18       6.321  30.728  -7.376  1.00  0.74           H  
ATOM    338 1HB  PRO A  18       5.449  33.585  -7.981  1.00  0.74           H  
ATOM    339 2HB  PRO A  18       6.816  33.028  -7.014  1.00  0.74           H  
ATOM    340 1HG  PRO A  18       7.306  33.896  -9.503  1.00  0.74           H  
ATOM    341 2HG  PRO A  18       8.140  32.449  -8.919  1.00  0.74           H  
ATOM    342 1HD  PRO A  18       5.727  32.619 -10.806  1.00  0.74           H  
ATOM    343 2HD  PRO A  18       7.172  31.485 -10.793  1.00  0.74           H  
ATOM    344  N   LEU A  19       4.139  30.901  -6.128  1.00  0.70           N  
ATOM    345  CA  LEU A  19       2.863  30.826  -5.418  1.00  0.70           C  
ATOM    346  C   LEU A  19       2.798  31.912  -4.350  1.00  0.70           C  
ATOM    347  O   LEU A  19       1.983  31.866  -3.427  1.00  0.70           O  
ATOM    348  CB  LEU A  19       2.684  29.442  -4.801  1.00  0.70           C  
ATOM    349  CG  LEU A  19       2.676  28.269  -5.817  1.00  0.70           C  
ATOM    350  CD1 LEU A  19       2.524  26.941  -5.060  1.00  0.70           C  
ATOM    351  CD2 LEU A  19       1.547  28.478  -6.839  1.00  0.70           C  
ATOM    352  H   LEU A  19       4.960  30.525  -5.676  1.00  0.70           H  
ATOM    353  HA  LEU A  19       2.057  30.995  -6.131  1.00  0.70           H  
ATOM    354 1HB  LEU A  19       3.495  29.269  -4.109  1.00  0.70           H  
ATOM    355 2HB  LEU A  19       1.745  29.421  -4.245  1.00  0.70           H  
ATOM    356  HG  LEU A  19       3.632  28.244  -6.349  1.00  0.70           H  
ATOM    357 1HD1 LEU A  19       2.541  26.117  -5.771  1.00  0.70           H  
ATOM    358 2HD1 LEU A  19       3.347  26.826  -4.356  1.00  0.70           H  
ATOM    359 3HD1 LEU A  19       1.579  26.936  -4.520  1.00  0.70           H  
ATOM    360 1HD2 LEU A  19       1.556  27.661  -7.561  1.00  0.70           H  
ATOM    361 2HD2 LEU A  19       0.586  28.503  -6.326  1.00  0.70           H  
ATOM    362 3HD2 LEU A  19       1.705  29.424  -7.366  1.00  0.70           H  
ATOM    363  N   GLY A  20       3.696  32.873  -4.494  1.00  0.66           N  
ATOM    364  CA  GLY A  20       3.877  33.983  -3.577  1.00  0.66           C  
ATOM    365  C   GLY A  20       4.785  35.021  -4.223  1.00  0.66           C  
ATOM    366  O   GLY A  20       4.857  35.110  -5.450  1.00  0.66           O  
ATOM    367  H   GLY A  20       4.296  32.823  -5.302  1.00  0.66           H  
ATOM    368 1HA  GLY A  20       2.914  34.426  -3.325  1.00  0.66           H  
ATOM    369 2HA  GLY A  20       4.326  33.626  -2.655  1.00  0.66           H  
ATOM    370  N   GLU A  21       5.413  35.857  -3.413  1.00  0.64           N  
ATOM    371  CA  GLU A  21       6.235  36.938  -3.947  1.00  0.64           C  
ATOM    372  C   GLU A  21       7.669  36.491  -4.174  1.00  0.64           C  
ATOM    373  O   GLU A  21       8.304  35.973  -3.259  1.00  0.64           O  
ATOM    374  CB  GLU A  21       6.210  38.141  -2.990  1.00  0.64           C  
ATOM    375  CG  GLU A  21       7.000  39.365  -3.468  1.00  0.64           C  
ATOM    376  CD  GLU A  21       6.953  40.526  -2.489  1.00  0.64           C  
ATOM    377  OE1 GLU A  21       6.258  40.422  -1.506  1.00  0.64           O  
ATOM    378  OE2 GLU A  21       7.613  41.511  -2.727  1.00  0.64           O  
ATOM    379  H   GLU A  21       5.335  35.716  -2.406  1.00  0.64           H  
ATOM    380  HA  GLU A  21       5.821  37.249  -4.906  1.00  0.64           H  
ATOM    381 1HB  GLU A  21       5.179  38.451  -2.826  1.00  0.64           H  
ATOM    382 2HB  GLU A  21       6.617  37.839  -2.023  1.00  0.64           H  
ATOM    383 1HG  GLU A  21       8.041  39.076  -3.621  1.00  0.64           H  
ATOM    384 2HG  GLU A  21       6.602  39.686  -4.428  1.00  0.64           H  
ATOM    385  N   LEU A  22       8.195  36.685  -5.384  1.00  0.64           N  
ATOM    386  CA  LEU A  22       9.584  36.298  -5.628  1.00  0.64           C  
ATOM    387  C   LEU A  22      10.491  37.444  -5.265  1.00  0.64           C  
ATOM    388  O   LEU A  22      10.396  38.530  -5.844  1.00  0.64           O  
ATOM    389  CB  LEU A  22       9.848  35.920  -7.088  1.00  0.64           C  
ATOM    390  CG  LEU A  22      11.335  35.528  -7.407  1.00  0.64           C  
ATOM    391  CD1 LEU A  22      11.710  34.257  -6.654  1.00  0.64           C  
ATOM    392  CD2 LEU A  22      11.504  35.328  -8.894  1.00  0.64           C  
ATOM    393  H   LEU A  22       7.640  37.102  -6.119  1.00  0.64           H  
ATOM    394  HA  LEU A  22       9.834  35.448  -4.997  1.00  0.64           H  
ATOM    395 1HB  LEU A  22       9.216  35.069  -7.347  1.00  0.64           H  
ATOM    396 2HB  LEU A  22       9.578  36.762  -7.724  1.00  0.64           H  
ATOM    397  HG  LEU A  22      12.004  36.327  -7.073  1.00  0.64           H  
ATOM    398 1HD1 LEU A  22      12.740  33.994  -6.875  1.00  0.64           H  
ATOM    399 2HD1 LEU A  22      11.596  34.423  -5.590  1.00  0.64           H  
ATOM    400 3HD1 LEU A  22      11.062  33.447  -6.968  1.00  0.64           H  
ATOM    401 1HD2 LEU A  22      12.540  35.065  -9.099  1.00  0.64           H  
ATOM    402 2HD2 LEU A  22      10.848  34.522  -9.231  1.00  0.64           H  
ATOM    403 3HD2 LEU A  22      11.251  36.250  -9.416  1.00  0.64           H  
ATOM    404  N   VAL A  23      11.368  37.201  -4.315  1.00  0.66           N  
ATOM    405  CA  VAL A  23      12.258  38.230  -3.846  1.00  0.66           C  
ATOM    406  C   VAL A  23      13.664  37.886  -4.320  1.00  0.66           C  
ATOM    407  O   VAL A  23      14.167  36.788  -4.068  1.00  0.66           O  
ATOM    408  CB  VAL A  23      12.150  38.316  -2.328  1.00  0.66           C  
ATOM    409  CG1 VAL A  23      13.050  39.391  -1.816  1.00  0.66           C  
ATOM    410  CG2 VAL A  23      10.686  38.541  -1.966  1.00  0.66           C  
ATOM    411  H   VAL A  23      11.385  36.283  -3.875  1.00  0.66           H  
ATOM    412  HA  VAL A  23      11.959  39.187  -4.273  1.00  0.66           H  
ATOM    413  HB  VAL A  23      12.490  37.383  -1.892  1.00  0.66           H  
ATOM    414 1HG1 VAL A  23      12.991  39.427  -0.735  1.00  0.66           H  
ATOM    415 2HG1 VAL A  23      14.045  39.175  -2.118  1.00  0.66           H  
ATOM    416 3HG1 VAL A  23      12.748  40.351  -2.232  1.00  0.66           H  
ATOM    417 1HG2 VAL A  23      10.578  38.587  -0.917  1.00  0.66           H  
ATOM    418 2HG2 VAL A  23      10.337  39.477  -2.407  1.00  0.66           H  
ATOM    419 3HG2 VAL A  23      10.081  37.717  -2.346  1.00  0.66           H  
ATOM    420  N   ARG A  24      14.277  38.816  -5.050  1.00  0.69           N  
ATOM    421  CA  ARG A  24      15.571  38.579  -5.693  1.00  0.69           C  
ATOM    422  C   ARG A  24      16.681  39.528  -5.243  1.00  0.69           C  
ATOM    423  O   ARG A  24      16.457  40.728  -5.040  1.00  0.69           O  
ATOM    424  CB  ARG A  24      15.403  38.690  -7.207  1.00  0.69           C  
ATOM    425  CG  ARG A  24      16.659  38.465  -8.047  1.00  0.69           C  
ATOM    426  CD  ARG A  24      16.350  38.540  -9.517  1.00  0.69           C  
ATOM    427  NE  ARG A  24      15.498  37.435  -9.957  1.00  0.69           N  
ATOM    428  CZ  ARG A  24      14.941  37.329 -11.185  1.00  0.69           C  
ATOM    429  NH1 ARG A  24      15.158  38.264 -12.087  1.00  0.69           N  
ATOM    430  NH2 ARG A  24      14.176  36.292 -11.487  1.00  0.69           N  
ATOM    431  H   ARG A  24      13.809  39.699  -5.198  1.00  0.69           H  
ATOM    432  HA  ARG A  24      15.884  37.561  -5.462  1.00  0.69           H  
ATOM    433 1HB  ARG A  24      14.663  37.958  -7.535  1.00  0.69           H  
ATOM    434 2HB  ARG A  24      15.015  39.675  -7.456  1.00  0.69           H  
ATOM    435 1HG  ARG A  24      17.398  39.231  -7.822  1.00  0.69           H  
ATOM    436 2HG  ARG A  24      17.074  37.479  -7.830  1.00  0.69           H  
ATOM    437 1HD  ARG A  24      15.835  39.474  -9.731  1.00  0.69           H  
ATOM    438 2HD  ARG A  24      17.279  38.499 -10.082  1.00  0.69           H  
ATOM    439  HE  ARG A  24      15.321  36.682  -9.281  1.00  0.69           H  
ATOM    440 1HH1 ARG A  24      15.740  39.058 -11.860  1.00  0.69           H  
ATOM    441 2HH1 ARG A  24      14.743  38.188 -13.005  1.00  0.69           H  
ATOM    442 1HH2 ARG A  24      13.990  35.574 -10.792  1.00  0.69           H  
ATOM    443 2HH2 ARG A  24      13.765  36.217 -12.404  1.00  0.69           H  
ATOM    444  N   GLY A  25      17.873  38.960  -5.087  1.00  0.74           N  
ATOM    445  CA  GLY A  25      19.103  39.662  -4.741  1.00  0.74           C  
ATOM    446  C   GLY A  25      20.176  38.611  -4.463  1.00  0.74           C  
ATOM    447  O   GLY A  25      19.887  37.418  -4.557  1.00  0.74           O  
ATOM    448  H   GLY A  25      17.932  37.964  -5.249  1.00  0.74           H  
ATOM    449 1HA  GLY A  25      19.402  40.312  -5.563  1.00  0.74           H  
ATOM    450 2HA  GLY A  25      18.936  40.276  -3.856  1.00  0.74           H  
ATOM    451  N   PRO A  26      21.435  39.000  -4.241  1.00  0.78           N  
ATOM    452  CA  PRO A  26      22.527  38.117  -3.881  1.00  0.78           C  
ATOM    453  C   PRO A  26      22.298  37.661  -2.460  1.00  0.78           C  
ATOM    454  O   PRO A  26      21.819  38.447  -1.661  1.00  0.78           O  
ATOM    455  CB  PRO A  26      23.752  39.019  -4.015  1.00  0.78           C  
ATOM    456  CG  PRO A  26      23.212  40.425  -3.773  1.00  0.78           C  
ATOM    457  CD  PRO A  26      21.804  40.415  -4.364  1.00  0.78           C  
ATOM    458  HA  PRO A  26      22.564  37.262  -4.576  1.00  0.78           H  
ATOM    459 1HB  PRO A  26      24.511  38.721  -3.272  1.00  0.78           H  
ATOM    460 2HB  PRO A  26      24.206  38.895  -5.007  1.00  0.78           H  
ATOM    461 1HG  PRO A  26      23.218  40.642  -2.695  1.00  0.78           H  
ATOM    462 2HG  PRO A  26      23.868  41.170  -4.248  1.00  0.78           H  
ATOM    463 1HD  PRO A  26      21.149  41.056  -3.766  1.00  0.78           H  
ATOM    464 2HD  PRO A  26      21.830  40.717  -5.421  1.00  0.78           H  
ATOM    465  N   ILE A  27      22.727  36.480  -2.094  1.00  0.81           N  
ATOM    466  CA  ILE A  27      22.543  36.009  -0.724  1.00  0.81           C  
ATOM    467  C   ILE A  27      23.377  36.821   0.257  1.00  0.81           C  
ATOM    468  O   ILE A  27      24.544  37.083  -0.024  1.00  0.81           O  
ATOM    469  CB  ILE A  27      22.903  34.523  -0.625  1.00  0.81           C  
ATOM    470  CG1 ILE A  27      21.905  33.702  -1.446  1.00  0.81           C  
ATOM    471  CG2 ILE A  27      22.947  34.080   0.801  1.00  0.81           C  
ATOM    472  CD1 ILE A  27      22.304  32.252  -1.624  1.00  0.81           C  
ATOM    473  H   ILE A  27      23.151  35.868  -2.778  1.00  0.81           H  
ATOM    474  HA  ILE A  27      21.494  36.116  -0.473  1.00  0.81           H  
ATOM    475  HB  ILE A  27      23.887  34.368  -1.066  1.00  0.81           H  
ATOM    476 1HG1 ILE A  27      20.942  33.732  -0.951  1.00  0.81           H  
ATOM    477 2HG1 ILE A  27      21.801  34.155  -2.433  1.00  0.81           H  
ATOM    478 1HG2 ILE A  27      23.222  33.028   0.842  1.00  0.81           H  
ATOM    479 2HG2 ILE A  27      23.683  34.660   1.350  1.00  0.81           H  
ATOM    480 3HG2 ILE A  27      21.983  34.208   1.245  1.00  0.81           H  
ATOM    481 1HD1 ILE A  27      21.546  31.734  -2.213  1.00  0.81           H  
ATOM    482 2HD1 ILE A  27      23.262  32.202  -2.142  1.00  0.81           H  
ATOM    483 3HD1 ILE A  27      22.396  31.774  -0.655  1.00  0.81           H  
ATOM    484  N   PRO A  28      22.810  37.255   1.405  1.00  0.81           N  
ATOM    485  CA  PRO A  28      21.479  37.093   2.021  1.00  0.81           C  
ATOM    486  C   PRO A  28      20.389  38.114   1.687  1.00  0.81           C  
ATOM    487  O   PRO A  28      19.393  38.197   2.415  1.00  0.81           O  
ATOM    488  CB  PRO A  28      21.839  37.200   3.500  1.00  0.81           C  
ATOM    489  CG  PRO A  28      22.935  38.229   3.527  1.00  0.81           C  
ATOM    490  CD  PRO A  28      23.732  38.000   2.256  1.00  0.81           C  
ATOM    491  HA  PRO A  28      21.097  36.089   1.820  1.00  0.81           H  
ATOM    492 1HB  PRO A  28      20.956  37.503   4.074  1.00  0.81           H  
ATOM    493 2HB  PRO A  28      22.155  36.218   3.887  1.00  0.81           H  
ATOM    494 1HG  PRO A  28      22.504  39.229   3.544  1.00  0.81           H  
ATOM    495 2HG  PRO A  28      23.540  38.125   4.439  1.00  0.81           H  
ATOM    496 1HD  PRO A  28      23.982  38.959   1.777  1.00  0.81           H  
ATOM    497 2HD  PRO A  28      24.628  37.396   2.456  1.00  0.81           H  
ATOM    498  N   GLU A  29      20.528  38.879   0.617  1.00  0.80           N  
ATOM    499  CA  GLU A  29      19.579  39.959   0.368  1.00  0.80           C  
ATOM    500  C   GLU A  29      18.123  39.514   0.152  1.00  0.80           C  
ATOM    501  O   GLU A  29      17.233  40.187   0.661  1.00  0.80           O  
ATOM    502  CB  GLU A  29      20.018  40.827  -0.820  1.00  0.80           C  
ATOM    503  CG  GLU A  29      21.272  41.661  -0.577  1.00  0.80           C  
ATOM    504  CD  GLU A  29      21.095  42.731   0.465  1.00  0.80           C  
ATOM    505  OE1 GLU A  29      20.170  43.498   0.345  1.00  0.80           O  
ATOM    506  OE2 GLU A  29      21.894  42.794   1.372  1.00  0.80           O  
ATOM    507  H   GLU A  29      21.301  38.751  -0.023  1.00  0.80           H  
ATOM    508  HA  GLU A  29      19.597  40.603   1.241  1.00  0.80           H  
ATOM    509 1HB  GLU A  29      20.179  40.228  -1.690  1.00  0.80           H  
ATOM    510 2HB  GLU A  29      19.216  41.517  -1.062  1.00  0.80           H  
ATOM    511 1HG  GLU A  29      22.077  40.990  -0.267  1.00  0.80           H  
ATOM    512 2HG  GLU A  29      21.568  42.128  -1.512  1.00  0.80           H  
ATOM    513  N   PRO A  30      17.804  38.380  -0.518  1.00  0.78           N  
ATOM    514  CA  PRO A  30      16.452  37.910  -0.722  1.00  0.78           C  
ATOM    515  C   PRO A  30      15.717  37.665   0.590  1.00  0.78           C  
ATOM    516  O   PRO A  30      14.487  37.631   0.626  1.00  0.78           O  
ATOM    517  CB  PRO A  30      16.652  36.596  -1.467  1.00  0.78           C  
ATOM    518  CG  PRO A  30      17.967  36.717  -2.109  1.00  0.78           C  
ATOM    519  CD  PRO A  30      18.796  37.521  -1.167  1.00  0.78           C  
ATOM    520  HA  PRO A  30      15.936  38.645  -1.338  1.00  0.78           H  
ATOM    521 1HB  PRO A  30      16.562  35.758  -0.776  1.00  0.78           H  
ATOM    522 2HB  PRO A  30      15.859  36.474  -2.210  1.00  0.78           H  
ATOM    523 1HG  PRO A  30      18.396  35.723  -2.300  1.00  0.78           H  
ATOM    524 2HG  PRO A  30      17.847  37.191  -3.070  1.00  0.78           H  
ATOM    525 1HD  PRO A  30      19.263  36.839  -0.468  1.00  0.78           H  
ATOM    526 2HD  PRO A  30      19.487  38.091  -1.740  1.00  0.78           H  
ATOM    527  N   TYR A  31      16.475  37.495   1.680  1.00  0.75           N  
ATOM    528  CA  TYR A  31      15.897  37.219   2.970  1.00  0.75           C  
ATOM    529  C   TYR A  31      15.869  38.521   3.756  1.00  0.75           C  
ATOM    530  O   TYR A  31      14.885  38.835   4.420  1.00  0.75           O  
ATOM    531  CB  TYR A  31      16.726  36.143   3.618  1.00  0.75           C  
ATOM    532  CG  TYR A  31      16.861  35.020   2.650  1.00  0.75           C  
ATOM    533  CD1 TYR A  31      17.946  35.038   1.784  1.00  0.75           C  
ATOM    534  CD2 TYR A  31      15.927  34.022   2.560  1.00  0.75           C  
ATOM    535  CE1 TYR A  31      18.103  34.058   0.840  1.00  0.75           C  
ATOM    536  CE2 TYR A  31      16.090  33.045   1.611  1.00  0.75           C  
ATOM    537  CZ  TYR A  31      17.164  33.055   0.754  1.00  0.75           C  
ATOM    538  OH  TYR A  31      17.300  32.068  -0.196  1.00  0.75           O  
ATOM    539  H   TYR A  31      17.488  37.572   1.639  1.00  0.75           H  
ATOM    540  HA  TYR A  31      14.881  36.856   2.843  1.00  0.75           H  
ATOM    541 1HB  TYR A  31      17.723  36.520   3.870  1.00  0.75           H  
ATOM    542 2HB  TYR A  31      16.247  35.775   4.524  1.00  0.75           H  
ATOM    543  HD1 TYR A  31      18.668  35.837   1.856  1.00  0.75           H  
ATOM    544  HD2 TYR A  31      15.062  34.008   3.223  1.00  0.75           H  
ATOM    545  HE1 TYR A  31      18.953  34.082   0.166  1.00  0.75           H  
ATOM    546  HE2 TYR A  31      15.369  32.271   1.525  1.00  0.75           H  
ATOM    547  HH  TYR A  31      17.952  32.335  -0.848  1.00  0.75           H  
ATOM    548  N   LEU A  32      16.916  39.335   3.619  1.00  0.72           N  
ATOM    549  CA  LEU A  32      16.939  40.610   4.324  1.00  0.72           C  
ATOM    550  C   LEU A  32      15.784  41.493   3.857  1.00  0.72           C  
ATOM    551  O   LEU A  32      15.115  42.138   4.667  1.00  0.72           O  
ATOM    552  CB  LEU A  32      18.264  41.332   4.092  1.00  0.72           C  
ATOM    553  CG  LEU A  32      19.457  40.707   4.766  1.00  0.72           C  
ATOM    554  CD1 LEU A  32      20.719  41.388   4.302  1.00  0.72           C  
ATOM    555  CD2 LEU A  32      19.275  40.853   6.266  1.00  0.72           C  
ATOM    556  H   LEU A  32      17.716  39.051   3.055  1.00  0.72           H  
ATOM    557  HA  LEU A  32      16.834  40.417   5.387  1.00  0.72           H  
ATOM    558 1HB  LEU A  32      18.454  41.366   3.027  1.00  0.72           H  
ATOM    559 2HB  LEU A  32      18.173  42.354   4.451  1.00  0.72           H  
ATOM    560  HG  LEU A  32      19.526  39.657   4.503  1.00  0.72           H  
ATOM    561 1HD1 LEU A  32      21.574  40.942   4.799  1.00  0.72           H  
ATOM    562 2HD1 LEU A  32      20.823  41.270   3.223  1.00  0.72           H  
ATOM    563 3HD1 LEU A  32      20.674  42.448   4.543  1.00  0.72           H  
ATOM    564 1HD2 LEU A  32      20.124  40.411   6.783  1.00  0.72           H  
ATOM    565 2HD2 LEU A  32      19.207  41.910   6.522  1.00  0.72           H  
ATOM    566 3HD2 LEU A  32      18.360  40.348   6.563  1.00  0.72           H  
ATOM    567  N   LYS A  33      15.473  41.428   2.562  1.00  0.70           N  
ATOM    568  CA  LYS A  33      14.378  42.186   1.958  1.00  0.70           C  
ATOM    569  C   LYS A  33      13.001  41.838   2.530  1.00  0.70           C  
ATOM    570  O   LYS A  33      12.051  42.602   2.352  1.00  0.70           O  
ATOM    571  CB  LYS A  33      14.370  42.021   0.437  1.00  0.70           C  
ATOM    572  CG  LYS A  33      15.513  42.752  -0.286  1.00  0.70           C  
ATOM    573  CD  LYS A  33      15.465  42.558  -1.804  1.00  0.70           C  
ATOM    574  CE  LYS A  33      16.601  43.331  -2.481  1.00  0.70           C  
ATOM    575  NZ  LYS A  33      16.543  43.250  -3.972  1.00  0.70           N  
ATOM    576  H   LYS A  33      16.063  40.866   1.949  1.00  0.70           H  
ATOM    577  HA  LYS A  33      14.554  43.240   2.168  1.00  0.70           H  
ATOM    578 1HB  LYS A  33      14.482  40.964   0.208  1.00  0.70           H  
ATOM    579 2HB  LYS A  33      13.417  42.353   0.028  1.00  0.70           H  
ATOM    580 1HG  LYS A  33      15.435  43.818  -0.075  1.00  0.70           H  
ATOM    581 2HG  LYS A  33      16.472  42.410   0.086  1.00  0.70           H  
ATOM    582 1HD  LYS A  33      15.582  41.493  -2.036  1.00  0.70           H  
ATOM    583 2HD  LYS A  33      14.508  42.896  -2.196  1.00  0.70           H  
ATOM    584 1HE  LYS A  33      16.547  44.374  -2.181  1.00  0.70           H  
ATOM    585 2HE  LYS A  33      17.552  42.917  -2.146  1.00  0.70           H  
ATOM    586 1HZ  LYS A  33      17.307  43.766  -4.369  1.00  0.70           H  
ATOM    587 2HZ  LYS A  33      16.603  42.277  -4.287  1.00  0.70           H  
ATOM    588 3HZ  LYS A  33      15.675  43.637  -4.297  1.00  0.70           H  
ATOM    589  N   VAL A  34      12.871  40.678   3.173  1.00  0.69           N  
ATOM    590  CA  VAL A  34      11.616  40.261   3.762  1.00  0.69           C  
ATOM    591  C   VAL A  34      11.750  40.118   5.268  1.00  0.69           C  
ATOM    592  O   VAL A  34      10.842  39.613   5.930  1.00  0.69           O  
ATOM    593  CB  VAL A  34      11.131  38.940   3.145  1.00  0.69           C  
ATOM    594  CG1 VAL A  34      10.830  39.132   1.708  1.00  0.69           C  
ATOM    595  CG2 VAL A  34      12.179  37.912   3.256  1.00  0.69           C  
ATOM    596  H   VAL A  34      13.677  40.074   3.316  1.00  0.69           H  
ATOM    597  HA  VAL A  34      10.865  41.023   3.556  1.00  0.69           H  
ATOM    598  HB  VAL A  34      10.230  38.617   3.662  1.00  0.69           H  
ATOM    599 1HG1 VAL A  34      10.494  38.187   1.293  1.00  0.69           H  
ATOM    600 2HG1 VAL A  34      10.052  39.887   1.587  1.00  0.69           H  
ATOM    601 3HG1 VAL A  34      11.730  39.452   1.196  1.00  0.69           H  
ATOM    602 1HG2 VAL A  34      11.836  36.980   2.817  1.00  0.69           H  
ATOM    603 2HG2 VAL A  34      13.051  38.267   2.720  1.00  0.69           H  
ATOM    604 3HG2 VAL A  34      12.426  37.761   4.291  1.00  0.69           H  
ATOM    605  N   ARG A  35      12.856  40.613   5.829  1.00  0.69           N  
ATOM    606  CA  ARG A  35      13.102  40.514   7.260  1.00  0.69           C  
ATOM    607  C   ARG A  35      11.982  41.192   8.039  1.00  0.69           C  
ATOM    608  O   ARG A  35      11.534  40.694   9.072  1.00  0.69           O  
ATOM    609  CB  ARG A  35      14.468  41.092   7.600  1.00  0.69           C  
ATOM    610  CG  ARG A  35      14.916  40.942   9.038  1.00  0.69           C  
ATOM    611  CD  ARG A  35      16.344  41.343   9.183  1.00  0.69           C  
ATOM    612  NE  ARG A  35      16.791  41.313  10.558  1.00  0.69           N  
ATOM    613  CZ  ARG A  35      18.067  41.512  10.949  1.00  0.69           C  
ATOM    614  NH1 ARG A  35      19.009  41.741  10.056  1.00  0.69           N  
ATOM    615  NH2 ARG A  35      18.369  41.476  12.233  1.00  0.69           N  
ATOM    616  H   ARG A  35      13.568  41.062   5.256  1.00  0.69           H  
ATOM    617  HA  ARG A  35      13.130  39.468   7.527  1.00  0.69           H  
ATOM    618 1HB  ARG A  35      15.208  40.601   6.987  1.00  0.69           H  
ATOM    619 2HB  ARG A  35      14.490  42.151   7.348  1.00  0.69           H  
ATOM    620 1HG  ARG A  35      14.307  41.579   9.685  1.00  0.69           H  
ATOM    621 2HG  ARG A  35      14.813  39.900   9.352  1.00  0.69           H  
ATOM    622 1HD  ARG A  35      16.965  40.655   8.613  1.00  0.69           H  
ATOM    623 2HD  ARG A  35      16.479  42.353   8.802  1.00  0.69           H  
ATOM    624  HE  ARG A  35      16.085  41.148  11.292  1.00  0.69           H  
ATOM    625 1HH1 ARG A  35      18.775  41.766   9.076  1.00  0.69           H  
ATOM    626 2HH1 ARG A  35      19.961  41.888  10.354  1.00  0.69           H  
ATOM    627 1HH2 ARG A  35      17.637  41.296  12.917  1.00  0.69           H  
ATOM    628 2HH2 ARG A  35      19.318  41.621  12.533  1.00  0.69           H  
ATOM    629  N   GLY A  36      11.460  42.290   7.493  1.00  0.68           N  
ATOM    630  CA  GLY A  36      10.366  43.031   8.114  1.00  0.68           C  
ATOM    631  C   GLY A  36       9.082  42.197   8.263  1.00  0.68           C  
ATOM    632  O   GLY A  36       8.204  42.562   9.041  1.00  0.68           O  
ATOM    633  H   GLY A  36      11.854  42.632   6.628  1.00  0.68           H  
ATOM    634 1HA  GLY A  36      10.686  43.379   9.096  1.00  0.68           H  
ATOM    635 2HA  GLY A  36      10.152  43.917   7.517  1.00  0.68           H  
ATOM    636  N   GLU A  37       8.965  41.100   7.503  1.00  0.68           N  
ATOM    637  CA  GLU A  37       7.816  40.210   7.591  1.00  0.68           C  
ATOM    638  C   GLU A  37       8.224  39.005   8.454  1.00  0.68           C  
ATOM    639  O   GLU A  37       7.472  38.556   9.328  1.00  0.68           O  
ATOM    640  CB  GLU A  37       7.396  39.746   6.186  1.00  0.68           C  
ATOM    641  CG  GLU A  37       7.011  40.864   5.210  1.00  0.68           C  
ATOM    642  CD  GLU A  37       5.709  41.563   5.540  1.00  0.68           C  
ATOM    643  OE1 GLU A  37       4.707  40.897   5.657  1.00  0.68           O  
ATOM    644  OE2 GLU A  37       5.722  42.766   5.669  1.00  0.68           O  
ATOM    645  H   GLU A  37       9.715  40.838   6.875  1.00  0.68           H  
ATOM    646  HA  GLU A  37       6.988  40.728   8.074  1.00  0.68           H  
ATOM    647 1HB  GLU A  37       8.200  39.158   5.736  1.00  0.68           H  
ATOM    648 2HB  GLU A  37       6.529  39.105   6.266  1.00  0.68           H  
ATOM    649 1HG  GLU A  37       7.815  41.602   5.202  1.00  0.68           H  
ATOM    650 2HG  GLU A  37       6.942  40.437   4.210  1.00  0.68           H  
ATOM    651  N   LEU A  38       9.460  38.535   8.254  1.00  0.68           N  
ATOM    652  CA  LEU A  38       9.984  37.358   8.941  1.00  0.68           C  
ATOM    653  C   LEU A  38      10.040  37.540  10.454  1.00  0.68           C  
ATOM    654  O   LEU A  38       9.824  36.595  11.207  1.00  0.68           O  
ATOM    655  CB  LEU A  38      11.391  37.031   8.449  1.00  0.68           C  
ATOM    656  CG  LEU A  38      11.566  36.512   7.023  1.00  0.68           C  
ATOM    657  CD1 LEU A  38      13.050  36.394   6.694  1.00  0.68           C  
ATOM    658  CD2 LEU A  38      10.953  35.211   6.915  1.00  0.68           C  
ATOM    659  H   LEU A  38      10.038  38.981   7.545  1.00  0.68           H  
ATOM    660  HA  LEU A  38       9.330  36.519   8.723  1.00  0.68           H  
ATOM    661 1HB  LEU A  38      11.991  37.912   8.566  1.00  0.68           H  
ATOM    662 2HB  LEU A  38      11.778  36.297   9.094  1.00  0.68           H  
ATOM    663  HG  LEU A  38      11.100  37.193   6.319  1.00  0.68           H  
ATOM    664 1HD1 LEU A  38      13.175  36.011   5.681  1.00  0.68           H  
ATOM    665 2HD1 LEU A  38      13.520  37.368   6.763  1.00  0.68           H  
ATOM    666 3HD1 LEU A  38      13.520  35.712   7.396  1.00  0.68           H  
ATOM    667 1HD2 LEU A  38      11.094  34.864   5.926  1.00  0.68           H  
ATOM    668 2HD2 LEU A  38      11.436  34.536   7.609  1.00  0.68           H  
ATOM    669 3HD2 LEU A  38       9.891  35.284   7.136  1.00  0.68           H  
ATOM    670  N   GLU A  39      10.307  38.765  10.907  1.00  0.67           N  
ATOM    671  CA  GLU A  39      10.359  39.044  12.339  1.00  0.67           C  
ATOM    672  C   GLU A  39       8.979  39.340  12.958  1.00  0.67           C  
ATOM    673  O   GLU A  39       8.892  39.594  14.160  1.00  0.67           O  
ATOM    674  CB  GLU A  39      11.284  40.231  12.652  1.00  0.67           C  
ATOM    675  CG  GLU A  39      12.780  40.024  12.380  1.00  0.67           C  
ATOM    676  CD  GLU A  39      13.602  41.244  12.797  1.00  0.67           C  
ATOM    677  OE1 GLU A  39      13.017  42.196  13.257  1.00  0.67           O  
ATOM    678  OE2 GLU A  39      14.808  41.217  12.672  1.00  0.67           O  
ATOM    679  H   GLU A  39      10.518  39.507  10.240  1.00  0.67           H  
ATOM    680  HA  GLU A  39      10.762  38.161  12.836  1.00  0.67           H  
ATOM    681 1HB  GLU A  39      10.964  41.090  12.056  1.00  0.67           H  
ATOM    682 2HB  GLU A  39      11.174  40.506  13.700  1.00  0.67           H  
ATOM    683 1HG  GLU A  39      13.130  39.150  12.928  1.00  0.67           H  
ATOM    684 2HG  GLU A  39      12.921  39.834  11.314  1.00  0.67           H  
ATOM    685  N   LYS A  40       7.910  39.355  12.153  1.00  0.66           N  
ATOM    686  CA  LYS A  40       6.572  39.664  12.661  1.00  0.66           C  
ATOM    687  C   LYS A  40       5.636  38.458  12.630  1.00  0.66           C  
ATOM    688  O   LYS A  40       4.721  38.345  13.449  1.00  0.66           O  
ATOM    689  CB  LYS A  40       5.954  40.801  11.859  1.00  0.66           C  
ATOM    690  CG  LYS A  40       6.677  42.120  11.985  1.00  0.66           C  
ATOM    691  CD  LYS A  40       5.977  43.192  11.171  1.00  0.66           C  
ATOM    692  CE  LYS A  40       6.712  44.516  11.248  1.00  0.66           C  
ATOM    693  NZ  LYS A  40       6.093  45.530  10.366  1.00  0.66           N  
ATOM    694  H   LYS A  40       8.011  39.128  11.168  1.00  0.66           H  
ATOM    695  HA  LYS A  40       6.662  39.982  13.698  1.00  0.66           H  
ATOM    696 1HB  LYS A  40       5.963  40.536  10.803  1.00  0.66           H  
ATOM    697 2HB  LYS A  40       4.915  40.940  12.154  1.00  0.66           H  
ATOM    698 1HG  LYS A  40       6.720  42.422  13.030  1.00  0.66           H  
ATOM    699 2HG  LYS A  40       7.697  42.007  11.610  1.00  0.66           H  
ATOM    700 1HD  LYS A  40       5.917  42.875  10.126  1.00  0.66           H  
ATOM    701 2HD  LYS A  40       4.965  43.329  11.547  1.00  0.66           H  
ATOM    702 1HE  LYS A  40       6.693  44.878  12.273  1.00  0.66           H  
ATOM    703 2HE  LYS A  40       7.749  44.368  10.944  1.00  0.66           H  
ATOM    704 1HZ  LYS A  40       6.604  46.396  10.435  1.00  0.66           H  
ATOM    705 2HZ  LYS A  40       6.123  45.192   9.409  1.00  0.66           H  
ATOM    706 3HZ  LYS A  40       5.136  45.678  10.642  1.00  0.66           H  
ATOM    707  N   HIS A  41       5.881  37.551  11.698  1.00  0.64           N  
ATOM    708  CA  HIS A  41       5.022  36.398  11.485  1.00  0.64           C  
ATOM    709  C   HIS A  41       5.779  35.113  11.816  1.00  0.64           C  
ATOM    710  O   HIS A  41       7.001  35.107  11.776  1.00  0.64           O  
ATOM    711  CB  HIS A  41       4.601  36.352  10.026  1.00  0.64           C  
ATOM    712  CG  HIS A  41       3.695  37.450   9.591  1.00  0.64           C  
ATOM    713  ND1 HIS A  41       2.338  37.279   9.491  1.00  0.64           N  
ATOM    714  CD2 HIS A  41       3.944  38.723   9.204  1.00  0.64           C  
ATOM    715  CE1 HIS A  41       1.780  38.398   9.076  1.00  0.64           C  
ATOM    716  NE2 HIS A  41       2.730  39.299   8.897  1.00  0.64           N  
ATOM    717  H   HIS A  41       6.652  37.710  11.051  1.00  0.64           H  
ATOM    718  HA  HIS A  41       4.137  36.499  12.097  1.00  0.64           H  
ATOM    719 1HB  HIS A  41       5.498  36.417   9.433  1.00  0.64           H  
ATOM    720 2HB  HIS A  41       4.125  35.394   9.808  1.00  0.64           H  
ATOM    721  HD1 HIS A  41       1.861  36.392   9.633  1.00  0.64           H  
ATOM    722  HD2 HIS A  41       4.864  39.302   9.107  1.00  0.64           H  
ATOM    723  HE1 HIS A  41       0.703  38.459   8.947  1.00  0.64           H  
ATOM    724  N   PRO A  42       5.118  34.029  12.245  1.00  0.62           N  
ATOM    725  CA  PRO A  42       5.728  32.719  12.385  1.00  0.62           C  
ATOM    726  C   PRO A  42       6.283  32.341  11.021  1.00  0.62           C  
ATOM    727  O   PRO A  42       5.653  32.656  10.008  1.00  0.62           O  
ATOM    728  CB  PRO A  42       4.551  31.850  12.814  1.00  0.62           C  
ATOM    729  CG  PRO A  42       3.583  32.810  13.472  1.00  0.62           C  
ATOM    730  CD  PRO A  42       3.717  34.104  12.688  1.00  0.62           C  
ATOM    731  HA  PRO A  42       6.521  32.752  13.147  1.00  0.62           H  
ATOM    732 1HB  PRO A  42       4.122  31.327  11.950  1.00  0.62           H  
ATOM    733 2HB  PRO A  42       4.889  31.093  13.512  1.00  0.62           H  
ATOM    734 1HG  PRO A  42       2.562  32.397  13.430  1.00  0.62           H  
ATOM    735 2HG  PRO A  42       3.834  32.930  14.537  1.00  0.62           H  
ATOM    736 1HD  PRO A  42       3.026  34.136  11.827  1.00  0.62           H  
ATOM    737 2HD  PRO A  42       3.557  34.930  13.395  1.00  0.62           H  
ATOM    738  N   VAL A  43       7.439  31.685  10.988  1.00  0.61           N  
ATOM    739  CA  VAL A  43       8.063  31.329   9.711  1.00  0.61           C  
ATOM    740  C   VAL A  43       8.389  29.853   9.520  1.00  0.61           C  
ATOM    741  O   VAL A  43       8.937  29.187  10.407  1.00  0.61           O  
ATOM    742  CB  VAL A  43       9.360  32.145   9.510  1.00  0.61           C  
ATOM    743  CG1 VAL A  43      10.049  31.737   8.234  1.00  0.61           C  
ATOM    744  CG2 VAL A  43       9.042  33.620   9.476  1.00  0.61           C  
ATOM    745  H   VAL A  43       7.905  31.463  11.855  1.00  0.61           H  
ATOM    746  HA  VAL A  43       7.374  31.613   8.915  1.00  0.61           H  
ATOM    747  HB  VAL A  43      10.036  31.954  10.334  1.00  0.61           H  
ATOM    748 1HG1 VAL A  43      10.962  32.307   8.105  1.00  0.61           H  
ATOM    749 2HG1 VAL A  43      10.296  30.692   8.279  1.00  0.61           H  
ATOM    750 3HG1 VAL A  43       9.375  31.919   7.401  1.00  0.61           H  
ATOM    751 1HG2 VAL A  43       9.956  34.178   9.362  1.00  0.61           H  
ATOM    752 2HG2 VAL A  43       8.375  33.832   8.656  1.00  0.61           H  
ATOM    753 3HG2 VAL A  43       8.578  33.921  10.399  1.00  0.61           H  
ATOM    754  N   VAL A  44       8.058  29.365   8.339  1.00  0.60           N  
ATOM    755  CA  VAL A  44       8.395  28.027   7.918  1.00  0.60           C  
ATOM    756  C   VAL A  44       9.310  28.148   6.708  1.00  0.60           C  
ATOM    757  O   VAL A  44       9.033  28.943   5.808  1.00  0.60           O  
ATOM    758  CB  VAL A  44       7.133  27.240   7.567  1.00  0.60           C  
ATOM    759  CG1 VAL A  44       7.477  25.828   7.072  1.00  0.60           C  
ATOM    760  CG2 VAL A  44       6.268  27.209   8.772  1.00  0.60           C  
ATOM    761  H   VAL A  44       7.557  29.962   7.688  1.00  0.60           H  
ATOM    762  HA  VAL A  44       8.907  27.535   8.724  1.00  0.60           H  
ATOM    763  HB  VAL A  44       6.632  27.746   6.789  1.00  0.60           H  
ATOM    764 1HG1 VAL A  44       6.567  25.301   6.829  1.00  0.60           H  
ATOM    765 2HG1 VAL A  44       8.108  25.890   6.184  1.00  0.60           H  
ATOM    766 3HG1 VAL A  44       8.009  25.289   7.852  1.00  0.60           H  
ATOM    767 1HG2 VAL A  44       5.361  26.708   8.539  1.00  0.60           H  
ATOM    768 2HG2 VAL A  44       6.773  26.711   9.577  1.00  0.60           H  
ATOM    769 3HG2 VAL A  44       6.053  28.217   9.070  1.00  0.60           H  
ATOM    770  N   THR A  45      10.416  27.426   6.704  1.00  0.60           N  
ATOM    771  CA  THR A  45      11.300  27.533   5.548  1.00  0.60           C  
ATOM    772  C   THR A  45      11.479  26.203   4.858  1.00  0.60           C  
ATOM    773  O   THR A  45      11.441  25.161   5.508  1.00  0.60           O  
ATOM    774  CB  THR A  45      12.670  28.101   5.953  1.00  0.60           C  
ATOM    775  OG1 THR A  45      13.317  27.254   6.920  1.00  0.60           O  
ATOM    776  CG2 THR A  45      12.525  29.473   6.528  1.00  0.60           C  
ATOM    777  H   THR A  45      10.605  26.806   7.496  1.00  0.60           H  
ATOM    778  HA  THR A  45      10.859  28.214   4.822  1.00  0.60           H  
ATOM    779  HB  THR A  45      13.293  28.136   5.078  1.00  0.60           H  
ATOM    780  HG1 THR A  45      13.913  26.617   6.467  1.00  0.60           H  
ATOM    781 1HG2 THR A  45      13.508  29.850   6.789  1.00  0.60           H  
ATOM    782 2HG2 THR A  45      12.061  30.131   5.802  1.00  0.60           H  
ATOM    783 3HG2 THR A  45      11.913  29.417   7.407  1.00  0.60           H  
ATOM    784  N   VAL A  46      11.677  26.245   3.538  1.00  0.62           N  
ATOM    785  CA  VAL A  46      11.888  25.037   2.760  1.00  0.62           C  
ATOM    786  C   VAL A  46      13.137  25.125   1.860  1.00  0.62           C  
ATOM    787  O   VAL A  46      13.273  26.027   1.011  1.00  0.62           O  
ATOM    788  CB  VAL A  46      10.624  24.759   1.909  1.00  0.62           C  
ATOM    789  CG1 VAL A  46      10.793  23.470   1.101  1.00  0.62           C  
ATOM    790  CG2 VAL A  46       9.396  24.687   2.795  1.00  0.62           C  
ATOM    791  H   VAL A  46      11.649  27.139   3.062  1.00  0.62           H  
ATOM    792  HA  VAL A  46      12.037  24.208   3.446  1.00  0.62           H  
ATOM    793  HB  VAL A  46      10.496  25.573   1.210  1.00  0.62           H  
ATOM    794 1HG1 VAL A  46       9.920  23.296   0.489  1.00  0.62           H  
ATOM    795 2HG1 VAL A  46      11.668  23.537   0.463  1.00  0.62           H  
ATOM    796 3HG1 VAL A  46      10.922  22.633   1.788  1.00  0.62           H  
ATOM    797 1HG2 VAL A  46       8.545  24.522   2.201  1.00  0.62           H  
ATOM    798 2HG2 VAL A  46       9.512  23.879   3.487  1.00  0.62           H  
ATOM    799 3HG2 VAL A  46       9.265  25.618   3.336  1.00  0.62           H  
ATOM    800  N   GLY A  47      14.021  24.152   2.064  1.00  0.63           N  
ATOM    801  CA  GLY A  47      15.286  23.973   1.367  1.00  0.63           C  
ATOM    802  C   GLY A  47      16.429  24.504   2.213  1.00  0.63           C  
ATOM    803  O   GLY A  47      16.261  25.504   2.931  1.00  0.63           O  
ATOM    804  H   GLY A  47      13.812  23.474   2.800  1.00  0.63           H  
ATOM    805 1HA  GLY A  47      15.447  22.910   1.180  1.00  0.63           H  
ATOM    806 2HA  GLY A  47      15.257  24.478   0.403  1.00  0.63           H  
ATOM    807  N   ASP A  48      17.610  23.869   2.100  1.00  0.65           N  
ATOM    808  CA  ASP A  48      18.762  24.310   2.892  1.00  0.65           C  
ATOM    809  C   ASP A  48      19.165  25.743   2.650  1.00  0.65           C  
ATOM    810  O   ASP A  48      19.527  26.456   3.580  1.00  0.65           O  
ATOM    811  CB  ASP A  48      20.020  23.547   2.542  1.00  0.65           C  
ATOM    812  CG  ASP A  48      20.103  22.212   2.971  1.00  0.65           C  
ATOM    813  OD1 ASP A  48      19.348  21.719   3.773  1.00  0.65           O  
ATOM    814  OD2 ASP A  48      21.024  21.625   2.547  1.00  0.65           O  
ATOM    815  H   ASP A  48      17.684  23.028   1.499  1.00  0.65           H  
ATOM    816  HA  ASP A  48      18.524  24.183   3.949  1.00  0.65           H  
ATOM    817 1HB  ASP A  48      20.134  23.538   1.451  1.00  0.65           H  
ATOM    818 2HB  ASP A  48      20.883  24.083   2.942  1.00  0.65           H  
ATOM    819  N   VAL A  49      19.094  26.187   1.403  1.00  0.67           N  
ATOM    820  CA  VAL A  49      19.560  27.529   1.105  1.00  0.67           C  
ATOM    821  C   VAL A  49      18.756  28.560   1.859  1.00  0.67           C  
ATOM    822  O   VAL A  49      19.324  29.434   2.514  1.00  0.67           O  
ATOM    823  CB  VAL A  49      19.474  27.806  -0.404  1.00  0.67           C  
ATOM    824  CG1 VAL A  49      19.753  29.264  -0.683  1.00  0.67           C  
ATOM    825  CG2 VAL A  49      20.456  26.943  -1.117  1.00  0.67           C  
ATOM    826  H   VAL A  49      18.762  25.572   0.672  1.00  0.67           H  
ATOM    827  HA  VAL A  49      20.603  27.609   1.416  1.00  0.67           H  
ATOM    828  HB  VAL A  49      18.466  27.588  -0.754  1.00  0.67           H  
ATOM    829 1HG1 VAL A  49      19.681  29.452  -1.754  1.00  0.67           H  
ATOM    830 2HG1 VAL A  49      19.024  29.880  -0.158  1.00  0.67           H  
ATOM    831 3HG1 VAL A  49      20.755  29.512  -0.339  1.00  0.67           H  
ATOM    832 1HG2 VAL A  49      20.396  27.130  -2.189  1.00  0.67           H  
ATOM    833 2HG2 VAL A  49      21.452  27.181  -0.759  1.00  0.67           H  
ATOM    834 3HG2 VAL A  49      20.238  25.891  -0.918  1.00  0.67           H  
ATOM    835  N   VAL A  50      17.440  28.409   1.834  1.00  0.68           N  
ATOM    836  CA  VAL A  50      16.588  29.340   2.528  1.00  0.68           C  
ATOM    837  C   VAL A  50      16.765  29.236   4.014  1.00  0.68           C  
ATOM    838  O   VAL A  50      16.942  30.250   4.681  1.00  0.68           O  
ATOM    839  CB  VAL A  50      15.123  29.052   2.256  1.00  0.68           C  
ATOM    840  CG1 VAL A  50      14.243  29.943   3.133  1.00  0.68           C  
ATOM    841  CG2 VAL A  50      14.825  29.254   0.902  1.00  0.68           C  
ATOM    842  H   VAL A  50      17.031  27.646   1.314  1.00  0.68           H  
ATOM    843  HA  VAL A  50      16.839  30.347   2.206  1.00  0.68           H  
ATOM    844  HB  VAL A  50      14.909  28.012   2.527  1.00  0.68           H  
ATOM    845 1HG1 VAL A  50      13.202  29.697   2.953  1.00  0.68           H  
ATOM    846 2HG1 VAL A  50      14.487  29.769   4.171  1.00  0.68           H  
ATOM    847 3HG1 VAL A  50      14.404  30.978   2.913  1.00  0.68           H  
ATOM    848 1HG2 VAL A  50      13.781  29.029   0.799  1.00  0.68           H  
ATOM    849 2HG2 VAL A  50      15.019  30.276   0.614  1.00  0.68           H  
ATOM    850 3HG2 VAL A  50      15.432  28.582   0.305  1.00  0.68           H  
ATOM    851  N   THR A  51      16.772  28.008   4.531  1.00  0.69           N  
ATOM    852  CA  THR A  51      16.883  27.824   5.959  1.00  0.69           C  
ATOM    853  C   THR A  51      18.151  28.441   6.502  1.00  0.69           C  
ATOM    854  O   THR A  51      18.106  29.195   7.477  1.00  0.69           O  
ATOM    855  CB  THR A  51      16.843  26.332   6.316  1.00  0.69           C  
ATOM    856  OG1 THR A  51      15.566  25.781   5.909  1.00  0.69           O  
ATOM    857  CG2 THR A  51      17.028  26.143   7.826  1.00  0.69           C  
ATOM    858  H   THR A  51      16.667  27.189   3.927  1.00  0.69           H  
ATOM    859  HA  THR A  51      16.036  28.319   6.436  1.00  0.69           H  
ATOM    860  HB  THR A  51      17.640  25.809   5.784  1.00  0.69           H  
ATOM    861  HG1 THR A  51      15.588  25.623   4.937  1.00  0.69           H  
ATOM    862 1HG2 THR A  51      16.996  25.079   8.065  1.00  0.69           H  
ATOM    863 2HG2 THR A  51      17.992  26.554   8.123  1.00  0.69           H  
ATOM    864 3HG2 THR A  51      16.230  26.660   8.360  1.00  0.69           H  
ATOM    865  N   GLU A  52      19.291  28.166   5.868  1.00  0.70           N  
ATOM    866  CA  GLU A  52      20.507  28.756   6.383  1.00  0.70           C  
ATOM    867  C   GLU A  52      20.482  30.268   6.266  1.00  0.70           C  
ATOM    868  O   GLU A  52      20.904  30.960   7.189  1.00  0.70           O  
ATOM    869  CB  GLU A  52      21.761  28.204   5.688  1.00  0.70           C  
ATOM    870  CG  GLU A  52      22.110  26.762   6.046  1.00  0.70           C  
ATOM    871  CD  GLU A  52      23.435  26.297   5.438  1.00  0.70           C  
ATOM    872  OE1 GLU A  52      23.999  27.033   4.653  1.00  0.70           O  
ATOM    873  OE2 GLU A  52      23.887  25.223   5.781  1.00  0.70           O  
ATOM    874  H   GLU A  52      19.311  27.554   5.053  1.00  0.70           H  
ATOM    875  HA  GLU A  52      20.581  28.507   7.439  1.00  0.70           H  
ATOM    876 1HB  GLU A  52      21.612  28.250   4.604  1.00  0.70           H  
ATOM    877 2HB  GLU A  52      22.608  28.830   5.925  1.00  0.70           H  
ATOM    878 1HG  GLU A  52      22.162  26.682   7.125  1.00  0.70           H  
ATOM    879 2HG  GLU A  52      21.305  26.117   5.695  1.00  0.70           H  
ATOM    880  N   ASN A  53      19.945  30.812   5.177  1.00  0.72           N  
ATOM    881  CA  ASN A  53      19.988  32.255   5.024  1.00  0.72           C  
ATOM    882  C   ASN A  53      19.052  32.965   5.999  1.00  0.72           C  
ATOM    883  O   ASN A  53      19.399  34.011   6.552  1.00  0.72           O  
ATOM    884  CB  ASN A  53      19.701  32.581   3.597  1.00  0.72           C  
ATOM    885  CG  ASN A  53      20.836  32.120   2.773  1.00  0.72           C  
ATOM    886  OD1 ASN A  53      21.973  32.046   3.269  1.00  0.72           O  
ATOM    887  ND2 ASN A  53      20.586  31.777   1.555  1.00  0.72           N  
ATOM    888  H   ASN A  53      19.569  30.234   4.419  1.00  0.72           H  
ATOM    889  HA  ASN A  53      20.999  32.587   5.244  1.00  0.72           H  
ATOM    890 1HB  ASN A  53      18.776  32.092   3.274  1.00  0.72           H  
ATOM    891 2HB  ASN A  53      19.588  33.649   3.496  1.00  0.72           H  
ATOM    892 1HD2 ASN A  53      21.329  31.419   0.989  1.00  0.72           H  
ATOM    893 2HD2 ASN A  53      19.650  31.829   1.208  1.00  0.72           H  
ATOM    894  N   VAL A  54      17.908  32.357   6.285  1.00  0.73           N  
ATOM    895  CA  VAL A  54      16.974  32.929   7.237  1.00  0.73           C  
ATOM    896  C   VAL A  54      17.643  32.941   8.621  1.00  0.73           C  
ATOM    897  O   VAL A  54      17.624  33.968   9.314  1.00  0.73           O  
ATOM    898  CB  VAL A  54      15.629  32.159   7.177  1.00  0.73           C  
ATOM    899  CG1 VAL A  54      14.691  32.561   8.272  1.00  0.73           C  
ATOM    900  CG2 VAL A  54      14.935  32.504   5.849  1.00  0.73           C  
ATOM    901  H   VAL A  54      17.667  31.493   5.804  1.00  0.73           H  
ATOM    902  HA  VAL A  54      16.764  33.953   6.941  1.00  0.73           H  
ATOM    903  HB  VAL A  54      15.827  31.085   7.252  1.00  0.73           H  
ATOM    904 1HG1 VAL A  54      13.760  32.011   8.180  1.00  0.73           H  
ATOM    905 2HG1 VAL A  54      15.150  32.342   9.228  1.00  0.73           H  
ATOM    906 3HG1 VAL A  54      14.489  33.617   8.184  1.00  0.73           H  
ATOM    907 1HG2 VAL A  54      13.994  31.974   5.771  1.00  0.73           H  
ATOM    908 2HG2 VAL A  54      14.749  33.578   5.809  1.00  0.73           H  
ATOM    909 3HG2 VAL A  54      15.576  32.223   5.022  1.00  0.73           H  
ATOM    910  N   LEU A  55      18.326  31.839   8.976  1.00  0.75           N  
ATOM    911  CA  LEU A  55      19.055  31.773  10.240  1.00  0.75           C  
ATOM    912  C   LEU A  55      20.202  32.805  10.293  1.00  0.75           C  
ATOM    913  O   LEU A  55      20.387  33.485  11.308  1.00  0.75           O  
ATOM    914  CB  LEU A  55      19.627  30.354  10.424  1.00  0.75           C  
ATOM    915  CG  LEU A  55      18.593  29.224  10.675  1.00  0.75           C  
ATOM    916  CD1 LEU A  55      19.305  27.862  10.603  1.00  0.75           C  
ATOM    917  CD2 LEU A  55      17.948  29.430  12.031  1.00  0.75           C  
ATOM    918  H   LEU A  55      18.319  31.018   8.367  1.00  0.75           H  
ATOM    919  HA  LEU A  55      18.366  31.984  11.051  1.00  0.75           H  
ATOM    920 1HB  LEU A  55      20.181  30.093   9.526  1.00  0.75           H  
ATOM    921 2HB  LEU A  55      20.320  30.365  11.262  1.00  0.75           H  
ATOM    922  HG  LEU A  55      17.823  29.254   9.909  1.00  0.75           H  
ATOM    923 1HD1 LEU A  55      18.587  27.060  10.775  1.00  0.75           H  
ATOM    924 2HD1 LEU A  55      19.751  27.743   9.618  1.00  0.75           H  
ATOM    925 3HD1 LEU A  55      20.083  27.817  11.364  1.00  0.75           H  
ATOM    926 1HD2 LEU A  55      17.219  28.644  12.211  1.00  0.75           H  
ATOM    927 2HD2 LEU A  55      18.712  29.400  12.807  1.00  0.75           H  
ATOM    928 3HD2 LEU A  55      17.458  30.397  12.044  1.00  0.75           H  
ATOM    929  N   LYS A  56      20.930  32.979   9.178  1.00  0.76           N  
ATOM    930  CA  LYS A  56      22.054  33.923   9.099  1.00  0.76           C  
ATOM    931  C   LYS A  56      21.635  35.375   9.296  1.00  0.76           C  
ATOM    932  O   LYS A  56      22.413  36.178   9.815  1.00  0.76           O  
ATOM    933  CB  LYS A  56      22.818  33.754   7.781  1.00  0.76           C  
ATOM    934  CG  LYS A  56      23.658  32.456   7.714  1.00  0.76           C  
ATOM    935  CD  LYS A  56      24.302  32.248   6.346  1.00  0.76           C  
ATOM    936  CE  LYS A  56      25.089  30.938   6.313  1.00  0.76           C  
ATOM    937  NZ  LYS A  56      25.655  30.649   4.965  1.00  0.76           N  
ATOM    938  H   LYS A  56      20.736  32.395   8.366  1.00  0.76           H  
ATOM    939  HA  LYS A  56      22.745  33.679   9.904  1.00  0.76           H  
ATOM    940 1HB  LYS A  56      22.110  33.746   6.958  1.00  0.76           H  
ATOM    941 2HB  LYS A  56      23.483  34.602   7.633  1.00  0.76           H  
ATOM    942 1HG  LYS A  56      24.453  32.523   8.454  1.00  0.76           H  
ATOM    943 2HG  LYS A  56      23.052  31.600   7.962  1.00  0.76           H  
ATOM    944 1HD  LYS A  56      23.520  32.209   5.584  1.00  0.76           H  
ATOM    945 2HD  LYS A  56      24.969  33.078   6.119  1.00  0.76           H  
ATOM    946 1HE  LYS A  56      25.903  30.996   7.032  1.00  0.76           H  
ATOM    947 2HE  LYS A  56      24.427  30.124   6.597  1.00  0.76           H  
ATOM    948 1HZ  LYS A  56      26.157  29.771   4.995  1.00  0.76           H  
ATOM    949 2HZ  LYS A  56      24.899  30.577   4.294  1.00  0.76           H  
ATOM    950 3HZ  LYS A  56      26.280  31.388   4.689  1.00  0.76           H  
ATOM    951  N   ILE A  57      20.392  35.713   8.947  1.00  0.76           N  
ATOM    952  CA  ILE A  57      19.934  37.086   9.137  1.00  0.76           C  
ATOM    953  C   ILE A  57      19.237  37.276  10.488  1.00  0.76           C  
ATOM    954  O   ILE A  57      18.633  38.322  10.728  1.00  0.76           O  
ATOM    955  CB  ILE A  57      18.976  37.564   8.026  1.00  0.76           C  
ATOM    956  CG1 ILE A  57      17.721  36.773   8.045  1.00  0.76           C  
ATOM    957  CG2 ILE A  57      19.639  37.434   6.648  1.00  0.76           C  
ATOM    958  CD1 ILE A  57      16.643  37.348   7.189  1.00  0.76           C  
ATOM    959  H   ILE A  57      19.792  35.024   8.488  1.00  0.76           H  
ATOM    960  HA  ILE A  57      20.805  37.739   9.117  1.00  0.76           H  
ATOM    961  HB  ILE A  57      18.712  38.597   8.211  1.00  0.76           H  
ATOM    962 1HG1 ILE A  57      17.951  35.793   7.678  1.00  0.76           H  
ATOM    963 2HG1 ILE A  57      17.362  36.681   9.068  1.00  0.76           H  
ATOM    964 1HG2 ILE A  57      18.949  37.779   5.878  1.00  0.76           H  
ATOM    965 2HG2 ILE A  57      20.546  38.031   6.620  1.00  0.76           H  
ATOM    966 3HG2 ILE A  57      19.890  36.398   6.460  1.00  0.76           H  
ATOM    967 1HD1 ILE A  57      15.784  36.700   7.236  1.00  0.76           H  
ATOM    968 2HD1 ILE A  57      16.377  38.339   7.543  1.00  0.76           H  
ATOM    969 3HD1 ILE A  57      16.999  37.412   6.177  1.00  0.76           H  
ATOM    970  N   GLY A  58      19.345  36.293  11.393  1.00  0.75           N  
ATOM    971  CA  GLY A  58      18.790  36.444  12.734  1.00  0.75           C  
ATOM    972  C   GLY A  58      17.352  35.966  12.931  1.00  0.75           C  
ATOM    973  O   GLY A  58      16.729  36.300  13.941  1.00  0.75           O  
ATOM    974  H   GLY A  58      19.831  35.424  11.166  1.00  0.75           H  
ATOM    975 1HA  GLY A  58      19.434  35.902  13.427  1.00  0.75           H  
ATOM    976 2HA  GLY A  58      18.855  37.492  13.020  1.00  0.75           H  
ATOM    977  N   VAL A  59      16.816  35.197  11.991  1.00  0.72           N  
ATOM    978  CA  VAL A  59      15.456  34.697  12.117  1.00  0.72           C  
ATOM    979  C   VAL A  59      15.426  33.192  12.301  1.00  0.72           C  
ATOM    980  O   VAL A  59      16.061  32.457  11.559  1.00  0.72           O  
ATOM    981  CB  VAL A  59      14.648  35.056  10.867  1.00  0.72           C  
ATOM    982  CG1 VAL A  59      13.231  34.431  10.949  1.00  0.72           C  
ATOM    983  CG2 VAL A  59      14.562  36.583  10.710  1.00  0.72           C  
ATOM    984  H   VAL A  59      17.347  34.928  11.161  1.00  0.72           H  
ATOM    985  HA  VAL A  59      14.989  35.164  12.983  1.00  0.72           H  
ATOM    986  HB  VAL A  59      15.156  34.656  10.017  1.00  0.72           H  
ATOM    987 1HG1 VAL A  59      12.683  34.648  10.061  1.00  0.72           H  
ATOM    988 2HG1 VAL A  59      13.311  33.350  11.044  1.00  0.72           H  
ATOM    989 3HG1 VAL A  59      12.699  34.832  11.812  1.00  0.72           H  
ATOM    990 1HG2 VAL A  59      14.017  36.829   9.810  1.00  0.72           H  
ATOM    991 2HG2 VAL A  59      14.052  37.011  11.573  1.00  0.72           H  
ATOM    992 3HG2 VAL A  59      15.566  37.002  10.643  1.00  0.72           H  
ATOM    993  N   LYS A  60      14.715  32.728  13.321  1.00  0.69           N  
ATOM    994  CA  LYS A  60      14.597  31.297  13.548  1.00  0.69           C  
ATOM    995  C   LYS A  60      13.201  30.799  13.159  1.00  0.69           C  
ATOM    996  O   LYS A  60      12.224  31.221  13.776  1.00  0.69           O  
ATOM    997  CB  LYS A  60      14.888  30.947  15.004  1.00  0.69           C  
ATOM    998  CG  LYS A  60      14.806  29.455  15.298  1.00  0.69           C  
ATOM    999  CD  LYS A  60      15.402  29.115  16.661  1.00  0.69           C  
ATOM   1000  CE  LYS A  60      14.582  29.682  17.822  1.00  0.69           C  
ATOM   1001  NZ  LYS A  60      15.147  29.259  19.143  1.00  0.69           N  
ATOM   1002  H   LYS A  60      14.234  33.379  13.927  1.00  0.69           H  
ATOM   1003  HA  LYS A  60      15.354  30.795  12.967  1.00  0.69           H  
ATOM   1004 1HB  LYS A  60      15.890  31.290  15.270  1.00  0.69           H  
ATOM   1005 2HB  LYS A  60      14.179  31.459  15.654  1.00  0.69           H  
ATOM   1006 1HG  LYS A  60      13.760  29.134  15.268  1.00  0.69           H  
ATOM   1007 2HG  LYS A  60      15.348  28.908  14.526  1.00  0.69           H  
ATOM   1008 1HD  LYS A  60      15.446  28.029  16.775  1.00  0.69           H  
ATOM   1009 2HD  LYS A  60      16.419  29.504  16.732  1.00  0.69           H  
ATOM   1010 1HE  LYS A  60      14.594  30.768  17.767  1.00  0.69           H  
ATOM   1011 2HE  LYS A  60      13.553  29.332  17.747  1.00  0.69           H  
ATOM   1012 1HZ  LYS A  60      14.618  29.639  19.902  1.00  0.69           H  
ATOM   1013 2HZ  LYS A  60      15.173  28.238  19.224  1.00  0.69           H  
ATOM   1014 3HZ  LYS A  60      16.125  29.556  19.217  1.00  0.69           H  
ATOM   1015  N   PRO A  61      13.056  29.979  12.102  1.00  0.65           N  
ATOM   1016  CA  PRO A  61      11.802  29.409  11.657  1.00  0.65           C  
ATOM   1017  C   PRO A  61      11.203  28.555  12.751  1.00  0.65           C  
ATOM   1018  O   PRO A  61      11.951  27.925  13.509  1.00  0.65           O  
ATOM   1019  CB  PRO A  61      12.220  28.538  10.479  1.00  0.65           C  
ATOM   1020  CG  PRO A  61      13.513  29.130   9.997  1.00  0.65           C  
ATOM   1021  CD  PRO A  61      14.203  29.629  11.232  1.00  0.65           C  
ATOM   1022  HA  PRO A  61      11.114  30.206  11.354  1.00  0.65           H  
ATOM   1023 1HB  PRO A  61      12.316  27.492  10.804  1.00  0.65           H  
ATOM   1024 2HB  PRO A  61      11.433  28.549   9.708  1.00  0.65           H  
ATOM   1025 1HG  PRO A  61      14.096  28.377   9.439  1.00  0.65           H  
ATOM   1026 2HG  PRO A  61      13.306  29.942   9.304  1.00  0.65           H  
ATOM   1027 1HD  PRO A  61      14.821  28.842  11.682  1.00  0.65           H  
ATOM   1028 2HD  PRO A  61      14.780  30.505  10.929  1.00  0.65           H  
ATOM   1029  N   ILE A  62       9.870  28.498  12.808  1.00  0.62           N  
ATOM   1030  CA  ILE A  62       9.202  27.623  13.764  1.00  0.62           C  
ATOM   1031  C   ILE A  62       9.349  26.187  13.279  1.00  0.62           C  
ATOM   1032  O   ILE A  62       9.428  25.245  14.083  1.00  0.62           O  
ATOM   1033  CB  ILE A  62       7.695  28.001  13.915  1.00  0.62           C  
ATOM   1034  CG1 ILE A  62       6.852  27.734  12.589  1.00  0.62           C  
ATOM   1035  CG2 ILE A  62       7.598  29.480  14.260  1.00  0.62           C  
ATOM   1036  CD1 ILE A  62       5.370  27.897  12.735  1.00  0.62           C  
ATOM   1037  H   ILE A  62       9.336  29.040  12.142  1.00  0.62           H  
ATOM   1038  HA  ILE A  62       9.687  27.718  14.733  1.00  0.62           H  
ATOM   1039  HB  ILE A  62       7.253  27.408  14.717  1.00  0.62           H  
ATOM   1040 1HG1 ILE A  62       7.179  28.413  11.828  1.00  0.62           H  
ATOM   1041 2HG1 ILE A  62       6.987  26.741  12.255  1.00  0.62           H  
ATOM   1042 1HG2 ILE A  62       6.558  29.752  14.395  1.00  0.62           H  
ATOM   1043 2HG2 ILE A  62       8.146  29.675  15.181  1.00  0.62           H  
ATOM   1044 3HG2 ILE A  62       8.030  30.065  13.451  1.00  0.62           H  
ATOM   1045 1HD1 ILE A  62       4.890  27.697  11.775  1.00  0.62           H  
ATOM   1046 2HD1 ILE A  62       4.999  27.195  13.480  1.00  0.62           H  
ATOM   1047 3HD1 ILE A  62       5.145  28.901  13.044  1.00  0.62           H  
ATOM   1048  N   ILE A  63       9.363  26.057  11.947  1.00  0.60           N  
ATOM   1049  CA  ILE A  63       9.539  24.804  11.231  1.00  0.60           C  
ATOM   1050  C   ILE A  63      10.465  24.948  10.049  1.00  0.60           C  
ATOM   1051  O   ILE A  63      10.355  25.902   9.280  1.00  0.60           O  
ATOM   1052  CB  ILE A  63       8.213  24.132  10.799  1.00  0.60           C  
ATOM   1053  CG1 ILE A  63       7.428  23.745  12.001  1.00  0.60           C  
ATOM   1054  CG2 ILE A  63       8.460  22.887   9.937  1.00  0.60           C  
ATOM   1055  CD1 ILE A  63       6.152  23.302  11.661  1.00  0.60           C  
ATOM   1056  H   ILE A  63       9.269  26.919  11.406  1.00  0.60           H  
ATOM   1057  HA  ILE A  63       9.998  24.123  11.922  1.00  0.60           H  
ATOM   1058  HB  ILE A  63       7.627  24.824  10.241  1.00  0.60           H  
ATOM   1059 1HG1 ILE A  63       7.938  22.965  12.512  1.00  0.60           H  
ATOM   1060 2HG1 ILE A  63       7.306  24.566  12.668  1.00  0.60           H  
ATOM   1061 1HG2 ILE A  63       7.505  22.444   9.655  1.00  0.60           H  
ATOM   1062 2HG2 ILE A  63       8.995  23.167   9.048  1.00  0.60           H  
ATOM   1063 3HG2 ILE A  63       9.046  22.157  10.505  1.00  0.60           H  
ATOM   1064 1HD1 ILE A  63       5.624  23.031  12.539  1.00  0.60           H  
ATOM   1065 2HD1 ILE A  63       5.688  24.110  11.187  1.00  0.60           H  
ATOM   1066 3HD1 ILE A  63       6.206  22.449  10.992  1.00  0.60           H  
ATOM   1067  N   ALA A  64      11.360  24.007   9.884  1.00  0.60           N  
ATOM   1068  CA  ALA A  64      12.186  24.080   8.699  1.00  0.60           C  
ATOM   1069  C   ALA A  64      12.287  22.746   8.032  1.00  0.60           C  
ATOM   1070  O   ALA A  64      12.477  21.728   8.686  1.00  0.60           O  
ATOM   1071  CB  ALA A  64      13.566  24.556   9.054  1.00  0.60           C  
ATOM   1072  H   ALA A  64      11.440  23.260  10.579  1.00  0.60           H  
ATOM   1073  HA  ALA A  64      11.732  24.776   7.996  1.00  0.60           H  
ATOM   1074 1HB  ALA A  64      14.169  24.619   8.145  1.00  0.60           H  
ATOM   1075 2HB  ALA A  64      13.509  25.537   9.524  1.00  0.60           H  
ATOM   1076 3HB  ALA A  64      14.001  23.856   9.722  1.00  0.60           H  
ATOM   1077  N   LEU A  65      12.201  22.766   6.721  1.00  0.61           N  
ATOM   1078  CA  LEU A  65      12.369  21.589   5.910  1.00  0.61           C  
ATOM   1079  C   LEU A  65      13.717  21.785   5.236  1.00  0.61           C  
ATOM   1080  O   LEU A  65      13.995  22.852   4.681  1.00  0.61           O  
ATOM   1081  CB  LEU A  65      11.210  21.468   4.903  1.00  0.61           C  
ATOM   1082  CG  LEU A  65       9.821  21.081   5.498  1.00  0.61           C  
ATOM   1083  CD1 LEU A  65       9.173  22.284   6.199  1.00  0.61           C  
ATOM   1084  CD2 LEU A  65       8.939  20.569   4.424  1.00  0.61           C  
ATOM   1085  H   LEU A  65      12.005  23.648   6.261  1.00  0.61           H  
ATOM   1086  HA  LEU A  65      12.406  20.705   6.535  1.00  0.61           H  
ATOM   1087 1HB  LEU A  65      11.094  22.411   4.410  1.00  0.61           H  
ATOM   1088 2HB  LEU A  65      11.481  20.722   4.149  1.00  0.61           H  
ATOM   1089  HG  LEU A  65       9.961  20.325   6.218  1.00  0.61           H  
ATOM   1090 1HD1 LEU A  65       8.215  21.984   6.622  1.00  0.61           H  
ATOM   1091 2HD1 LEU A  65       9.807  22.636   6.980  1.00  0.61           H  
ATOM   1092 3HD1 LEU A  65       9.012  23.085   5.496  1.00  0.61           H  
ATOM   1093 1HD2 LEU A  65       7.983  20.287   4.836  1.00  0.61           H  
ATOM   1094 2HD2 LEU A  65       8.792  21.345   3.667  1.00  0.61           H  
ATOM   1095 3HD2 LEU A  65       9.418  19.700   3.985  1.00  0.61           H  
ATOM   1096  N   TYR A  66      14.572  20.785   5.300  1.00  0.64           N  
ATOM   1097  CA  TYR A  66      15.921  20.961   4.776  1.00  0.64           C  
ATOM   1098  C   TYR A  66      16.387  19.687   4.104  1.00  0.64           C  
ATOM   1099  O   TYR A  66      15.698  18.670   4.195  1.00  0.64           O  
ATOM   1100  CB  TYR A  66      16.822  21.438   5.931  1.00  0.64           C  
ATOM   1101  CG  TYR A  66      17.121  20.434   7.046  1.00  0.64           C  
ATOM   1102  CD1 TYR A  66      18.329  19.760   7.056  1.00  0.64           C  
ATOM   1103  CD2 TYR A  66      16.181  20.159   8.037  1.00  0.64           C  
ATOM   1104  CE1 TYR A  66      18.602  18.856   8.061  1.00  0.64           C  
ATOM   1105  CE2 TYR A  66      16.477  19.224   9.022  1.00  0.64           C  
ATOM   1106  CZ  TYR A  66      17.681  18.593   9.032  1.00  0.64           C  
ATOM   1107  OH  TYR A  66      17.980  17.667  10.010  1.00  0.64           O  
ATOM   1108  H   TYR A  66      14.295  19.922   5.766  1.00  0.64           H  
ATOM   1109  HA  TYR A  66      15.909  21.737   4.009  1.00  0.64           H  
ATOM   1110 1HB  TYR A  66      17.769  21.771   5.526  1.00  0.64           H  
ATOM   1111 2HB  TYR A  66      16.361  22.313   6.391  1.00  0.64           H  
ATOM   1112  HD1 TYR A  66      19.069  19.956   6.275  1.00  0.64           H  
ATOM   1113  HD2 TYR A  66      15.211  20.664   8.035  1.00  0.64           H  
ATOM   1114  HE1 TYR A  66      19.537  18.336   8.082  1.00  0.64           H  
ATOM   1115  HE2 TYR A  66      15.751  18.986   9.786  1.00  0.64           H  
ATOM   1116  HH  TYR A  66      18.896  17.389   9.916  1.00  0.64           H  
ATOM   1117  N   ASP A  67      17.492  19.757   3.367  1.00  0.71           N  
ATOM   1118  CA  ASP A  67      17.964  18.602   2.615  1.00  0.71           C  
ATOM   1119  C   ASP A  67      19.472  18.294   2.686  1.00  0.71           C  
ATOM   1120  O   ASP A  67      19.927  17.290   2.128  1.00  0.71           O  
ATOM   1121  CB  ASP A  67      17.418  18.720   1.170  1.00  0.71           C  
ATOM   1122  CG  ASP A  67      17.759  20.040   0.360  1.00  0.71           C  
ATOM   1123  OD1 ASP A  67      17.637  21.159   0.899  1.00  0.71           O  
ATOM   1124  OD2 ASP A  67      18.059  19.900  -0.804  1.00  0.71           O  
ATOM   1125  H   ASP A  67      18.041  20.612   3.361  1.00  0.71           H  
ATOM   1126  HA  ASP A  67      17.466  17.728   3.028  1.00  0.71           H  
ATOM   1127 1HB  ASP A  67      17.788  17.872   0.593  1.00  0.71           H  
ATOM   1128 2HB  ASP A  67      16.323  18.611   1.204  1.00  0.71           H  
ATOM   1129  N   LEU A  68      20.233  19.114   3.416  1.00  0.80           N  
ATOM   1130  CA  LEU A  68      21.691  18.972   3.596  1.00  0.80           C  
ATOM   1131  C   LEU A  68      22.507  19.043   2.293  1.00  0.80           C  
ATOM   1132  O   LEU A  68      23.608  18.492   2.224  1.00  0.80           O  
ATOM   1133  CB  LEU A  68      22.001  17.635   4.298  1.00  0.80           C  
ATOM   1134  CG  LEU A  68      21.373  17.451   5.673  1.00  0.80           C  
ATOM   1135  CD1 LEU A  68      21.586  16.036   6.156  1.00  0.80           C  
ATOM   1136  CD2 LEU A  68      22.024  18.404   6.629  1.00  0.80           C  
ATOM   1137  H   LEU A  68      19.794  19.947   3.814  1.00  0.80           H  
ATOM   1138  HA  LEU A  68      22.021  19.791   4.236  1.00  0.80           H  
ATOM   1139 1HB  LEU A  68      21.708  16.806   3.670  1.00  0.80           H  
ATOM   1140 2HB  LEU A  68      23.083  17.580   4.437  1.00  0.80           H  
ATOM   1141  HG  LEU A  68      20.326  17.659   5.616  1.00  0.80           H  
ATOM   1142 1HD1 LEU A  68      21.138  15.918   7.143  1.00  0.80           H  
ATOM   1143 2HD1 LEU A  68      21.119  15.341   5.460  1.00  0.80           H  
ATOM   1144 3HD1 LEU A  68      22.655  15.833   6.214  1.00  0.80           H  
ATOM   1145 1HD2 LEU A  68      21.611  18.301   7.616  1.00  0.80           H  
ATOM   1146 2HD2 LEU A  68      23.090  18.184   6.673  1.00  0.80           H  
ATOM   1147 3HD2 LEU A  68      21.873  19.419   6.270  1.00  0.80           H  
ATOM   1148  N   LYS A  69      21.960  19.686   1.262  1.00  0.92           N  
ATOM   1149  CA  LYS A  69      22.618  19.813  -0.037  1.00  0.92           C  
ATOM   1150  C   LYS A  69      22.352  21.135  -0.784  1.00  0.92           C  
ATOM   1151  O   LYS A  69      21.203  21.503  -1.029  1.00  0.92           O  
ATOM   1152  CB  LYS A  69      22.191  18.662  -0.959  1.00  0.92           C  
ATOM   1153  CG  LYS A  69      22.610  17.264  -0.501  1.00  0.92           C  
ATOM   1154  CD  LYS A  69      22.207  16.204  -1.501  1.00  0.92           C  
ATOM   1155  CE  LYS A  69      22.594  14.821  -1.005  1.00  0.92           C  
ATOM   1156  NZ  LYS A  69      22.176  13.751  -1.955  1.00  0.92           N  
ATOM   1157  H   LYS A  69      21.093  20.180   1.454  1.00  0.92           H  
ATOM   1158  HA  LYS A  69      23.679  19.741   0.143  1.00  0.92           H  
ATOM   1159 1HB  LYS A  69      21.100  18.667  -1.048  1.00  0.92           H  
ATOM   1160 2HB  LYS A  69      22.604  18.828  -1.953  1.00  0.92           H  
ATOM   1161 1HG  LYS A  69      23.692  17.238  -0.345  1.00  0.92           H  
ATOM   1162 2HG  LYS A  69      22.117  17.023   0.438  1.00  0.92           H  
ATOM   1163 1HD  LYS A  69      21.127  16.243  -1.656  1.00  0.92           H  
ATOM   1164 2HD  LYS A  69      22.705  16.394  -2.451  1.00  0.92           H  
ATOM   1165 1HE  LYS A  69      23.675  14.780  -0.878  1.00  0.92           H  
ATOM   1166 2HE  LYS A  69      22.118  14.643  -0.039  1.00  0.92           H  
ATOM   1167 1HZ  LYS A  69      22.452  12.850  -1.591  1.00  0.92           H  
ATOM   1168 2HZ  LYS A  69      21.169  13.774  -2.068  1.00  0.92           H  
ATOM   1169 3HZ  LYS A  69      22.620  13.901  -2.850  1.00  0.92           H  
ATOM   1170  N   THR A  70      23.418  21.789  -1.232  1.00  1.05           N  
ATOM   1171  CA  THR A  70      23.301  22.995  -2.062  1.00  1.05           C  
ATOM   1172  C   THR A  70      24.281  22.904  -3.222  1.00  1.05           C  
ATOM   1173  O   THR A  70      25.472  22.692  -3.010  1.00  1.05           O  
ATOM   1174  CB  THR A  70      23.519  24.302  -1.257  1.00  1.05           C  
ATOM   1175  OG1 THR A  70      22.550  24.400  -0.209  1.00  1.05           O  
ATOM   1176  CG2 THR A  70      23.459  25.504  -2.153  1.00  1.05           C  
ATOM   1177  H   THR A  70      24.334  21.403  -1.000  1.00  1.05           H  
ATOM   1178  HA  THR A  70      22.296  23.033  -2.481  1.00  1.05           H  
ATOM   1179  HB  THR A  70      24.464  24.304  -0.829  1.00  1.05           H  
ATOM   1180  HG1 THR A  70      22.741  25.172   0.331  1.00  1.05           H  
ATOM   1181 1HG2 THR A  70      23.629  26.403  -1.567  1.00  1.05           H  
ATOM   1182 2HG2 THR A  70      24.230  25.418  -2.903  1.00  1.05           H  
ATOM   1183 3HG2 THR A  70      22.487  25.558  -2.634  1.00  1.05           H  
ATOM   1184  N   LYS A  71      23.793  23.050  -4.451  1.00  1.15           N  
ATOM   1185  CA  LYS A  71      24.661  22.964  -5.628  1.00  1.15           C  
ATOM   1186  C   LYS A  71      25.511  21.685  -5.618  1.00  1.15           C  
ATOM   1187  O   LYS A  71      26.693  21.702  -5.957  1.00  1.15           O  
ATOM   1188  CB  LYS A  71      25.536  24.213  -5.737  1.00  1.15           C  
ATOM   1189  CG  LYS A  71      24.736  25.506  -5.949  1.00  1.15           C  
ATOM   1190  CD  LYS A  71      25.639  26.720  -6.075  1.00  1.15           C  
ATOM   1191  CE  LYS A  71      24.820  27.999  -6.236  1.00  1.15           C  
ATOM   1192  NZ  LYS A  71      25.684  29.208  -6.335  1.00  1.15           N  
ATOM   1193  H   LYS A  71      22.805  23.229  -4.569  1.00  1.15           H  
ATOM   1194  HA  LYS A  71      24.028  22.925  -6.515  1.00  1.15           H  
ATOM   1195 1HB  LYS A  71      26.145  24.328  -4.840  1.00  1.15           H  
ATOM   1196 2HB  LYS A  71      26.218  24.102  -6.579  1.00  1.15           H  
ATOM   1197 1HG  LYS A  71      24.162  25.411  -6.870  1.00  1.15           H  
ATOM   1198 2HG  LYS A  71      24.039  25.659  -5.140  1.00  1.15           H  
ATOM   1199 1HD  LYS A  71      26.261  26.804  -5.181  1.00  1.15           H  
ATOM   1200 2HD  LYS A  71      26.290  26.602  -6.941  1.00  1.15           H  
ATOM   1201 1HE  LYS A  71      24.214  27.924  -7.139  1.00  1.15           H  
ATOM   1202 2HE  LYS A  71      24.160  28.107  -5.375  1.00  1.15           H  
ATOM   1203 1HZ  LYS A  71      25.101  30.029  -6.441  1.00  1.15           H  
ATOM   1204 2HZ  LYS A  71      26.244  29.297  -5.498  1.00  1.15           H  
ATOM   1205 3HZ  LYS A  71      26.289  29.124  -7.139  1.00  1.15           H  
ATOM   1206  N   ARG A  72      24.866  20.579  -5.234  1.00  1.20           N  
ATOM   1207  CA  ARG A  72      25.436  19.232  -5.135  1.00  1.20           C  
ATOM   1208  C   ARG A  72      26.547  19.043  -4.085  1.00  1.20           C  
ATOM   1209  O   ARG A  72      27.196  17.995  -4.067  1.00  1.20           O  
ATOM   1210  CB  ARG A  72      25.972  18.777  -6.488  1.00  1.20           C  
ATOM   1211  CG  ARG A  72      24.938  18.740  -7.611  1.00  1.20           C  
ATOM   1212  CD  ARG A  72      25.515  18.213  -8.880  1.00  1.20           C  
ATOM   1213  NE  ARG A  72      24.528  18.180  -9.953  1.00  1.20           N  
ATOM   1214  CZ  ARG A  72      24.788  17.818 -11.227  1.00  1.20           C  
ATOM   1215  NH1 ARG A  72      26.004  17.461 -11.577  1.00  1.20           N  
ATOM   1216  NH2 ARG A  72      23.818  17.823 -12.125  1.00  1.20           N  
ATOM   1217  H   ARG A  72      23.897  20.688  -4.980  1.00  1.20           H  
ATOM   1218  HA  ARG A  72      24.621  18.559  -4.866  1.00  1.20           H  
ATOM   1219 1HB  ARG A  72      26.797  19.406  -6.805  1.00  1.20           H  
ATOM   1220 2HB  ARG A  72      26.366  17.766  -6.387  1.00  1.20           H  
ATOM   1221 1HG  ARG A  72      24.108  18.097  -7.319  1.00  1.20           H  
ATOM   1222 2HG  ARG A  72      24.568  19.747  -7.799  1.00  1.20           H  
ATOM   1223 1HD  ARG A  72      26.340  18.852  -9.195  1.00  1.20           H  
ATOM   1224 2HD  ARG A  72      25.881  17.200  -8.720  1.00  1.20           H  
ATOM   1225  HE  ARG A  72      23.580  18.447  -9.726  1.00  1.20           H  
ATOM   1226 1HH1 ARG A  72      26.747  17.457 -10.892  1.00  1.20           H  
ATOM   1227 2HH1 ARG A  72      26.196  17.191 -12.531  1.00  1.20           H  
ATOM   1228 1HH2 ARG A  72      22.882  18.097 -11.857  1.00  1.20           H  
ATOM   1229 2HH2 ARG A  72      24.011  17.553 -13.078  1.00  1.20           H  
ATOM   1230  N   LYS A  73      26.726  19.996  -3.170  1.00  1.20           N  
ATOM   1231  CA  LYS A  73      27.697  19.828  -2.089  1.00  1.20           C  
ATOM   1232  C   LYS A  73      26.949  19.604  -0.780  1.00  1.20           C  
ATOM   1233  O   LYS A  73      25.811  20.045  -0.639  1.00  1.20           O  
ATOM   1234  CB  LYS A  73      28.638  21.027  -2.023  1.00  1.20           C  
ATOM   1235  CG  LYS A  73      29.527  21.174  -3.248  1.00  1.20           C  
ATOM   1236  CD  LYS A  73      30.464  22.364  -3.123  1.00  1.20           C  
ATOM   1237  CE  LYS A  73      31.337  22.509  -4.366  1.00  1.20           C  
ATOM   1238  NZ  LYS A  73      32.257  23.677  -4.266  1.00  1.20           N  
ATOM   1239  H   LYS A  73      26.206  20.869  -3.231  1.00  1.20           H  
ATOM   1240  HA  LYS A  73      28.296  18.940  -2.285  1.00  1.20           H  
ATOM   1241 1HB  LYS A  73      28.063  21.933  -1.976  1.00  1.20           H  
ATOM   1242 2HB  LYS A  73      29.256  20.974  -1.126  1.00  1.20           H  
ATOM   1243 1HG  LYS A  73      30.111  20.264  -3.386  1.00  1.20           H  
ATOM   1244 2HG  LYS A  73      28.895  21.316  -4.130  1.00  1.20           H  
ATOM   1245 1HD  LYS A  73      29.873  23.273  -2.991  1.00  1.20           H  
ATOM   1246 2HD  LYS A  73      31.104  22.237  -2.250  1.00  1.20           H  
ATOM   1247 1HE  LYS A  73      31.928  21.603  -4.493  1.00  1.20           H  
ATOM   1248 2HE  LYS A  73      30.695  22.638  -5.237  1.00  1.20           H  
ATOM   1249 1HZ  LYS A  73      32.815  23.738  -5.107  1.00  1.20           H  
ATOM   1250 2HZ  LYS A  73      31.718  24.524  -4.159  1.00  1.20           H  
ATOM   1251 3HZ  LYS A  73      32.865  23.561  -3.468  1.00  1.20           H  
ATOM   1252  N   GLU A  74      27.576  18.926   0.182  1.00  1.15           N  
ATOM   1253  CA  GLU A  74      26.921  18.669   1.472  1.00  1.15           C  
ATOM   1254  C   GLU A  74      27.017  19.835   2.459  1.00  1.15           C  
ATOM   1255  O   GLU A  74      28.089  20.415   2.649  1.00  1.15           O  
ATOM   1256  CB  GLU A  74      27.493  17.402   2.111  1.00  1.15           C  
ATOM   1257  CG  GLU A  74      26.808  16.974   3.419  1.00  1.15           C  
ATOM   1258  CD  GLU A  74      27.358  15.682   3.986  1.00  1.15           C  
ATOM   1259  OE1 GLU A  74      28.210  15.095   3.360  1.00  1.15           O  
ATOM   1260  OE2 GLU A  74      26.922  15.281   5.042  1.00  1.15           O  
ATOM   1261  H   GLU A  74      28.511  18.579   0.022  1.00  1.15           H  
ATOM   1262  HA  GLU A  74      25.865  18.491   1.276  1.00  1.15           H  
ATOM   1263 1HB  GLU A  74      27.410  16.575   1.407  1.00  1.15           H  
ATOM   1264 2HB  GLU A  74      28.551  17.548   2.322  1.00  1.15           H  
ATOM   1265 1HG  GLU A  74      26.937  17.761   4.162  1.00  1.15           H  
ATOM   1266 2HG  GLU A  74      25.736  16.864   3.236  1.00  1.15           H  
ATOM   1267  N   TYR A  75      25.875  20.165   3.069  1.00  1.08           N  
ATOM   1268  CA  TYR A  75      25.740  21.244   4.059  1.00  1.08           C  
ATOM   1269  C   TYR A  75      25.096  20.786   5.354  1.00  1.08           C  
ATOM   1270  O   TYR A  75      24.389  19.792   5.384  1.00  1.08           O  
ATOM   1271  CB  TYR A  75      24.988  22.434   3.468  1.00  1.08           C  
ATOM   1272  CG  TYR A  75      25.787  23.086   2.391  1.00  1.08           C  
ATOM   1273  CD1 TYR A  75      25.752  22.582   1.152  1.00  1.08           C  
ATOM   1274  CD2 TYR A  75      26.576  24.192   2.668  1.00  1.08           C  
ATOM   1275  CE1 TYR A  75      26.491  23.134   0.159  1.00  1.08           C  
ATOM   1276  CE2 TYR A  75      27.321  24.770   1.655  1.00  1.08           C  
ATOM   1277  CZ  TYR A  75      27.272  24.230   0.395  1.00  1.08           C  
ATOM   1278  OH  TYR A  75      27.993  24.781  -0.638  1.00  1.08           O  
ATOM   1279  H   TYR A  75      25.053  19.611   2.824  1.00  1.08           H  
ATOM   1280  HA  TYR A  75      26.743  21.589   4.311  1.00  1.08           H  
ATOM   1281 1HB  TYR A  75      24.031  22.101   3.044  1.00  1.08           H  
ATOM   1282 2HB  TYR A  75      24.774  23.172   4.246  1.00  1.08           H  
ATOM   1283  HD1 TYR A  75      25.128  21.719   0.956  1.00  1.08           H  
ATOM   1284  HD2 TYR A  75      26.603  24.605   3.679  1.00  1.08           H  
ATOM   1285  HE1 TYR A  75      26.441  22.708  -0.821  1.00  1.08           H  
ATOM   1286  HE2 TYR A  75      27.941  25.643   1.858  1.00  1.08           H  
ATOM   1287  HH  TYR A  75      27.693  24.401  -1.473  1.00  1.08           H  
ATOM   1288  N   SER A  76      25.351  21.515   6.433  1.00  1.02           N  
ATOM   1289  CA  SER A  76      24.767  21.199   7.734  1.00  1.02           C  
ATOM   1290  C   SER A  76      24.293  22.454   8.474  1.00  1.02           C  
ATOM   1291  O   SER A  76      25.093  23.077   9.172  1.00  1.02           O  
ATOM   1292  CB  SER A  76      25.779  20.478   8.596  1.00  1.02           C  
ATOM   1293  OG  SER A  76      25.216  20.127   9.830  1.00  1.02           O  
ATOM   1294  H   SER A  76      25.953  22.323   6.348  1.00  1.02           H  
ATOM   1295  HA  SER A  76      23.932  20.521   7.585  1.00  1.02           H  
ATOM   1296 1HB  SER A  76      26.131  19.581   8.081  1.00  1.02           H  
ATOM   1297 2HB  SER A  76      26.640  21.125   8.758  1.00  1.02           H  
ATOM   1298  HG  SER A  76      24.717  20.904  10.124  1.00  1.02           H  
ATOM   1299  N   PRO A  77      23.025  22.877   8.313  1.00  0.98           N  
ATOM   1300  CA  PRO A  77      22.460  24.074   8.911  1.00  0.98           C  
ATOM   1301  C   PRO A  77      22.603  24.001  10.420  1.00  0.98           C  
ATOM   1302  O   PRO A  77      22.502  22.918  11.000  1.00  0.98           O  
ATOM   1303  CB  PRO A  77      20.983  23.999   8.496  1.00  0.98           C  
ATOM   1304  CG  PRO A  77      20.987  23.158   7.227  1.00  0.98           C  
ATOM   1305  CD  PRO A  77      22.082  22.136   7.445  1.00  0.98           C  
ATOM   1306  HA  PRO A  77      22.964  24.962   8.503  1.00  0.98           H  
ATOM   1307 1HB  PRO A  77      20.388  23.556   9.306  1.00  0.98           H  
ATOM   1308 2HB  PRO A  77      20.588  25.014   8.331  1.00  0.98           H  
ATOM   1309 1HG  PRO A  77      19.999  22.696   7.059  1.00  0.98           H  
ATOM   1310 2HG  PRO A  77      21.188  23.793   6.349  1.00  0.98           H  
ATOM   1311 1HD  PRO A  77      21.687  21.250   7.961  1.00  0.98           H  
ATOM   1312 2HD  PRO A  77      22.528  21.898   6.466  1.00  0.98           H  
ATOM   1313  N   GLU A  78      22.817  25.141  11.069  1.00  0.95           N  
ATOM   1314  CA  GLU A  78      22.932  25.131  12.523  1.00  0.95           C  
ATOM   1315  C   GLU A  78      21.552  25.055  13.153  1.00  0.95           C  
ATOM   1316  O   GLU A  78      20.742  25.969  13.011  1.00  0.95           O  
ATOM   1317  CB  GLU A  78      23.670  26.376  13.025  1.00  0.95           C  
ATOM   1318  CG  GLU A  78      23.900  26.408  14.535  1.00  0.95           C  
ATOM   1319  CD  GLU A  78      24.649  27.640  15.003  1.00  0.95           C  
ATOM   1320  OE1 GLU A  78      25.073  28.411  14.174  1.00  0.95           O  
ATOM   1321  OE2 GLU A  78      24.796  27.804  16.193  1.00  0.95           O  
ATOM   1322  H   GLU A  78      22.903  26.007  10.559  1.00  0.95           H  
ATOM   1323  HA  GLU A  78      23.494  24.246  12.825  1.00  0.95           H  
ATOM   1324 1HB  GLU A  78      24.642  26.443  12.536  1.00  0.95           H  
ATOM   1325 2HB  GLU A  78      23.104  27.267  12.753  1.00  0.95           H  
ATOM   1326 1HG  GLU A  78      22.931  26.372  15.037  1.00  0.95           H  
ATOM   1327 2HG  GLU A  78      24.456  25.517  14.823  1.00  0.95           H  
ATOM   1328  N   ILE A  79      21.289  23.951  13.832  1.00  0.92           N  
ATOM   1329  CA  ILE A  79      19.990  23.699  14.431  1.00  0.92           C  
ATOM   1330  C   ILE A  79      20.146  23.460  15.925  1.00  0.92           C  
ATOM   1331  O   ILE A  79      21.026  22.716  16.350  1.00  0.92           O  
ATOM   1332  CB  ILE A  79      19.290  22.515  13.748  1.00  0.92           C  
ATOM   1333  CG1 ILE A  79      19.102  22.822  12.228  1.00  0.92           C  
ATOM   1334  CG2 ILE A  79      17.938  22.320  14.410  1.00  0.92           C  
ATOM   1335  CD1 ILE A  79      18.672  21.633  11.389  1.00  0.92           C  
ATOM   1336  H   ILE A  79      22.011  23.248  13.907  1.00  0.92           H  
ATOM   1337  HA  ILE A  79      19.365  24.580  14.296  1.00  0.92           H  
ATOM   1338  HB  ILE A  79      19.888  21.611  13.837  1.00  0.92           H  
ATOM   1339 1HG1 ILE A  79      18.358  23.607  12.124  1.00  0.92           H  
ATOM   1340 2HG1 ILE A  79      20.033  23.176  11.819  1.00  0.92           H  
ATOM   1341 1HG2 ILE A  79      17.403  21.514  13.936  1.00  0.92           H  
ATOM   1342 2HG2 ILE A  79      18.067  22.094  15.464  1.00  0.92           H  
ATOM   1343 3HG2 ILE A  79      17.368  23.229  14.311  1.00  0.92           H  
ATOM   1344 1HD1 ILE A  79      18.564  21.941  10.348  1.00  0.92           H  
ATOM   1345 2HD1 ILE A  79      19.423  20.848  11.456  1.00  0.92           H  
ATOM   1346 3HD1 ILE A  79      17.722  21.258  11.751  1.00  0.92           H  
ATOM   1347  N   GLU A  80      19.307  24.114  16.714  1.00  0.87           N  
ATOM   1348  CA  GLU A  80      19.341  24.024  18.170  1.00  0.87           C  
ATOM   1349  C   GLU A  80      19.137  22.609  18.714  1.00  0.87           C  
ATOM   1350  O   GLU A  80      18.313  21.839  18.220  1.00  0.87           O  
ATOM   1351  CB  GLU A  80      18.287  24.971  18.746  1.00  0.87           C  
ATOM   1352  CG  GLU A  80      18.639  26.451  18.591  1.00  0.87           C  
ATOM   1353  CD  GLU A  80      17.542  27.374  19.031  1.00  0.87           C  
ATOM   1354  OE1 GLU A  80      16.468  26.909  19.347  1.00  0.87           O  
ATOM   1355  OE2 GLU A  80      17.741  28.576  19.047  1.00  0.87           O  
ATOM   1356  H   GLU A  80      18.614  24.708  16.281  1.00  0.87           H  
ATOM   1357  HA  GLU A  80      20.323  24.366  18.500  1.00  0.87           H  
ATOM   1358 1HB  GLU A  80      17.331  24.795  18.250  1.00  0.87           H  
ATOM   1359 2HB  GLU A  80      18.148  24.760  19.808  1.00  0.87           H  
ATOM   1360 1HG  GLU A  80      19.532  26.662  19.178  1.00  0.87           H  
ATOM   1361 2HG  GLU A  80      18.873  26.646  17.544  1.00  0.87           H  
ATOM   1362  N   ASP A  81      19.855  22.308  19.800  1.00  0.82           N  
ATOM   1363  CA  ASP A  81      19.827  21.015  20.499  1.00  0.82           C  
ATOM   1364  C   ASP A  81      18.448  20.599  21.004  1.00  0.82           C  
ATOM   1365  O   ASP A  81      18.190  19.414  21.211  1.00  0.82           O  
ATOM   1366  CB  ASP A  81      20.754  21.053  21.721  1.00  0.82           C  
ATOM   1367  CG  ASP A  81      22.256  21.039  21.403  1.00  0.82           C  
ATOM   1368  OD1 ASP A  81      22.621  20.762  20.289  1.00  0.82           O  
ATOM   1369  OD2 ASP A  81      23.023  21.313  22.296  1.00  0.82           O  
ATOM   1370  H   ASP A  81      20.493  23.011  20.144  1.00  0.82           H  
ATOM   1371  HA  ASP A  81      20.179  20.251  19.805  1.00  0.82           H  
ATOM   1372 1HB  ASP A  81      20.535  21.947  22.306  1.00  0.82           H  
ATOM   1373 2HB  ASP A  81      20.533  20.196  22.359  1.00  0.82           H  
ATOM   1374  N   THR A  82      17.576  21.571  21.234  1.00  0.75           N  
ATOM   1375  CA  THR A  82      16.252  21.296  21.764  1.00  0.75           C  
ATOM   1376  C   THR A  82      15.214  21.026  20.672  1.00  0.75           C  
ATOM   1377  O   THR A  82      14.045  20.760  20.979  1.00  0.75           O  
ATOM   1378  CB  THR A  82      15.791  22.461  22.652  1.00  0.75           C  
ATOM   1379  OG1 THR A  82      15.734  23.663  21.879  1.00  0.75           O  
ATOM   1380  CG2 THR A  82      16.769  22.652  23.798  1.00  0.75           C  
ATOM   1381  H   THR A  82      17.840  22.524  21.029  1.00  0.75           H  
ATOM   1382  HA  THR A  82      16.315  20.404  22.386  1.00  0.75           H  
ATOM   1383  HB  THR A  82      14.799  22.243  23.048  1.00  0.75           H  
ATOM   1384  HG1 THR A  82      15.281  23.491  21.050  1.00  0.75           H  
ATOM   1385 1HG2 THR A  82      16.438  23.480  24.426  1.00  0.75           H  
ATOM   1386 2HG2 THR A  82      16.815  21.740  24.393  1.00  0.75           H  
ATOM   1387 3HG2 THR A  82      17.758  22.874  23.398  1.00  0.75           H  
ATOM   1388  N   ALA A  83      15.629  21.145  19.408  1.00  0.69           N  
ATOM   1389  CA  ALA A  83      14.755  20.931  18.261  1.00  0.69           C  
ATOM   1390  C   ALA A  83      14.354  19.474  18.105  1.00  0.69           C  
ATOM   1391  O   ALA A  83      15.096  18.555  18.462  1.00  0.69           O  
ATOM   1392  CB  ALA A  83      15.430  21.380  16.981  1.00  0.69           C  
ATOM   1393  H   ALA A  83      16.606  21.365  19.213  1.00  0.69           H  
ATOM   1394  HA  ALA A  83      13.848  21.515  18.410  1.00  0.69           H  
ATOM   1395 1HB  ALA A  83      14.749  21.217  16.164  1.00  0.69           H  
ATOM   1396 2HB  ALA A  83      15.692  22.437  17.049  1.00  0.69           H  
ATOM   1397 3HB  ALA A  83      16.326  20.799  16.826  1.00  0.69           H  
ATOM   1398  N   VAL A  84      13.176  19.275  17.535  1.00  0.65           N  
ATOM   1399  CA  VAL A  84      12.712  17.950  17.168  1.00  0.65           C  
ATOM   1400  C   VAL A  84      13.174  17.685  15.753  1.00  0.65           C  
ATOM   1401  O   VAL A  84      13.020  18.551  14.892  1.00  0.65           O  
ATOM   1402  CB  VAL A  84      11.181  17.850  17.189  1.00  0.65           C  
ATOM   1403  CG1 VAL A  84      10.758  16.455  16.727  1.00  0.65           C  
ATOM   1404  CG2 VAL A  84      10.648  18.190  18.558  1.00  0.65           C  
ATOM   1405  H   VAL A  84      12.597  20.084  17.316  1.00  0.65           H  
ATOM   1406  HA  VAL A  84      13.145  17.211  17.841  1.00  0.65           H  
ATOM   1407  HB  VAL A  84      10.786  18.548  16.482  1.00  0.65           H  
ATOM   1408 1HG1 VAL A  84       9.695  16.373  16.711  1.00  0.65           H  
ATOM   1409 2HG1 VAL A  84      11.136  16.268  15.726  1.00  0.65           H  
ATOM   1410 3HG1 VAL A  84      11.160  15.710  17.411  1.00  0.65           H  
ATOM   1411 1HG2 VAL A  84       9.559  18.138  18.552  1.00  0.65           H  
ATOM   1412 2HG2 VAL A  84      11.042  17.485  19.285  1.00  0.65           H  
ATOM   1413 3HG2 VAL A  84      10.964  19.202  18.818  1.00  0.65           H  
ATOM   1414  N   PHE A  85      13.769  16.527  15.508  1.00  0.62           N  
ATOM   1415  CA  PHE A  85      14.209  16.214  14.159  1.00  0.62           C  
ATOM   1416  C   PHE A  85      13.423  15.049  13.579  1.00  0.62           C  
ATOM   1417  O   PHE A  85      13.409  13.950  14.142  1.00  0.62           O  
ATOM   1418  CB  PHE A  85      15.688  15.878  14.149  1.00  0.62           C  
ATOM   1419  CG  PHE A  85      16.578  17.019  14.548  1.00  0.62           C  
ATOM   1420  CD1 PHE A  85      16.825  17.281  15.890  1.00  0.62           C  
ATOM   1421  CD2 PHE A  85      17.195  17.807  13.595  1.00  0.62           C  
ATOM   1422  CE1 PHE A  85      17.663  18.302  16.267  1.00  0.62           C  
ATOM   1423  CE2 PHE A  85      18.038  18.820  13.974  1.00  0.62           C  
ATOM   1424  CZ  PHE A  85      18.273  19.068  15.317  1.00  0.62           C  
ATOM   1425  H   PHE A  85      13.897  15.859  16.254  1.00  0.62           H  
ATOM   1426  HA  PHE A  85      14.051  17.082  13.525  1.00  0.62           H  
ATOM   1427 1HB  PHE A  85      15.875  15.047  14.825  1.00  0.62           H  
ATOM   1428 2HB  PHE A  85      15.974  15.557  13.147  1.00  0.62           H  
ATOM   1429  HD1 PHE A  85      16.346  16.669  16.656  1.00  0.62           H  
ATOM   1430  HD2 PHE A  85      17.014  17.608  12.536  1.00  0.62           H  
ATOM   1431  HE1 PHE A  85      17.843  18.500  17.328  1.00  0.62           H  
ATOM   1432  HE2 PHE A  85      18.523  19.426  13.220  1.00  0.62           H  
ATOM   1433  HZ  PHE A  85      18.943  19.872  15.623  1.00  0.62           H  
ATOM   1434  N   LEU A  86      12.758  15.302  12.464  1.00  0.63           N  
ATOM   1435  CA  LEU A  86      11.969  14.289  11.783  1.00  0.63           C  
ATOM   1436  C   LEU A  86      12.708  13.962  10.475  1.00  0.63           C  
ATOM   1437  O   LEU A  86      13.345  14.857   9.916  1.00  0.63           O  
ATOM   1438  CB  LEU A  86      10.563  14.841  11.520  1.00  0.63           C  
ATOM   1439  CG  LEU A  86       9.810  15.398  12.776  1.00  0.63           C  
ATOM   1440  CD1 LEU A  86       8.456  15.994  12.360  1.00  0.63           C  
ATOM   1441  CD2 LEU A  86       9.623  14.300  13.790  1.00  0.63           C  
ATOM   1442  H   LEU A  86      12.803  16.248  12.083  1.00  0.63           H  
ATOM   1443  HA  LEU A  86      11.909  13.391  12.396  1.00  0.63           H  
ATOM   1444 1HB  LEU A  86      10.637  15.634  10.792  1.00  0.63           H  
ATOM   1445 2HB  LEU A  86       9.965  14.040  11.103  1.00  0.63           H  
ATOM   1446  HG  LEU A  86      10.405  16.202  13.216  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  86       7.953  16.400  13.235  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  86       8.623  16.787  11.640  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  86       7.828  15.228  11.916  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  86       9.111  14.697  14.666  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  86       9.026  13.500  13.353  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  86      10.596  13.905  14.087  1.00  0.63           H  
ATOM   1453  N   THR A  87      12.656  12.711  10.004  1.00  0.65           N  
ATOM   1454  CA  THR A  87      13.350  12.360   8.752  1.00  0.65           C  
ATOM   1455  C   THR A  87      12.446  11.624   7.762  1.00  0.65           C  
ATOM   1456  O   THR A  87      11.722  10.702   8.146  1.00  0.65           O  
ATOM   1457  CB  THR A  87      14.597  11.490   9.034  1.00  0.65           C  
ATOM   1458  OG1 THR A  87      15.485  12.187   9.924  1.00  0.65           O  
ATOM   1459  CG2 THR A  87      15.351  11.208   7.726  1.00  0.65           C  
ATOM   1460  H   THR A  87      12.132  12.005  10.504  1.00  0.65           H  
ATOM   1461  HA  THR A  87      13.681  13.278   8.266  1.00  0.65           H  
ATOM   1462  HB  THR A  87      14.298  10.548   9.491  1.00  0.65           H  
ATOM   1463  HG1 THR A  87      15.605  13.092   9.620  1.00  0.65           H  
ATOM   1464 1HG2 THR A  87      16.233  10.609   7.939  1.00  0.65           H  
ATOM   1465 2HG2 THR A  87      14.715  10.664   7.035  1.00  0.65           H  
ATOM   1466 3HG2 THR A  87      15.655  12.152   7.270  1.00  0.65           H  
ATOM   1467  N   VAL A  88      12.514  12.024   6.490  1.00  0.69           N  
ATOM   1468  CA  VAL A  88      11.721  11.415   5.426  1.00  0.69           C  
ATOM   1469  C   VAL A  88      12.450  11.281   4.080  1.00  0.69           C  
ATOM   1470  O   VAL A  88      13.212  12.165   3.676  1.00  0.69           O  
ATOM   1471  CB  VAL A  88      10.441  12.255   5.251  1.00  0.69           C  
ATOM   1472  CG1 VAL A  88      10.798  13.655   4.881  1.00  0.69           C  
ATOM   1473  CG2 VAL A  88       9.545  11.687   4.174  1.00  0.69           C  
ATOM   1474  H   VAL A  88      13.125  12.809   6.265  1.00  0.69           H  
ATOM   1475  HA  VAL A  88      11.433  10.417   5.755  1.00  0.69           H  
ATOM   1476  HB  VAL A  88       9.907  12.276   6.205  1.00  0.69           H  
ATOM   1477 1HG1 VAL A  88       9.894  14.231   4.796  1.00  0.69           H  
ATOM   1478 2HG1 VAL A  88      11.434  14.091   5.652  1.00  0.69           H  
ATOM   1479 3HG1 VAL A  88      11.321  13.648   3.933  1.00  0.69           H  
ATOM   1480 1HG2 VAL A  88       8.694  12.300   4.114  1.00  0.69           H  
ATOM   1481 2HG2 VAL A  88      10.047  11.693   3.217  1.00  0.69           H  
ATOM   1482 3HG2 VAL A  88       9.250  10.670   4.429  1.00  0.69           H  
ATOM   1483  N   THR A  89      12.176  10.176   3.387  1.00  0.74           N  
ATOM   1484  CA  THR A  89      12.661   9.954   2.032  1.00  0.74           C  
ATOM   1485  C   THR A  89      11.509  10.275   1.093  1.00  0.74           C  
ATOM   1486  O   THR A  89      10.382   9.847   1.334  1.00  0.74           O  
ATOM   1487  CB  THR A  89      13.141   8.512   1.813  1.00  0.74           C  
ATOM   1488  OG1 THR A  89      14.222   8.228   2.711  1.00  0.74           O  
ATOM   1489  CG2 THR A  89      13.622   8.346   0.367  1.00  0.74           C  
ATOM   1490  H   THR A  89      11.575   9.481   3.807  1.00  0.74           H  
ATOM   1491  HA  THR A  89      13.481  10.637   1.818  1.00  0.74           H  
ATOM   1492  HB  THR A  89      12.324   7.818   2.007  1.00  0.74           H  
ATOM   1493  HG1 THR A  89      14.537   7.332   2.560  1.00  0.74           H  
ATOM   1494 1HG2 THR A  89      13.968   7.325   0.215  1.00  0.74           H  
ATOM   1495 2HG2 THR A  89      12.805   8.552  -0.324  1.00  0.74           H  
ATOM   1496 3HG2 THR A  89      14.442   9.040   0.176  1.00  0.74           H  
ATOM   1497  N   ASN A  90      11.780  11.059   0.064  1.00  0.77           N  
ATOM   1498  CA  ASN A  90      10.739  11.502  -0.851  1.00  0.77           C  
ATOM   1499  C   ASN A  90      11.219  11.374  -2.306  1.00  0.77           C  
ATOM   1500  O   ASN A  90      11.865  12.275  -2.808  1.00  0.77           O  
ATOM   1501  CB  ASN A  90      10.387  12.940  -0.542  1.00  0.77           C  
ATOM   1502  CG  ASN A  90       9.225  13.357  -1.294  1.00  0.77           C  
ATOM   1503  OD1 ASN A  90       8.380  12.501  -1.588  1.00  0.77           O  
ATOM   1504  ND2 ASN A  90       9.139  14.593  -1.664  1.00  0.77           N  
ATOM   1505  H   ASN A  90      12.733  11.358  -0.075  1.00  0.77           H  
ATOM   1506  HA  ASN A  90       9.850  10.893  -0.706  1.00  0.77           H  
ATOM   1507 1HB  ASN A  90      10.176  13.050   0.526  1.00  0.77           H  
ATOM   1508 2HB  ASN A  90      11.222  13.597  -0.785  1.00  0.77           H  
ATOM   1509 1HD2 ASN A  90       8.368  14.859  -2.256  1.00  0.77           H  
ATOM   1510 2HD2 ASN A  90       9.870  15.270  -1.443  1.00  0.77           H  
ATOM   1511  N   PRO A  91      10.948  10.303  -3.037  1.00  0.79           N  
ATOM   1512  CA  PRO A  91      11.545  10.079  -4.343  1.00  0.79           C  
ATOM   1513  C   PRO A  91      11.472  11.359  -5.217  1.00  0.79           C  
ATOM   1514  O   PRO A  91      10.523  12.135  -5.095  1.00  0.79           O  
ATOM   1515  CB  PRO A  91      10.670   8.953  -4.895  1.00  0.79           C  
ATOM   1516  CG  PRO A  91      10.197   8.205  -3.646  1.00  0.79           C  
ATOM   1517  CD  PRO A  91       9.985   9.289  -2.598  1.00  0.79           C  
ATOM   1518  HA  PRO A  91      12.562   9.722  -4.178  1.00  0.79           H  
ATOM   1519 1HB  PRO A  91       9.848   9.369  -5.492  1.00  0.79           H  
ATOM   1520 2HB  PRO A  91      11.259   8.319  -5.570  1.00  0.79           H  
ATOM   1521 1HG  PRO A  91       9.273   7.647  -3.870  1.00  0.79           H  
ATOM   1522 2HG  PRO A  91      10.948   7.464  -3.337  1.00  0.79           H  
ATOM   1523 1HD  PRO A  91       8.961   9.690  -2.631  1.00  0.79           H  
ATOM   1524 2HD  PRO A  91      10.250   8.890  -1.604  1.00  0.79           H  
ATOM   1525  N   PRO A  92      12.460  11.620  -6.085  1.00  0.79           N  
ATOM   1526  CA  PRO A  92      12.515  12.796  -6.927  1.00  0.79           C  
ATOM   1527  C   PRO A  92      11.230  12.951  -7.714  1.00  0.79           C  
ATOM   1528  O   PRO A  92      10.696  11.971  -8.237  1.00  0.79           O  
ATOM   1529  CB  PRO A  92      13.682  12.475  -7.859  1.00  0.79           C  
ATOM   1530  CG  PRO A  92      14.575  11.573  -7.042  1.00  0.79           C  
ATOM   1531  CD  PRO A  92      13.624  10.717  -6.232  1.00  0.79           C  
ATOM   1532  HA  PRO A  92      12.742  13.684  -6.329  1.00  0.79           H  
ATOM   1533 1HB  PRO A  92      13.307  11.997  -8.775  1.00  0.79           H  
ATOM   1534 2HB  PRO A  92      14.178  13.408  -8.165  1.00  0.79           H  
ATOM   1535 1HG  PRO A  92      15.221  10.978  -7.707  1.00  0.79           H  
ATOM   1536 2HG  PRO A  92      15.241  12.176  -6.408  1.00  0.79           H  
ATOM   1537 1HD  PRO A  92      13.346   9.793  -6.758  1.00  0.79           H  
ATOM   1538 2HD  PRO A  92      14.127  10.535  -5.279  1.00  0.79           H  
ATOM   1539  N   GLY A  93      10.727  14.178  -7.797  1.00  0.79           N  
ATOM   1540  CA  GLY A  93       9.513  14.445  -8.554  1.00  0.79           C  
ATOM   1541  C   GLY A  93       8.176  14.143  -7.856  1.00  0.79           C  
ATOM   1542  O   GLY A  93       7.127  14.369  -8.475  1.00  0.79           O  
ATOM   1543  H   GLY A  93      11.211  14.970  -7.352  1.00  0.79           H  
ATOM   1544 1HA  GLY A  93       9.522  15.498  -8.838  1.00  0.79           H  
ATOM   1545 2HA  GLY A  93       9.557  13.882  -9.484  1.00  0.79           H  
ATOM   1546  N   THR A  94       8.181  13.663  -6.601  1.00  0.79           N  
ATOM   1547  CA  THR A  94       6.887  13.366  -5.975  1.00  0.79           C  
ATOM   1548  C   THR A  94       6.769  13.866  -4.532  1.00  0.79           C  
ATOM   1549  O   THR A  94       7.728  14.382  -3.956  1.00  0.79           O  
ATOM   1550  CB  THR A  94       6.641  11.826  -5.956  1.00  0.79           C  
ATOM   1551  OG1 THR A  94       5.298  11.566  -5.641  1.00  0.79           O  
ATOM   1552  CG2 THR A  94       7.463  11.125  -4.902  1.00  0.79           C  
ATOM   1553  H   THR A  94       9.059  13.443  -6.118  1.00  0.79           H  
ATOM   1554  HA  THR A  94       6.096  13.846  -6.550  1.00  0.79           H  
ATOM   1555  HB  THR A  94       6.879  11.404  -6.932  1.00  0.79           H  
ATOM   1556  HG1 THR A  94       4.882  12.387  -5.354  1.00  0.79           H  
ATOM   1557 1HG2 THR A  94       7.249  10.060  -4.926  1.00  0.79           H  
ATOM   1558 2HG2 THR A  94       8.461  11.272  -5.107  1.00  0.79           H  
ATOM   1559 3HG2 THR A  94       7.235  11.512  -3.916  1.00  0.79           H  
ATOM   1560  N   ILE A  95       5.567  13.695  -3.970  1.00  0.78           N  
ATOM   1561  CA  ILE A  95       5.288  13.911  -2.558  1.00  0.78           C  
ATOM   1562  C   ILE A  95       4.773  12.633  -1.938  1.00  0.78           C  
ATOM   1563  O   ILE A  95       3.594  12.302  -2.076  1.00  0.78           O  
ATOM   1564  CB  ILE A  95       4.210  14.991  -2.298  1.00  0.78           C  
ATOM   1565  CG1 ILE A  95       4.611  16.298  -2.836  1.00  0.78           C  
ATOM   1566  CG2 ILE A  95       3.895  15.076  -0.832  1.00  0.78           C  
ATOM   1567  CD1 ILE A  95       3.523  17.331  -2.760  1.00  0.78           C  
ATOM   1568  H   ILE A  95       4.821  13.351  -4.569  1.00  0.78           H  
ATOM   1569  HA  ILE A  95       6.207  14.194  -2.050  1.00  0.78           H  
ATOM   1570  HB  ILE A  95       3.306  14.709  -2.822  1.00  0.78           H  
ATOM   1571 1HG1 ILE A  95       5.470  16.655  -2.266  1.00  0.78           H  
ATOM   1572 2HG1 ILE A  95       4.899  16.179  -3.866  1.00  0.78           H  
ATOM   1573 1HG2 ILE A  95       3.112  15.809  -0.672  1.00  0.78           H  
ATOM   1574 2HG2 ILE A  95       3.562  14.100  -0.493  1.00  0.78           H  
ATOM   1575 3HG2 ILE A  95       4.772  15.365  -0.277  1.00  0.78           H  
ATOM   1576 1HD1 ILE A  95       3.874  18.279  -3.155  1.00  0.78           H  
ATOM   1577 2HD1 ILE A  95       2.682  16.989  -3.337  1.00  0.78           H  
ATOM   1578 3HD1 ILE A  95       3.229  17.458  -1.732  1.00  0.78           H  
ATOM   1579  N   THR A  96       5.638  11.929  -1.242  1.00  0.77           N  
ATOM   1580  CA  THR A  96       5.217  10.734  -0.531  1.00  0.77           C  
ATOM   1581  C   THR A  96       4.228  11.090   0.550  1.00  0.77           C  
ATOM   1582  O   THR A  96       4.363  12.131   1.200  1.00  0.77           O  
ATOM   1583  CB  THR A  96       6.365   9.965   0.121  1.00  0.77           C  
ATOM   1584  OG1 THR A  96       5.804   8.818   0.831  1.00  0.77           O  
ATOM   1585  CG2 THR A  96       7.051  10.818   1.034  1.00  0.77           C  
ATOM   1586  H   THR A  96       6.607  12.233  -1.216  1.00  0.77           H  
ATOM   1587  HA  THR A  96       4.724  10.067  -1.225  1.00  0.77           H  
ATOM   1588  HB  THR A  96       7.070   9.628  -0.618  1.00  0.77           H  
ATOM   1589  HG1 THR A  96       5.396   8.213   0.189  1.00  0.77           H  
ATOM   1590 1HG2 THR A  96       7.855  10.279   1.530  1.00  0.77           H  
ATOM   1591 2HG2 THR A  96       7.454  11.675   0.526  1.00  0.77           H  
ATOM   1592 3HG2 THR A  96       6.336  11.114   1.704  1.00  0.77           H  
ATOM   1593  N   LYS A  97       3.281  10.202   0.808  1.00  0.76           N  
ATOM   1594  CA  LYS A  97       2.383  10.414   1.931  1.00  0.76           C  
ATOM   1595  C   LYS A  97       3.164  10.634   3.240  1.00  0.76           C  
ATOM   1596  O   LYS A  97       2.682  11.305   4.154  1.00  0.76           O  
ATOM   1597  CB  LYS A  97       1.405   9.249   2.085  1.00  0.76           C  
ATOM   1598  CG  LYS A  97       0.386   9.445   3.202  1.00  0.76           C  
ATOM   1599  CD  LYS A  97      -0.631   8.309   3.252  1.00  0.76           C  
ATOM   1600  CE  LYS A  97      -1.604   8.497   4.411  1.00  0.76           C  
ATOM   1601  NZ  LYS A  97      -2.607   7.400   4.485  1.00  0.76           N  
ATOM   1602  H   LYS A  97       3.180   9.369   0.223  1.00  0.76           H  
ATOM   1603  HA  LYS A  97       1.810  11.313   1.736  1.00  0.76           H  
ATOM   1604 1HB  LYS A  97       0.862   9.125   1.159  1.00  0.76           H  
ATOM   1605 2HB  LYS A  97       1.956   8.327   2.271  1.00  0.76           H  
ATOM   1606 1HG  LYS A  97       0.909   9.495   4.158  1.00  0.76           H  
ATOM   1607 2HG  LYS A  97      -0.140  10.387   3.047  1.00  0.76           H  
ATOM   1608 1HD  LYS A  97      -1.195   8.293   2.323  1.00  0.76           H  
ATOM   1609 2HD  LYS A  97      -0.115   7.355   3.360  1.00  0.76           H  
ATOM   1610 1HE  LYS A  97      -1.042   8.524   5.344  1.00  0.76           H  
ATOM   1611 2HE  LYS A  97      -2.128   9.444   4.287  1.00  0.76           H  
ATOM   1612 1HZ  LYS A  97      -3.226   7.563   5.266  1.00  0.76           H  
ATOM   1613 2HZ  LYS A  97      -3.146   7.372   3.631  1.00  0.76           H  
ATOM   1614 3HZ  LYS A  97      -2.132   6.518   4.612  1.00  0.76           H  
ATOM   1615  N   ALA A  98       4.319   9.980   3.381  1.00  0.74           N  
ATOM   1616  CA  ALA A  98       5.117  10.076   4.601  1.00  0.74           C  
ATOM   1617  C   ALA A  98       5.665  11.484   4.934  1.00  0.74           C  
ATOM   1618  O   ALA A  98       6.415  11.467   5.904  1.00  0.74           O  
ATOM   1619  CB  ALA A  98       6.292   9.116   4.506  1.00  0.74           C  
ATOM   1620  H   ALA A  98       4.691   9.454   2.583  1.00  0.74           H  
ATOM   1621  HA  ALA A  98       4.478   9.770   5.429  1.00  0.74           H  
ATOM   1622 1HB  ALA A  98       6.858   9.140   5.435  1.00  0.74           H  
ATOM   1623 2HB  ALA A  98       5.920   8.108   4.331  1.00  0.74           H  
ATOM   1624 3HB  ALA A  98       6.937   9.407   3.684  1.00  0.74           H  
ATOM   1625  N   LEU A  99       6.065  12.158   3.851  1.00  0.72           N  
ATOM   1626  CA  LEU A  99       6.224  13.618   3.881  1.00  0.72           C  
ATOM   1627  C   LEU A  99       4.972  14.376   4.248  1.00  0.72           C  
ATOM   1628  O   LEU A  99       5.035  15.227   5.132  1.00  0.72           O  
ATOM   1629  CB  LEU A  99       6.785  14.133   2.532  1.00  0.72           C  
ATOM   1630  CG  LEU A  99       7.020  15.664   2.415  1.00  0.72           C  
ATOM   1631  CD1 LEU A  99       8.022  16.129   3.472  1.00  0.72           C  
ATOM   1632  CD2 LEU A  99       7.600  15.960   1.051  1.00  0.72           C  
ATOM   1633  H   LEU A  99       6.902  11.763   3.453  1.00  0.72           H  
ATOM   1634  HA  LEU A  99       6.970  13.847   4.638  1.00  0.72           H  
ATOM   1635 1HB  LEU A  99       7.734  13.639   2.335  1.00  0.72           H  
ATOM   1636 2HB  LEU A  99       6.090  13.854   1.741  1.00  0.72           H  
ATOM   1637  HG  LEU A  99       6.075  16.195   2.558  1.00  0.72           H  
ATOM   1638 1HD1 LEU A  99       8.186  17.204   3.374  1.00  0.72           H  
ATOM   1639 2HD1 LEU A  99       7.643  15.908   4.468  1.00  0.72           H  
ATOM   1640 3HD1 LEU A  99       8.956  15.610   3.312  1.00  0.72           H  
ATOM   1641 1HD2 LEU A  99       7.781  17.010   0.959  1.00  0.72           H  
ATOM   1642 2HD2 LEU A  99       8.541  15.425   0.949  1.00  0.72           H  
ATOM   1643 3HD2 LEU A  99       6.921  15.641   0.274  1.00  0.72           H  
ATOM   1644  N   LEU A 100       3.823  14.046   3.660  1.00  0.69           N  
ATOM   1645  CA  LEU A 100       2.624  14.796   4.047  1.00  0.69           C  
ATOM   1646  C   LEU A 100       2.360  14.620   5.541  1.00  0.69           C  
ATOM   1647  O   LEU A 100       2.047  15.586   6.244  1.00  0.69           O  
ATOM   1648  CB  LEU A 100       1.382  14.307   3.271  1.00  0.69           C  
ATOM   1649  CG  LEU A 100       1.324  14.640   1.795  1.00  0.69           C  
ATOM   1650  CD1 LEU A 100       0.184  13.926   1.099  1.00  0.69           C  
ATOM   1651  CD2 LEU A 100       1.110  16.082   1.671  1.00  0.69           C  
ATOM   1652  H   LEU A 100       3.808  13.323   2.935  1.00  0.69           H  
ATOM   1653  HA  LEU A 100       2.789  15.852   3.841  1.00  0.69           H  
ATOM   1654 1HB  LEU A 100       1.319  13.232   3.365  1.00  0.69           H  
ATOM   1655 2HB  LEU A 100       0.501  14.731   3.741  1.00  0.69           H  
ATOM   1656  HG  LEU A 100       2.255  14.344   1.336  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 100       0.182  14.205   0.045  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 100       0.309  12.861   1.187  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 100      -0.761  14.216   1.554  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 100       1.082  16.359   0.617  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 100       0.169  16.361   2.143  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 100       1.921  16.564   2.171  1.00  0.69           H  
ATOM   1663  N   ASP A 101       2.557  13.398   6.036  1.00  0.66           N  
ATOM   1664  CA  ASP A 101       2.335  13.097   7.439  1.00  0.66           C  
ATOM   1665  C   ASP A 101       3.398  13.755   8.315  1.00  0.66           C  
ATOM   1666  O   ASP A 101       3.088  14.274   9.388  1.00  0.66           O  
ATOM   1667  CB  ASP A 101       2.315  11.582   7.659  1.00  0.66           C  
ATOM   1668  CG  ASP A 101       1.744  11.191   9.016  1.00  0.66           C  
ATOM   1669  OD1 ASP A 101       0.584  11.518   9.255  1.00  0.66           O  
ATOM   1670  OD2 ASP A 101       2.443  10.564   9.813  1.00  0.66           O  
ATOM   1671  H   ASP A 101       2.808  12.646   5.397  1.00  0.66           H  
ATOM   1672  HA  ASP A 101       1.362  13.496   7.723  1.00  0.66           H  
ATOM   1673 1HB  ASP A 101       1.725  11.109   6.869  1.00  0.66           H  
ATOM   1674 2HB  ASP A 101       3.333  11.194   7.577  1.00  0.66           H  
ATOM   1675  N   THR A 102       4.651  13.770   7.858  1.00  0.63           N  
ATOM   1676  CA  THR A 102       5.718  14.377   8.645  1.00  0.63           C  
ATOM   1677  C   THR A 102       5.462  15.856   8.836  1.00  0.63           C  
ATOM   1678  O   THR A 102       5.617  16.383   9.940  1.00  0.63           O  
ATOM   1679  CB  THR A 102       7.095  14.192   8.001  1.00  0.63           C  
ATOM   1680  OG1 THR A 102       7.407  12.810   7.923  1.00  0.63           O  
ATOM   1681  CG2 THR A 102       8.119  14.850   8.821  1.00  0.63           C  
ATOM   1682  H   THR A 102       4.864  13.349   6.965  1.00  0.63           H  
ATOM   1683  HA  THR A 102       5.733  13.906   9.627  1.00  0.63           H  
ATOM   1684  HB  THR A 102       7.097  14.623   7.000  1.00  0.63           H  
ATOM   1685  HG1 THR A 102       6.996  12.422   7.136  1.00  0.63           H  
ATOM   1686 1HG2 THR A 102       9.088  14.704   8.365  1.00  0.63           H  
ATOM   1687 2HG2 THR A 102       7.895  15.901   8.897  1.00  0.63           H  
ATOM   1688 3HG2 THR A 102       8.106  14.404   9.797  1.00  0.63           H  
ATOM   1689  N   VAL A 103       5.056  16.524   7.761  1.00  0.61           N  
ATOM   1690  CA  VAL A 103       4.780  17.943   7.831  1.00  0.61           C  
ATOM   1691  C   VAL A 103       3.591  18.193   8.755  1.00  0.61           C  
ATOM   1692  O   VAL A 103       3.655  19.076   9.612  1.00  0.61           O  
ATOM   1693  CB  VAL A 103       4.528  18.515   6.431  1.00  0.61           C  
ATOM   1694  CG1 VAL A 103       4.086  19.916   6.535  1.00  0.61           C  
ATOM   1695  CG2 VAL A 103       5.800  18.442   5.630  1.00  0.61           C  
ATOM   1696  H   VAL A 103       4.955  16.031   6.873  1.00  0.61           H  
ATOM   1697  HA  VAL A 103       5.646  18.446   8.244  1.00  0.61           H  
ATOM   1698  HB  VAL A 103       3.738  17.937   5.939  1.00  0.61           H  
ATOM   1699 1HG1 VAL A 103       3.908  20.300   5.547  1.00  0.61           H  
ATOM   1700 2HG1 VAL A 103       3.176  19.958   7.115  1.00  0.61           H  
ATOM   1701 3HG1 VAL A 103       4.866  20.494   7.022  1.00  0.61           H  
ATOM   1702 1HG2 VAL A 103       5.638  18.841   4.635  1.00  0.61           H  
ATOM   1703 2HG2 VAL A 103       6.564  19.020   6.134  1.00  0.61           H  
ATOM   1704 3HG2 VAL A 103       6.118  17.411   5.557  1.00  0.61           H  
ATOM   1705  N   ARG A 104       2.532  17.387   8.629  1.00  0.59           N  
ATOM   1706  CA  ARG A 104       1.366  17.517   9.494  1.00  0.59           C  
ATOM   1707  C   ARG A 104       1.787  17.436  10.966  1.00  0.59           C  
ATOM   1708  O   ARG A 104       1.422  18.294  11.783  1.00  0.59           O  
ATOM   1709  CB  ARG A 104       0.377  16.401   9.175  1.00  0.59           C  
ATOM   1710  CG  ARG A 104      -0.943  16.403   9.908  1.00  0.59           C  
ATOM   1711  CD  ARG A 104      -1.769  15.196   9.518  1.00  0.59           C  
ATOM   1712  NE  ARG A 104      -1.232  13.910  10.031  1.00  0.59           N  
ATOM   1713  CZ  ARG A 104      -1.440  13.434  11.273  1.00  0.59           C  
ATOM   1714  NH1 ARG A 104      -2.165  14.107  12.146  1.00  0.59           N  
ATOM   1715  NH2 ARG A 104      -0.918  12.272  11.594  1.00  0.59           N  
ATOM   1716  H   ARG A 104       2.516  16.673   7.897  1.00  0.59           H  
ATOM   1717  HA  ARG A 104       0.897  18.482   9.308  1.00  0.59           H  
ATOM   1718 1HB  ARG A 104       0.173  16.398   8.111  1.00  0.59           H  
ATOM   1719 2HB  ARG A 104       0.844  15.447   9.399  1.00  0.59           H  
ATOM   1720 1HG  ARG A 104      -0.758  16.362  10.981  1.00  0.59           H  
ATOM   1721 2HG  ARG A 104      -1.502  17.306   9.664  1.00  0.59           H  
ATOM   1722 1HD  ARG A 104      -2.782  15.315   9.898  1.00  0.59           H  
ATOM   1723 2HD  ARG A 104      -1.799  15.134   8.429  1.00  0.59           H  
ATOM   1724  HE  ARG A 104      -0.647  13.311   9.416  1.00  0.59           H  
ATOM   1725 1HH1 ARG A 104      -2.568  14.996  11.888  1.00  0.59           H  
ATOM   1726 2HH1 ARG A 104      -2.317  13.731  13.070  1.00  0.59           H  
ATOM   1727 1HH2 ARG A 104      -0.357  11.771  10.876  1.00  0.59           H  
ATOM   1728 2HH2 ARG A 104      -1.058  11.880  12.507  1.00  0.59           H  
ATOM   1729  N   LYS A 105       2.596  16.421  11.293  1.00  0.59           N  
ATOM   1730  CA  LYS A 105       3.101  16.220  12.645  1.00  0.59           C  
ATOM   1731  C   LYS A 105       3.988  17.366  13.092  1.00  0.59           C  
ATOM   1732  O   LYS A 105       3.900  17.801  14.242  1.00  0.59           O  
ATOM   1733  CB  LYS A 105       3.837  14.885  12.710  1.00  0.59           C  
ATOM   1734  CG  LYS A 105       2.889  13.699  12.659  1.00  0.59           C  
ATOM   1735  CD  LYS A 105       3.606  12.387  12.534  1.00  0.59           C  
ATOM   1736  CE  LYS A 105       2.611  11.248  12.623  1.00  0.59           C  
ATOM   1737  NZ  LYS A 105       3.181   9.968  12.170  1.00  0.59           N  
ATOM   1738  H   LYS A 105       2.860  15.747  10.572  1.00  0.59           H  
ATOM   1739  HA  LYS A 105       2.249  16.172  13.322  1.00  0.59           H  
ATOM   1740 1HB  LYS A 105       4.522  14.809  11.862  1.00  0.59           H  
ATOM   1741 2HB  LYS A 105       4.428  14.829  13.622  1.00  0.59           H  
ATOM   1742 1HG  LYS A 105       2.277  13.683  13.557  1.00  0.59           H  
ATOM   1743 2HG  LYS A 105       2.227  13.810  11.795  1.00  0.59           H  
ATOM   1744 1HD  LYS A 105       4.097  12.339  11.556  1.00  0.59           H  
ATOM   1745 2HD  LYS A 105       4.356  12.284  13.315  1.00  0.59           H  
ATOM   1746 1HE  LYS A 105       2.298  11.143  13.659  1.00  0.59           H  
ATOM   1747 2HE  LYS A 105       1.743  11.484  12.018  1.00  0.59           H  
ATOM   1748 1HZ  LYS A 105       2.485   9.250  12.239  1.00  0.59           H  
ATOM   1749 2HZ  LYS A 105       3.431  10.095  11.170  1.00  0.59           H  
ATOM   1750 3HZ  LYS A 105       3.987   9.719  12.709  1.00  0.59           H  
ATOM   1751  N   ALA A 106       4.813  17.891  12.186  1.00  0.59           N  
ATOM   1752  CA  ALA A 106       5.682  19.004  12.524  1.00  0.59           C  
ATOM   1753  C   ALA A 106       4.869  20.202  12.954  1.00  0.59           C  
ATOM   1754  O   ALA A 106       5.224  20.888  13.916  1.00  0.59           O  
ATOM   1755  CB  ALA A 106       6.540  19.364  11.341  1.00  0.59           C  
ATOM   1756  H   ALA A 106       4.867  17.488  11.251  1.00  0.59           H  
ATOM   1757  HA  ALA A 106       6.310  18.703  13.354  1.00  0.59           H  
ATOM   1758 1HB  ALA A 106       7.206  20.182  11.601  1.00  0.59           H  
ATOM   1759 2HB  ALA A 106       7.112  18.493  11.075  1.00  0.59           H  
ATOM   1760 3HB  ALA A 106       5.912  19.664  10.510  1.00  0.59           H  
ATOM   1761  N   PHE A 107       3.742  20.435  12.282  1.00  0.60           N  
ATOM   1762  CA  PHE A 107       2.899  21.553  12.662  1.00  0.60           C  
ATOM   1763  C   PHE A 107       2.225  21.290  13.989  1.00  0.60           C  
ATOM   1764  O   PHE A 107       2.141  22.189  14.821  1.00  0.60           O  
ATOM   1765  CB  PHE A 107       1.926  21.913  11.553  1.00  0.60           C  
ATOM   1766  CG  PHE A 107       2.622  22.722  10.512  1.00  0.60           C  
ATOM   1767  CD1 PHE A 107       2.986  22.189   9.314  1.00  0.60           C  
ATOM   1768  CD2 PHE A 107       2.948  24.038  10.772  1.00  0.60           C  
ATOM   1769  CE1 PHE A 107       3.656  22.939   8.382  1.00  0.60           C  
ATOM   1770  CE2 PHE A 107       3.623  24.790   9.838  1.00  0.60           C  
ATOM   1771  CZ  PHE A 107       3.976  24.219   8.635  1.00  0.60           C  
ATOM   1772  H   PHE A 107       3.498  19.846  11.482  1.00  0.60           H  
ATOM   1773  HA  PHE A 107       3.527  22.423  12.797  1.00  0.60           H  
ATOM   1774 1HB  PHE A 107       1.540  21.000  11.088  1.00  0.60           H  
ATOM   1775 2HB  PHE A 107       1.085  22.483  11.946  1.00  0.60           H  
ATOM   1776  HD1 PHE A 107       2.734  21.162   9.105  1.00  0.60           H  
ATOM   1777  HD2 PHE A 107       2.671  24.475  11.732  1.00  0.60           H  
ATOM   1778  HE1 PHE A 107       3.927  22.512   7.441  1.00  0.60           H  
ATOM   1779  HE2 PHE A 107       3.875  25.825  10.054  1.00  0.60           H  
ATOM   1780  HZ  PHE A 107       4.502  24.787   7.881  1.00  0.60           H  
ATOM   1781  N   GLY A 108       1.814  20.050  14.238  1.00  0.62           N  
ATOM   1782  CA  GLY A 108       1.215  19.724  15.527  1.00  0.62           C  
ATOM   1783  C   GLY A 108       2.216  20.052  16.639  1.00  0.62           C  
ATOM   1784  O   GLY A 108       1.897  20.723  17.626  1.00  0.62           O  
ATOM   1785  H   GLY A 108       1.889  19.337  13.509  1.00  0.62           H  
ATOM   1786 1HA  GLY A 108       0.296  20.297  15.665  1.00  0.62           H  
ATOM   1787 2HA  GLY A 108       0.959  18.665  15.552  1.00  0.62           H  
ATOM   1788  N   LEU A 109       3.444  19.583  16.462  1.00  0.64           N  
ATOM   1789  CA  LEU A 109       4.493  19.818  17.435  1.00  0.64           C  
ATOM   1790  C   LEU A 109       4.793  21.306  17.609  1.00  0.64           C  
ATOM   1791  O   LEU A 109       4.966  21.768  18.746  1.00  0.64           O  
ATOM   1792  CB  LEU A 109       5.742  19.105  16.958  1.00  0.64           C  
ATOM   1793  CG  LEU A 109       5.757  17.610  17.022  1.00  0.64           C  
ATOM   1794  CD1 LEU A 109       6.969  17.120  16.260  1.00  0.64           C  
ATOM   1795  CD2 LEU A 109       5.830  17.188  18.474  1.00  0.64           C  
ATOM   1796  H   LEU A 109       3.649  19.036  15.626  1.00  0.64           H  
ATOM   1797  HA  LEU A 109       4.180  19.407  18.388  1.00  0.64           H  
ATOM   1798 1HB  LEU A 109       5.839  19.344  15.917  1.00  0.64           H  
ATOM   1799 2HB  LEU A 109       6.605  19.489  17.491  1.00  0.64           H  
ATOM   1800  HG  LEU A 109       4.859  17.200  16.560  1.00  0.64           H  
ATOM   1801 1HD1 LEU A 109       7.019  16.034  16.294  1.00  0.64           H  
ATOM   1802 2HD1 LEU A 109       6.900  17.445  15.228  1.00  0.64           H  
ATOM   1803 3HD1 LEU A 109       7.845  17.548  16.714  1.00  0.64           H  
ATOM   1804 1HD2 LEU A 109       5.856  16.100  18.533  1.00  0.64           H  
ATOM   1805 2HD2 LEU A 109       6.734  17.600  18.926  1.00  0.64           H  
ATOM   1806 3HD2 LEU A 109       4.954  17.562  19.003  1.00  0.64           H  
ATOM   1807  N   ALA A 110       4.810  22.064  16.506  1.00  0.66           N  
ATOM   1808  CA  ALA A 110       5.036  23.502  16.580  1.00  0.66           C  
ATOM   1809  C   ALA A 110       3.914  24.192  17.360  1.00  0.66           C  
ATOM   1810  O   ALA A 110       4.180  25.070  18.184  1.00  0.66           O  
ATOM   1811  CB  ALA A 110       5.173  24.077  15.183  1.00  0.66           C  
ATOM   1812  H   ALA A 110       4.691  21.631  15.590  1.00  0.66           H  
ATOM   1813  HA  ALA A 110       5.955  23.676  17.116  1.00  0.66           H  
ATOM   1814 1HB  ALA A 110       5.373  25.145  15.240  1.00  0.66           H  
ATOM   1815 2HB  ALA A 110       6.002  23.576  14.696  1.00  0.66           H  
ATOM   1816 3HB  ALA A 110       4.255  23.907  14.628  1.00  0.66           H  
ATOM   1817  N   GLU A 111       2.662  23.764  17.158  1.00  0.68           N  
ATOM   1818  CA  GLU A 111       1.521  24.341  17.876  1.00  0.68           C  
ATOM   1819  C   GLU A 111       1.645  24.088  19.377  1.00  0.68           C  
ATOM   1820  O   GLU A 111       1.234  24.912  20.197  1.00  0.68           O  
ATOM   1821  CB  GLU A 111       0.185  23.816  17.332  1.00  0.68           C  
ATOM   1822  CG  GLU A 111      -0.187  24.344  15.923  1.00  0.68           C  
ATOM   1823  CD  GLU A 111      -1.493  23.780  15.383  1.00  0.68           C  
ATOM   1824  OE1 GLU A 111      -2.071  22.925  16.013  1.00  0.68           O  
ATOM   1825  OE2 GLU A 111      -1.909  24.216  14.333  1.00  0.68           O  
ATOM   1826  H   GLU A 111       2.489  23.039  16.461  1.00  0.68           H  
ATOM   1827  HA  GLU A 111       1.534  25.419  17.720  1.00  0.68           H  
ATOM   1828 1HB  GLU A 111       0.223  22.728  17.274  1.00  0.68           H  
ATOM   1829 2HB  GLU A 111      -0.618  24.079  18.018  1.00  0.68           H  
ATOM   1830 1HG  GLU A 111      -0.275  25.428  15.974  1.00  0.68           H  
ATOM   1831 2HG  GLU A 111       0.617  24.113  15.233  1.00  0.68           H  
ATOM   1832  N   ARG A 112       2.262  22.960  19.730  1.00  0.69           N  
ATOM   1833  CA  ARG A 112       2.489  22.564  21.114  1.00  0.69           C  
ATOM   1834  C   ARG A 112       3.718  23.249  21.737  1.00  0.69           C  
ATOM   1835  O   ARG A 112       4.028  23.013  22.907  1.00  0.69           O  
ATOM   1836  CB  ARG A 112       2.665  21.058  21.208  1.00  0.69           C  
ATOM   1837  CG  ARG A 112       1.426  20.246  20.877  1.00  0.69           C  
ATOM   1838  CD  ARG A 112       1.724  18.794  20.846  1.00  0.69           C  
ATOM   1839  NE  ARG A 112       0.555  18.001  20.500  1.00  0.69           N  
ATOM   1840  CZ  ARG A 112       0.554  16.661  20.366  1.00  0.69           C  
ATOM   1841  NH1 ARG A 112       1.663  15.981  20.558  1.00  0.69           N  
ATOM   1842  NH2 ARG A 112      -0.561  16.029  20.041  1.00  0.69           N  
ATOM   1843  H   ARG A 112       2.537  22.313  18.988  1.00  0.69           H  
ATOM   1844  HA  ARG A 112       1.610  22.844  21.693  1.00  0.69           H  
ATOM   1845 1HB  ARG A 112       3.447  20.745  20.524  1.00  0.69           H  
ATOM   1846 2HB  ARG A 112       2.984  20.791  22.213  1.00  0.69           H  
ATOM   1847 1HG  ARG A 112       0.670  20.422  21.641  1.00  0.69           H  
ATOM   1848 2HG  ARG A 112       1.034  20.548  19.912  1.00  0.69           H  
ATOM   1849 1HD  ARG A 112       2.494  18.607  20.097  1.00  0.69           H  
ATOM   1850 2HD  ARG A 112       2.081  18.471  21.821  1.00  0.69           H  
ATOM   1851  HE  ARG A 112      -0.316  18.491  20.346  1.00  0.69           H  
ATOM   1852 1HH1 ARG A 112       2.512  16.465  20.812  1.00  0.69           H  
ATOM   1853 2HH1 ARG A 112       1.665  14.976  20.458  1.00  0.69           H  
ATOM   1854 1HH2 ARG A 112      -1.413  16.551  19.894  1.00  0.69           H  
ATOM   1855 2HH2 ARG A 112      -0.560  15.024  19.941  1.00  0.69           H  
ATOM   1856  N   GLY A 113       4.419  24.093  20.967  1.00  0.69           N  
ATOM   1857  CA  GLY A 113       5.582  24.812  21.473  1.00  0.69           C  
ATOM   1858  C   GLY A 113       6.965  24.235  21.137  1.00  0.69           C  
ATOM   1859  O   GLY A 113       7.962  24.697  21.699  1.00  0.69           O  
ATOM   1860  H   GLY A 113       4.139  24.273  20.005  1.00  0.69           H  
ATOM   1861 1HA  GLY A 113       5.534  25.830  21.088  1.00  0.69           H  
ATOM   1862 2HA  GLY A 113       5.492  24.897  22.553  1.00  0.69           H  
ATOM   1863  N   ARG A 114       7.062  23.241  20.250  1.00  0.68           N  
ATOM   1864  CA  ARG A 114       8.395  22.723  19.929  1.00  0.68           C  
ATOM   1865  C   ARG A 114       8.916  23.232  18.588  1.00  0.68           C  
ATOM   1866  O   ARG A 114       8.182  23.307  17.614  1.00  0.68           O  
ATOM   1867  CB  ARG A 114       8.395  21.206  19.875  1.00  0.68           C  
ATOM   1868  CG  ARG A 114       8.003  20.490  21.150  1.00  0.68           C  
ATOM   1869  CD  ARG A 114       8.971  20.738  22.268  1.00  0.68           C  
ATOM   1870  NE  ARG A 114      10.336  20.283  21.960  1.00  0.68           N  
ATOM   1871  CZ  ARG A 114      10.786  19.019  22.105  1.00  0.68           C  
ATOM   1872  NH1 ARG A 114       9.975  18.072  22.533  1.00  0.68           N  
ATOM   1873  NH2 ARG A 114      12.048  18.733  21.817  1.00  0.68           N  
ATOM   1874  H   ARG A 114       6.237  22.853  19.792  1.00  0.68           H  
ATOM   1875  HA  ARG A 114       9.089  23.036  20.707  1.00  0.68           H  
ATOM   1876 1HB  ARG A 114       7.710  20.881  19.097  1.00  0.68           H  
ATOM   1877 2HB  ARG A 114       9.389  20.865  19.592  1.00  0.68           H  
ATOM   1878 1HG  ARG A 114       7.015  20.837  21.464  1.00  0.68           H  
ATOM   1879 2HG  ARG A 114       7.965  19.416  20.959  1.00  0.68           H  
ATOM   1880 1HD  ARG A 114       9.008  21.811  22.472  1.00  0.68           H  
ATOM   1881 2HD  ARG A 114       8.632  20.215  23.161  1.00  0.68           H  
ATOM   1882  HE  ARG A 114      10.998  20.976  21.627  1.00  0.68           H  
ATOM   1883 1HH1 ARG A 114       9.013  18.291  22.753  1.00  0.68           H  
ATOM   1884 2HH1 ARG A 114      10.315  17.127  22.642  1.00  0.68           H  
ATOM   1885 1HH2 ARG A 114      12.692  19.480  21.497  1.00  0.68           H  
ATOM   1886 2HH2 ARG A 114      12.391  17.793  21.923  1.00  0.68           H  
ATOM   1887  N   ASN A 115      10.208  23.524  18.527  1.00  0.66           N  
ATOM   1888  CA  ASN A 115      10.854  23.900  17.269  1.00  0.66           C  
ATOM   1889  C   ASN A 115      11.104  22.616  16.478  1.00  0.66           C  
ATOM   1890  O   ASN A 115      11.637  21.660  17.055  1.00  0.66           O  
ATOM   1891  CB  ASN A 115      12.107  24.719  17.553  1.00  0.66           C  
ATOM   1892  CG  ASN A 115      12.713  25.298  16.321  1.00  0.66           C  
ATOM   1893  OD1 ASN A 115      13.712  24.788  15.798  1.00  0.66           O  
ATOM   1894  ND2 ASN A 115      12.077  26.340  15.842  1.00  0.66           N  
ATOM   1895  H   ASN A 115      10.762  23.476  19.369  1.00  0.66           H  
ATOM   1896  HA  ASN A 115      10.167  24.514  16.679  1.00  0.66           H  
ATOM   1897 1HB  ASN A 115      11.860  25.532  18.236  1.00  0.66           H  
ATOM   1898 2HB  ASN A 115      12.850  24.090  18.046  1.00  0.66           H  
ATOM   1899 1HD2 ASN A 115      12.342  26.794  14.979  1.00  0.66           H  
ATOM   1900 2HD2 ASN A 115      11.266  26.676  16.314  1.00  0.66           H  
ATOM   1901  N   VAL A 116      10.663  22.556  15.212  1.00  0.64           N  
ATOM   1902  CA  VAL A 116      10.798  21.292  14.474  1.00  0.64           C  
ATOM   1903  C   VAL A 116      11.515  21.403  13.135  1.00  0.64           C  
ATOM   1904  O   VAL A 116      11.213  22.278  12.328  1.00  0.64           O  
ATOM   1905  CB  VAL A 116       9.421  20.692  14.179  1.00  0.64           C  
ATOM   1906  CG1 VAL A 116       9.583  19.341  13.444  1.00  0.64           C  
ATOM   1907  CG2 VAL A 116       8.612  20.547  15.436  1.00  0.64           C  
ATOM   1908  H   VAL A 116      10.230  23.379  14.779  1.00  0.64           H  
ATOM   1909  HA  VAL A 116      11.359  20.592  15.093  1.00  0.64           H  
ATOM   1910  HB  VAL A 116       8.896  21.339  13.520  1.00  0.64           H  
ATOM   1911 1HG1 VAL A 116       8.618  18.934  13.227  1.00  0.64           H  
ATOM   1912 2HG1 VAL A 116      10.120  19.470  12.512  1.00  0.64           H  
ATOM   1913 3HG1 VAL A 116      10.128  18.643  14.080  1.00  0.64           H  
ATOM   1914 1HG2 VAL A 116       7.665  20.152  15.150  1.00  0.64           H  
ATOM   1915 2HG2 VAL A 116       9.089  19.887  16.135  1.00  0.64           H  
ATOM   1916 3HG2 VAL A 116       8.472  21.517  15.898  1.00  0.64           H  
ATOM   1917  N   HIS A 117      12.457  20.506  12.906  1.00  0.62           N  
ATOM   1918  CA  HIS A 117      13.182  20.460  11.652  1.00  0.62           C  
ATOM   1919  C   HIS A 117      12.928  19.114  10.967  1.00  0.62           C  
ATOM   1920  O   HIS A 117      12.941  18.068  11.620  1.00  0.62           O  
ATOM   1921  CB  HIS A 117      14.667  20.738  11.926  1.00  0.62           C  
ATOM   1922  CG  HIS A 117      14.868  22.137  12.429  1.00  0.62           C  
ATOM   1923  ND1 HIS A 117      15.456  23.134  11.674  1.00  0.62           N  
ATOM   1924  CD2 HIS A 117      14.485  22.718  13.572  1.00  0.62           C  
ATOM   1925  CE1 HIS A 117      15.433  24.267  12.356  1.00  0.62           C  
ATOM   1926  NE2 HIS A 117      14.842  24.034  13.507  1.00  0.62           N  
ATOM   1927  H   HIS A 117      12.665  19.818  13.626  1.00  0.62           H  
ATOM   1928  HA  HIS A 117      12.819  21.240  10.993  1.00  0.62           H  
ATOM   1929 1HB  HIS A 117      15.064  20.025  12.654  1.00  0.62           H  
ATOM   1930 2HB  HIS A 117      15.224  20.654  11.025  1.00  0.62           H  
ATOM   1931  HD2 HIS A 117      13.963  22.249  14.392  1.00  0.62           H  
ATOM   1932  HE1 HIS A 117      15.822  25.228  12.017  1.00  0.62           H  
ATOM   1933  HE2 HIS A 117      14.635  24.687  14.264  1.00  0.62           H  
ATOM   1934  N   ILE A 118      12.660  19.164   9.667  1.00  0.62           N  
ATOM   1935  CA  ILE A 118      12.395  17.984   8.859  1.00  0.62           C  
ATOM   1936  C   ILE A 118      13.463  17.776   7.803  1.00  0.62           C  
ATOM   1937  O   ILE A 118      13.651  18.623   6.928  1.00  0.62           O  
ATOM   1938  CB  ILE A 118      11.051  18.108   8.106  1.00  0.62           C  
ATOM   1939  CG1 ILE A 118       9.875  18.258   9.054  1.00  0.62           C  
ATOM   1940  CG2 ILE A 118      10.866  16.898   7.192  1.00  0.62           C  
ATOM   1941  CD1 ILE A 118       8.591  18.609   8.329  1.00  0.62           C  
ATOM   1942  H   ILE A 118      12.643  20.072   9.221  1.00  0.62           H  
ATOM   1943  HA  ILE A 118      12.368  17.112   9.506  1.00  0.62           H  
ATOM   1944  HB  ILE A 118      11.080  18.991   7.513  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 118       9.733  17.329   9.573  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 118      10.086  19.037   9.788  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 118       9.936  16.991   6.634  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 118      11.695  16.837   6.495  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 118      10.847  15.996   7.794  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 118       7.798  18.684   9.018  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 118       8.697  19.550   7.826  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 118       8.356  17.835   7.601  1.00  0.62           H  
ATOM   1953  N   LEU A 119      14.121  16.635   7.844  1.00  0.64           N  
ATOM   1954  CA  LEU A 119      15.117  16.338   6.838  1.00  0.64           C  
ATOM   1955  C   LEU A 119      14.492  15.555   5.721  1.00  0.64           C  
ATOM   1956  O   LEU A 119      13.982  14.453   5.940  1.00  0.64           O  
ATOM   1957  CB  LEU A 119      16.284  15.533   7.406  1.00  0.64           C  
ATOM   1958  CG  LEU A 119      17.293  15.057   6.345  1.00  0.64           C  
ATOM   1959  CD1 LEU A 119      17.925  16.234   5.690  1.00  0.64           C  
ATOM   1960  CD2 LEU A 119      18.341  14.192   7.005  1.00  0.64           C  
ATOM   1961  H   LEU A 119      13.922  15.969   8.587  1.00  0.64           H  
ATOM   1962  HA  LEU A 119      15.502  17.273   6.431  1.00  0.64           H  
ATOM   1963 1HB  LEU A 119      16.809  16.131   8.126  1.00  0.64           H  
ATOM   1964 2HB  LEU A 119      15.888  14.658   7.914  1.00  0.64           H  
ATOM   1965  HG  LEU A 119      16.768  14.483   5.576  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 119      18.629  15.900   4.927  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 119      17.165  16.848   5.230  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 119      18.432  16.786   6.428  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 119      19.054  13.850   6.252  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 119      18.864  14.774   7.765  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 119      17.867  13.331   7.471  1.00  0.64           H  
ATOM   1972  N   VAL A 120      14.537  16.119   4.530  1.00  0.67           N  
ATOM   1973  CA  VAL A 120      13.981  15.469   3.378  1.00  0.67           C  
ATOM   1974  C   VAL A 120      15.169  15.005   2.544  1.00  0.67           C  
ATOM   1975  O   VAL A 120      15.967  15.811   2.074  1.00  0.67           O  
ATOM   1976  CB  VAL A 120      13.082  16.443   2.578  1.00  0.67           C  
ATOM   1977  CG1 VAL A 120      12.485  15.733   1.376  1.00  0.67           C  
ATOM   1978  CG2 VAL A 120      11.990  17.032   3.486  1.00  0.67           C  
ATOM   1979  H   VAL A 120      14.965  17.036   4.426  1.00  0.67           H  
ATOM   1980  HA  VAL A 120      13.399  14.609   3.688  1.00  0.67           H  
ATOM   1981  HB  VAL A 120      13.699  17.266   2.197  1.00  0.67           H  
ATOM   1982 1HG1 VAL A 120      11.878  16.444   0.822  1.00  0.67           H  
ATOM   1983 2HG1 VAL A 120      13.275  15.370   0.740  1.00  0.67           H  
ATOM   1984 3HG1 VAL A 120      11.864  14.901   1.707  1.00  0.67           H  
ATOM   1985 1HG2 VAL A 120      11.384  17.732   2.906  1.00  0.67           H  
ATOM   1986 2HG2 VAL A 120      11.362  16.243   3.870  1.00  0.67           H  
ATOM   1987 3HG2 VAL A 120      12.460  17.563   4.315  1.00  0.67           H  
ATOM   1988  N   SER A 121      15.290  13.695   2.367  1.00  0.71           N  
ATOM   1989  CA  SER A 121      16.432  13.122   1.652  1.00  0.71           C  
ATOM   1990  C   SER A 121      16.164  13.009   0.159  1.00  0.71           C  
ATOM   1991  O   SER A 121      17.003  12.533  -0.606  1.00  0.71           O  
ATOM   1992  CB  SER A 121      16.770  11.760   2.215  1.00  0.71           C  
ATOM   1993  OG  SER A 121      17.160  11.855   3.558  1.00  0.71           O  
ATOM   1994  H   SER A 121      14.588  13.078   2.783  1.00  0.71           H  
ATOM   1995  HA  SER A 121      17.290  13.780   1.794  1.00  0.71           H  
ATOM   1996 1HB  SER A 121      15.902  11.104   2.132  1.00  0.71           H  
ATOM   1997 2HB  SER A 121      17.572  11.316   1.631  1.00  0.71           H  
ATOM   1998  HG  SER A 121      16.369  12.131   4.034  1.00  0.71           H  
ATOM   1999  N   GLY A 122      14.966  13.395  -0.228  1.00  0.76           N  
ATOM   2000  CA  GLY A 122      14.503  13.335  -1.598  1.00  0.76           C  
ATOM   2001  C   GLY A 122      14.071  14.705  -2.139  1.00  0.76           C  
ATOM   2002  O   GLY A 122      14.762  15.703  -1.939  1.00  0.76           O  
ATOM   2003  H   GLY A 122      14.357  13.779   0.477  1.00  0.76           H  
ATOM   2004 1HA  GLY A 122      15.291  12.931  -2.233  1.00  0.76           H  
ATOM   2005 2HA  GLY A 122      13.698  12.638  -1.635  1.00  0.76           H  
ATOM   2006  N   GLU A 123      12.962  14.730  -2.880  1.00  0.79           N  
ATOM   2007  CA  GLU A 123      12.441  15.936  -3.518  1.00  0.79           C  
ATOM   2008  C   GLU A 123      12.059  17.008  -2.513  1.00  0.79           C  
ATOM   2009  O   GLU A 123      11.325  16.758  -1.552  1.00  0.79           O  
ATOM   2010  CB  GLU A 123      11.249  15.667  -4.428  1.00  0.79           C  
ATOM   2011  CG  GLU A 123      10.804  16.914  -5.132  1.00  0.79           C  
ATOM   2012  CD  GLU A 123      11.874  17.401  -6.023  1.00  0.79           C  
ATOM   2013  OE1 GLU A 123      12.147  16.710  -6.995  1.00  0.79           O  
ATOM   2014  OE2 GLU A 123      12.523  18.403  -5.672  1.00  0.79           O  
ATOM   2015  H   GLU A 123      12.452  13.867  -2.980  1.00  0.79           H  
ATOM   2016  HA  GLU A 123      13.234  16.343  -4.143  1.00  0.79           H  
ATOM   2017 1HB  GLU A 123      11.483  14.928  -5.143  1.00  0.79           H  
ATOM   2018 2HB  GLU A 123      10.418  15.294  -3.856  1.00  0.79           H  
ATOM   2019 1HG  GLU A 123       9.946  16.668  -5.742  1.00  0.79           H  
ATOM   2020 2HG  GLU A 123      10.505  17.675  -4.423  1.00  0.79           H  
ATOM   2021  N   GLU A 124      12.584  18.201  -2.756  1.00  0.80           N  
ATOM   2022  CA  GLU A 124      12.390  19.344  -1.887  1.00  0.80           C  
ATOM   2023  C   GLU A 124      11.438  20.360  -2.510  1.00  0.80           C  
ATOM   2024  O   GLU A 124      10.716  21.057  -1.805  1.00  0.80           O  
ATOM   2025  CB  GLU A 124      13.738  19.954  -1.535  1.00  0.80           C  
ATOM   2026  CG  GLU A 124      13.721  21.063  -0.502  1.00  0.80           C  
ATOM   2027  CD  GLU A 124      13.189  20.603   0.840  1.00  0.80           C  
ATOM   2028  OE1 GLU A 124      12.907  19.449   0.969  1.00  0.80           O  
ATOM   2029  OE2 GLU A 124      13.157  21.389   1.750  1.00  0.80           O  
ATOM   2030  H   GLU A 124      13.093  18.310  -3.635  1.00  0.80           H  
ATOM   2031  HA  GLU A 124      11.939  18.991  -0.959  1.00  0.80           H  
ATOM   2032 1HB  GLU A 124      14.402  19.168  -1.160  1.00  0.80           H  
ATOM   2033 2HB  GLU A 124      14.196  20.356  -2.439  1.00  0.80           H  
ATOM   2034 1HG  GLU A 124      14.741  21.412  -0.379  1.00  0.80           H  
ATOM   2035 2HG  GLU A 124      13.120  21.893  -0.870  1.00  0.80           H  
ATOM   2036  N   ASP A 125      11.415  20.438  -3.846  1.00  0.80           N  
ATOM   2037  CA  ASP A 125      10.624  21.457  -4.547  1.00  0.80           C  
ATOM   2038  C   ASP A 125       9.147  21.324  -4.226  1.00  0.80           C  
ATOM   2039  O   ASP A 125       8.404  22.303  -4.184  1.00  0.80           O  
ATOM   2040  CB  ASP A 125      10.859  21.338  -6.065  1.00  0.80           C  
ATOM   2041  CG  ASP A 125      10.322  22.507  -6.960  1.00  0.80           C  
ATOM   2042  OD1 ASP A 125      10.798  23.623  -6.833  1.00  0.80           O  
ATOM   2043  OD2 ASP A 125       9.488  22.246  -7.793  1.00  0.80           O  
ATOM   2044  H   ASP A 125      11.968  19.782  -4.403  1.00  0.80           H  
ATOM   2045  HA  ASP A 125      10.943  22.427  -4.203  1.00  0.80           H  
ATOM   2046 1HB  ASP A 125      11.931  21.234  -6.243  1.00  0.80           H  
ATOM   2047 2HB  ASP A 125      10.399  20.409  -6.413  1.00  0.80           H  
ATOM   2048  N   LEU A 126       8.726  20.098  -3.985  1.00  0.77           N  
ATOM   2049  CA  LEU A 126       7.355  19.809  -3.664  1.00  0.77           C  
ATOM   2050  C   LEU A 126       7.044  19.884  -2.178  1.00  0.77           C  
ATOM   2051  O   LEU A 126       5.882  19.891  -1.796  1.00  0.77           O  
ATOM   2052  CB  LEU A 126       7.028  18.429  -4.197  1.00  0.77           C  
ATOM   2053  CG  LEU A 126       7.099  18.328  -5.672  1.00  0.77           C  
ATOM   2054  CD1 LEU A 126       6.907  16.939  -6.139  1.00  0.77           C  
ATOM   2055  CD2 LEU A 126       6.039  19.149  -6.176  1.00  0.77           C  
ATOM   2056  H   LEU A 126       9.393  19.341  -4.036  1.00  0.77           H  
ATOM   2057  HA  LEU A 126       6.728  20.539  -4.176  1.00  0.77           H  
ATOM   2058 1HB  LEU A 126       7.689  17.682  -3.746  1.00  0.77           H  
ATOM   2059 2HB  LEU A 126       6.035  18.230  -3.935  1.00  0.77           H  
ATOM   2060  HG  LEU A 126       8.069  18.685  -6.022  1.00  0.77           H  
ATOM   2061 1HD1 LEU A 126       6.954  16.909  -7.220  1.00  0.77           H  
ATOM   2062 2HD1 LEU A 126       7.693  16.324  -5.728  1.00  0.77           H  
ATOM   2063 3HD1 LEU A 126       5.946  16.566  -5.816  1.00  0.77           H  
ATOM   2064 1HD2 LEU A 126       6.040  19.135  -7.234  1.00  0.77           H  
ATOM   2065 2HD2 LEU A 126       5.107  18.771  -5.814  1.00  0.77           H  
ATOM   2066 3HD2 LEU A 126       6.188  20.148  -5.815  1.00  0.77           H  
ATOM   2067  N   ALA A 127       8.074  19.942  -1.329  1.00  0.73           N  
ATOM   2068  CA  ALA A 127       7.909  19.943   0.125  1.00  0.73           C  
ATOM   2069  C   ALA A 127       7.141  21.177   0.576  1.00  0.73           C  
ATOM   2070  O   ALA A 127       6.420  21.165   1.582  1.00  0.73           O  
ATOM   2071  CB  ALA A 127       9.265  19.846   0.795  1.00  0.73           C  
ATOM   2072  H   ALA A 127       9.019  20.028  -1.689  1.00  0.73           H  
ATOM   2073  HA  ALA A 127       7.314  19.078   0.396  1.00  0.73           H  
ATOM   2074 1HB  ALA A 127       9.136  19.810   1.833  1.00  0.73           H  
ATOM   2075 2HB  ALA A 127       9.777  18.938   0.464  1.00  0.73           H  
ATOM   2076 3HB  ALA A 127       9.870  20.705   0.535  1.00  0.73           H  
ATOM   2077  N   ALA A 128       7.328  22.251  -0.177  1.00  0.68           N  
ATOM   2078  CA  ALA A 128       6.686  23.527   0.059  1.00  0.68           C  
ATOM   2079  C   ALA A 128       5.171  23.435  -0.032  1.00  0.68           C  
ATOM   2080  O   ALA A 128       4.465  24.219   0.602  1.00  0.68           O  
ATOM   2081  CB  ALA A 128       7.208  24.543  -0.930  1.00  0.68           C  
ATOM   2082  H   ALA A 128       7.948  22.165  -0.974  1.00  0.68           H  
ATOM   2083  HA  ALA A 128       6.919  23.841   1.063  1.00  0.68           H  
ATOM   2084 1HB  ALA A 128       6.750  25.512  -0.737  1.00  0.68           H  
ATOM   2085 2HB  ALA A 128       8.291  24.629  -0.831  1.00  0.68           H  
ATOM   2086 3HB  ALA A 128       6.965  24.219  -1.944  1.00  0.68           H  
ATOM   2087  N   ILE A 129       4.661  22.518  -0.850  1.00  0.64           N  
ATOM   2088  CA  ILE A 129       3.232  22.419  -1.042  1.00  0.64           C  
ATOM   2089  C   ILE A 129       2.564  22.011   0.292  1.00  0.64           C  
ATOM   2090  O   ILE A 129       1.751  22.785   0.805  1.00  0.64           O  
ATOM   2091  CB  ILE A 129       2.928  21.517  -2.271  1.00  0.64           C  
ATOM   2092  CG1 ILE A 129       3.381  22.174  -3.535  1.00  0.64           C  
ATOM   2093  CG2 ILE A 129       1.426  21.126  -2.342  1.00  0.64           C  
ATOM   2094  CD1 ILE A 129       3.388  21.187  -4.654  1.00  0.64           C  
ATOM   2095  H   ILE A 129       5.262  21.840  -1.316  1.00  0.64           H  
ATOM   2096  HA  ILE A 129       2.856  23.410  -1.297  1.00  0.64           H  
ATOM   2097  HB  ILE A 129       3.533  20.659  -2.244  1.00  0.64           H  
ATOM   2098 1HG1 ILE A 129       2.714  23.000  -3.787  1.00  0.64           H  
ATOM   2099 2HG1 ILE A 129       4.394  22.564  -3.407  1.00  0.64           H  
ATOM   2100 1HG2 ILE A 129       1.257  20.487  -3.208  1.00  0.64           H  
ATOM   2101 2HG2 ILE A 129       1.140  20.590  -1.442  1.00  0.64           H  
ATOM   2102 3HG2 ILE A 129       0.821  22.020  -2.437  1.00  0.64           H  
ATOM   2103 1HD1 ILE A 129       3.724  21.649  -5.561  1.00  0.64           H  
ATOM   2104 2HD1 ILE A 129       4.062  20.379  -4.391  1.00  0.64           H  
ATOM   2105 3HD1 ILE A 129       2.388  20.794  -4.790  1.00  0.64           H  
ATOM   2106  N   PRO A 130       2.851  20.825   0.892  1.00  0.61           N  
ATOM   2107  CA  PRO A 130       2.399  20.432   2.204  1.00  0.61           C  
ATOM   2108  C   PRO A 130       2.696  21.463   3.282  1.00  0.61           C  
ATOM   2109  O   PRO A 130       1.872  21.677   4.170  1.00  0.61           O  
ATOM   2110  CB  PRO A 130       3.233  19.184   2.446  1.00  0.61           C  
ATOM   2111  CG  PRO A 130       3.463  18.635   1.104  1.00  0.61           C  
ATOM   2112  CD  PRO A 130       3.663  19.785   0.257  1.00  0.61           C  
ATOM   2113  HA  PRO A 130       1.331  20.187   2.168  1.00  0.61           H  
ATOM   2114 1HB  PRO A 130       4.175  19.466   2.933  1.00  0.61           H  
ATOM   2115 2HB  PRO A 130       2.715  18.509   3.133  1.00  0.61           H  
ATOM   2116 1HG  PRO A 130       4.327  17.948   1.104  1.00  0.61           H  
ATOM   2117 2HG  PRO A 130       2.621  18.091   0.739  1.00  0.61           H  
ATOM   2118 1HD  PRO A 130       4.688  20.041   0.221  1.00  0.61           H  
ATOM   2119 2HD  PRO A 130       3.264  19.457  -0.651  1.00  0.61           H  
ATOM   2120  N   ALA A 131       3.847  22.149   3.207  1.00  0.59           N  
ATOM   2121  CA  ALA A 131       4.134  23.121   4.255  1.00  0.59           C  
ATOM   2122  C   ALA A 131       3.087  24.241   4.262  1.00  0.59           C  
ATOM   2123  O   ALA A 131       2.574  24.611   5.315  1.00  0.59           O  
ATOM   2124  CB  ALA A 131       5.542  23.658   4.093  1.00  0.59           C  
ATOM   2125  H   ALA A 131       4.549  21.966   2.483  1.00  0.59           H  
ATOM   2126  HA  ALA A 131       4.074  22.614   5.210  1.00  0.59           H  
ATOM   2127 1HB  ALA A 131       5.757  24.352   4.890  1.00  0.59           H  
ATOM   2128 2HB  ALA A 131       6.255  22.830   4.121  1.00  0.59           H  
ATOM   2129 3HB  ALA A 131       5.620  24.170   3.137  1.00  0.59           H  
ATOM   2130  N   VAL A 132       2.692  24.722   3.084  1.00  0.57           N  
ATOM   2131  CA  VAL A 132       1.657  25.755   3.013  1.00  0.57           C  
ATOM   2132  C   VAL A 132       0.300  25.219   3.459  1.00  0.57           C  
ATOM   2133  O   VAL A 132      -0.457  25.906   4.160  1.00  0.57           O  
ATOM   2134  CB  VAL A 132       1.541  26.320   1.593  1.00  0.57           C  
ATOM   2135  CG1 VAL A 132       0.303  27.269   1.483  1.00  0.57           C  
ATOM   2136  CG2 VAL A 132       2.795  27.090   1.248  1.00  0.57           C  
ATOM   2137  H   VAL A 132       3.138  24.394   2.222  1.00  0.57           H  
ATOM   2138  HA  VAL A 132       1.935  26.566   3.681  1.00  0.57           H  
ATOM   2139  HB  VAL A 132       1.411  25.491   0.893  1.00  0.57           H  
ATOM   2140 1HG1 VAL A 132       0.227  27.658   0.473  1.00  0.57           H  
ATOM   2141 2HG1 VAL A 132      -0.599  26.709   1.721  1.00  0.57           H  
ATOM   2142 3HG1 VAL A 132       0.404  28.093   2.168  1.00  0.57           H  
ATOM   2143 1HG2 VAL A 132       2.707  27.468   0.237  1.00  0.57           H  
ATOM   2144 2HG2 VAL A 132       2.917  27.921   1.938  1.00  0.57           H  
ATOM   2145 3HG2 VAL A 132       3.656  26.436   1.315  1.00  0.57           H  
ATOM   2146  N   LEU A 133      -0.017  23.996   3.022  1.00  0.56           N  
ATOM   2147  CA  LEU A 133      -1.293  23.360   3.336  1.00  0.56           C  
ATOM   2148  C   LEU A 133      -1.511  23.097   4.822  1.00  0.56           C  
ATOM   2149  O   LEU A 133      -2.625  23.292   5.329  1.00  0.56           O  
ATOM   2150  CB  LEU A 133      -1.399  22.048   2.565  1.00  0.56           C  
ATOM   2151  CG  LEU A 133      -1.552  22.264   1.072  1.00  0.56           C  
ATOM   2152  CD1 LEU A 133      -1.469  20.936   0.304  1.00  0.56           C  
ATOM   2153  CD2 LEU A 133      -2.871  22.959   0.858  1.00  0.56           C  
ATOM   2154  H   LEU A 133       0.655  23.497   2.434  1.00  0.56           H  
ATOM   2155  HA  LEU A 133      -2.085  24.019   2.991  1.00  0.56           H  
ATOM   2156 1HB  LEU A 133      -0.502  21.471   2.741  1.00  0.56           H  
ATOM   2157 2HB  LEU A 133      -2.256  21.486   2.929  1.00  0.56           H  
ATOM   2158  HG  LEU A 133      -0.749  22.900   0.717  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 133      -1.581  21.128  -0.766  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 133      -0.502  20.472   0.488  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 133      -2.262  20.269   0.637  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 133      -3.007  23.149  -0.172  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 133      -3.681  22.327   1.216  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 133      -2.881  23.904   1.398  1.00  0.56           H  
ATOM   2165  N   TYR A 134      -0.458  22.707   5.533  1.00  0.56           N  
ATOM   2166  CA  TYR A 134      -0.587  22.419   6.953  1.00  0.56           C  
ATOM   2167  C   TYR A 134      -0.303  23.618   7.857  1.00  0.56           C  
ATOM   2168  O   TYR A 134      -0.766  23.657   8.998  1.00  0.56           O  
ATOM   2169  CB  TYR A 134       0.301  21.244   7.329  1.00  0.56           C  
ATOM   2170  CG  TYR A 134      -0.157  19.909   6.746  1.00  0.56           C  
ATOM   2171  CD1 TYR A 134       0.586  19.246   5.768  1.00  0.56           C  
ATOM   2172  CD2 TYR A 134      -1.341  19.357   7.193  1.00  0.56           C  
ATOM   2173  CE1 TYR A 134       0.142  18.046   5.252  1.00  0.56           C  
ATOM   2174  CE2 TYR A 134      -1.788  18.160   6.676  1.00  0.56           C  
ATOM   2175  CZ  TYR A 134      -1.054  17.505   5.711  1.00  0.56           C  
ATOM   2176  OH  TYR A 134      -1.512  16.313   5.204  1.00  0.56           O  
ATOM   2177  H   TYR A 134       0.437  22.552   5.067  1.00  0.56           H  
ATOM   2178  HA  TYR A 134      -1.617  22.120   7.139  1.00  0.56           H  
ATOM   2179 1HB  TYR A 134       1.308  21.441   6.966  1.00  0.56           H  
ATOM   2180 2HB  TYR A 134       0.347  21.148   8.411  1.00  0.56           H  
ATOM   2181  HD1 TYR A 134       1.511  19.664   5.411  1.00  0.56           H  
ATOM   2182  HD2 TYR A 134      -1.926  19.872   7.955  1.00  0.56           H  
ATOM   2183  HE1 TYR A 134       0.725  17.528   4.491  1.00  0.56           H  
ATOM   2184  HE2 TYR A 134      -2.724  17.729   7.032  1.00  0.56           H  
ATOM   2185  HH  TYR A 134      -0.917  16.010   4.517  1.00  0.56           H  
ATOM   2186  N   ALA A 135       0.433  24.609   7.365  1.00  0.56           N  
ATOM   2187  CA  ALA A 135       0.759  25.759   8.191  1.00  0.56           C  
ATOM   2188  C   ALA A 135      -0.484  26.571   8.606  1.00  0.56           C  
ATOM   2189  O   ALA A 135      -1.441  26.684   7.837  1.00  0.56           O  
ATOM   2190  CB  ALA A 135       1.723  26.657   7.446  1.00  0.56           C  
ATOM   2191  H   ALA A 135       0.837  24.554   6.430  1.00  0.56           H  
ATOM   2192  HA  ALA A 135       1.234  25.385   9.061  1.00  0.56           H  
ATOM   2193 1HB  ALA A 135       1.988  27.495   8.073  1.00  0.56           H  
ATOM   2194 2HB  ALA A 135       2.612  26.125   7.175  1.00  0.56           H  
ATOM   2195 3HB  ALA A 135       1.232  27.003   6.552  1.00  0.56           H  
ATOM   2196  N   PRO A 136      -0.529  27.122   9.837  1.00  0.56           N  
ATOM   2197  CA  PRO A 136      -1.547  28.043  10.326  1.00  0.56           C  
ATOM   2198  C   PRO A 136      -1.618  29.319   9.506  1.00  0.56           C  
ATOM   2199  O   PRO A 136      -0.591  29.816   9.023  1.00  0.56           O  
ATOM   2200  CB  PRO A 136      -1.083  28.354  11.749  1.00  0.56           C  
ATOM   2201  CG  PRO A 136      -0.234  27.174  12.152  1.00  0.56           C  
ATOM   2202  CD  PRO A 136       0.440  26.710  10.883  1.00  0.56           C  
ATOM   2203  HA  PRO A 136      -2.523  27.531  10.334  1.00  0.56           H  
ATOM   2204 1HB  PRO A 136      -0.532  29.308  11.760  1.00  0.56           H  
ATOM   2205 2HB  PRO A 136      -1.955  28.486  12.403  1.00  0.56           H  
ATOM   2206 1HG  PRO A 136       0.489  27.477  12.926  1.00  0.56           H  
ATOM   2207 2HG  PRO A 136      -0.865  26.383  12.605  1.00  0.56           H  
ATOM   2208 1HD  PRO A 136       1.425  27.183  10.738  1.00  0.56           H  
ATOM   2209 2HD  PRO A 136       0.485  25.615  10.976  1.00  0.56           H  
ATOM   2210  N   LEU A 137      -2.807  29.893   9.416  1.00  0.56           N  
ATOM   2211  CA  LEU A 137      -2.950  31.130   8.676  1.00  0.56           C  
ATOM   2212  C   LEU A 137      -2.138  32.224   9.342  1.00  0.56           C  
ATOM   2213  O   LEU A 137      -2.087  32.318  10.570  1.00  0.56           O  
ATOM   2214  CB  LEU A 137      -4.424  31.529   8.596  1.00  0.56           C  
ATOM   2215  CG  LEU A 137      -5.186  30.937   7.435  1.00  0.56           C  
ATOM   2216  CD1 LEU A 137      -5.148  29.452   7.533  1.00  0.56           C  
ATOM   2217  CD2 LEU A 137      -6.618  31.427   7.479  1.00  0.56           C  
ATOM   2218  H   LEU A 137      -3.618  29.464   9.839  1.00  0.56           H  
ATOM   2219  HA  LEU A 137      -2.570  30.973   7.674  1.00  0.56           H  
ATOM   2220 1HB  LEU A 137      -4.920  31.228   9.515  1.00  0.56           H  
ATOM   2221 2HB  LEU A 137      -4.480  32.614   8.511  1.00  0.56           H  
ATOM   2222  HG  LEU A 137      -4.715  31.228   6.498  1.00  0.56           H  
ATOM   2223 1HD1 LEU A 137      -5.695  29.027   6.692  1.00  0.56           H  
ATOM   2224 2HD1 LEU A 137      -4.111  29.123   7.507  1.00  0.56           H  
ATOM   2225 3HD1 LEU A 137      -5.608  29.133   8.466  1.00  0.56           H  
ATOM   2226 1HD2 LEU A 137      -7.176  30.995   6.656  1.00  0.56           H  
ATOM   2227 2HD2 LEU A 137      -7.075  31.123   8.421  1.00  0.56           H  
ATOM   2228 3HD2 LEU A 137      -6.633  32.515   7.404  1.00  0.56           H  
ATOM   2229  N   GLY A 138      -1.506  33.049   8.518  1.00  0.56           N  
ATOM   2230  CA  GLY A 138      -0.668  34.154   8.975  1.00  0.56           C  
ATOM   2231  C   GLY A 138       0.813  33.763   9.015  1.00  0.56           C  
ATOM   2232  O   GLY A 138       1.684  34.617   9.194  1.00  0.56           O  
ATOM   2233  H   GLY A 138      -1.612  32.880   7.517  1.00  0.56           H  
ATOM   2234 1HA  GLY A 138      -0.803  35.004   8.307  1.00  0.56           H  
ATOM   2235 2HA  GLY A 138      -0.993  34.468   9.966  1.00  0.56           H  
ATOM   2236  N   THR A 139       1.092  32.473   8.855  1.00  0.56           N  
ATOM   2237  CA  THR A 139       2.449  31.932   8.833  1.00  0.56           C  
ATOM   2238  C   THR A 139       3.082  32.252   7.490  1.00  0.56           C  
ATOM   2239  O   THR A 139       2.378  32.316   6.485  1.00  0.56           O  
ATOM   2240  CB  THR A 139       2.441  30.405   9.020  1.00  0.56           C  
ATOM   2241  OG1 THR A 139       1.818  30.077  10.253  1.00  0.56           O  
ATOM   2242  CG2 THR A 139       3.829  29.809   9.015  1.00  0.56           C  
ATOM   2243  H   THR A 139       0.327  31.800   8.756  1.00  0.56           H  
ATOM   2244  HA  THR A 139       3.043  32.399   9.621  1.00  0.56           H  
ATOM   2245  HB  THR A 139       1.868  29.955   8.211  1.00  0.56           H  
ATOM   2246  HG1 THR A 139       0.845  30.091  10.102  1.00  0.56           H  
ATOM   2247 1HG2 THR A 139       3.743  28.738   9.156  1.00  0.56           H  
ATOM   2248 2HG2 THR A 139       4.325  30.002   8.073  1.00  0.56           H  
ATOM   2249 3HG2 THR A 139       4.417  30.232   9.822  1.00  0.56           H  
ATOM   2250  N   LEU A 140       4.366  32.563   7.461  1.00  0.56           N  
ATOM   2251  CA  LEU A 140       5.015  32.745   6.167  1.00  0.56           C  
ATOM   2252  C   LEU A 140       5.745  31.466   5.788  1.00  0.56           C  
ATOM   2253  O   LEU A 140       6.388  30.865   6.647  1.00  0.56           O  
ATOM   2254  CB  LEU A 140       6.047  33.854   6.255  1.00  0.56           C  
ATOM   2255  CG  LEU A 140       5.536  35.185   6.695  1.00  0.56           C  
ATOM   2256  CD1 LEU A 140       6.715  36.139   6.889  1.00  0.56           C  
ATOM   2257  CD2 LEU A 140       4.537  35.720   5.685  1.00  0.56           C  
ATOM   2258  H   LEU A 140       4.901  32.590   8.330  1.00  0.56           H  
ATOM   2259  HA  LEU A 140       4.270  32.974   5.406  1.00  0.56           H  
ATOM   2260 1HB  LEU A 140       6.809  33.546   6.960  1.00  0.56           H  
ATOM   2261 2HB  LEU A 140       6.499  33.944   5.300  1.00  0.56           H  
ATOM   2262  HG  LEU A 140       5.037  35.064   7.636  1.00  0.56           H  
ATOM   2263 1HD1 LEU A 140       6.331  37.086   7.241  1.00  0.56           H  
ATOM   2264 2HD1 LEU A 140       7.385  35.727   7.633  1.00  0.56           H  
ATOM   2265 3HD1 LEU A 140       7.254  36.292   5.967  1.00  0.56           H  
ATOM   2266 1HD2 LEU A 140       4.154  36.684   6.028  1.00  0.56           H  
ATOM   2267 2HD2 LEU A 140       5.012  35.846   4.715  1.00  0.56           H  
ATOM   2268 3HD2 LEU A 140       3.719  35.013   5.600  1.00  0.56           H  
ATOM   2269  N   VAL A 141       5.702  31.085   4.513  1.00  0.59           N  
ATOM   2270  CA  VAL A 141       6.480  29.942   4.045  1.00  0.59           C  
ATOM   2271  C   VAL A 141       7.468  30.430   2.992  1.00  0.59           C  
ATOM   2272  O   VAL A 141       7.082  31.084   2.020  1.00  0.59           O  
ATOM   2273  CB  VAL A 141       5.592  28.819   3.451  1.00  0.59           C  
ATOM   2274  CG1 VAL A 141       6.472  27.651   2.949  1.00  0.59           C  
ATOM   2275  CG2 VAL A 141       4.608  28.306   4.509  1.00  0.59           C  
ATOM   2276  H   VAL A 141       5.114  31.596   3.860  1.00  0.59           H  
ATOM   2277  HA  VAL A 141       7.019  29.527   4.880  1.00  0.59           H  
ATOM   2278  HB  VAL A 141       5.043  29.212   2.609  1.00  0.59           H  
ATOM   2279 1HG1 VAL A 141       5.839  26.872   2.525  1.00  0.59           H  
ATOM   2280 2HG1 VAL A 141       7.163  28.010   2.185  1.00  0.59           H  
ATOM   2281 3HG1 VAL A 141       7.041  27.241   3.788  1.00  0.59           H  
ATOM   2282 1HG2 VAL A 141       3.988  27.534   4.083  1.00  0.59           H  
ATOM   2283 2HG2 VAL A 141       5.129  27.904   5.336  1.00  0.59           H  
ATOM   2284 3HG2 VAL A 141       3.999  29.122   4.842  1.00  0.59           H  
ATOM   2285  N   LEU A 142       8.753  30.173   3.216  1.00  0.63           N  
ATOM   2286  CA  LEU A 142       9.754  30.620   2.251  1.00  0.63           C  
ATOM   2287  C   LEU A 142      10.401  29.450   1.530  1.00  0.63           C  
ATOM   2288  O   LEU A 142      10.897  28.522   2.170  1.00  0.63           O  
ATOM   2289  CB  LEU A 142      10.840  31.455   2.932  1.00  0.63           C  
ATOM   2290  CG  LEU A 142      10.459  32.847   3.307  1.00  0.63           C  
ATOM   2291  CD1 LEU A 142       9.689  32.796   4.629  1.00  0.63           C  
ATOM   2292  CD2 LEU A 142      11.718  33.725   3.406  1.00  0.63           C  
ATOM   2293  H   LEU A 142       9.013  29.661   4.060  1.00  0.63           H  
ATOM   2294  HA  LEU A 142       9.266  31.244   1.513  1.00  0.63           H  
ATOM   2295 1HB  LEU A 142      11.143  30.945   3.836  1.00  0.63           H  
ATOM   2296 2HB  LEU A 142      11.692  31.512   2.268  1.00  0.63           H  
ATOM   2297  HG  LEU A 142       9.805  33.248   2.540  1.00  0.63           H  
ATOM   2298 1HD1 LEU A 142       9.378  33.788   4.920  1.00  0.63           H  
ATOM   2299 2HD1 LEU A 142       8.816  32.179   4.542  1.00  0.63           H  
ATOM   2300 3HD1 LEU A 142      10.346  32.382   5.384  1.00  0.63           H  
ATOM   2301 1HD2 LEU A 142      11.431  34.740   3.666  1.00  0.63           H  
ATOM   2302 2HD2 LEU A 142      12.384  33.326   4.172  1.00  0.63           H  
ATOM   2303 3HD2 LEU A 142      12.233  33.738   2.453  1.00  0.63           H  
ATOM   2304  N   TYR A 143      10.454  29.527   0.202  1.00  0.69           N  
ATOM   2305  CA  TYR A 143      11.066  28.461  -0.598  1.00  0.69           C  
ATOM   2306  C   TYR A 143      12.077  28.962  -1.618  1.00  0.69           C  
ATOM   2307  O   TYR A 143      11.819  29.899  -2.378  1.00  0.69           O  
ATOM   2308  CB  TYR A 143      10.012  27.616  -1.288  1.00  0.69           C  
ATOM   2309  CG  TYR A 143      10.650  26.658  -2.259  1.00  0.69           C  
ATOM   2310  CD1 TYR A 143      11.413  25.605  -1.795  1.00  0.69           C  
ATOM   2311  CD2 TYR A 143      10.488  26.851  -3.622  1.00  0.69           C  
ATOM   2312  CE1 TYR A 143      12.034  24.758  -2.669  1.00  0.69           C  
ATOM   2313  CE2 TYR A 143      11.103  25.996  -4.504  1.00  0.69           C  
ATOM   2314  CZ  TYR A 143      11.885  24.961  -4.031  1.00  0.69           C  
ATOM   2315  OH  TYR A 143      12.517  24.119  -4.918  1.00  0.69           O  
ATOM   2316  H   TYR A 143      10.011  30.330  -0.254  1.00  0.69           H  
ATOM   2317  HA  TYR A 143      11.612  27.804   0.080  1.00  0.69           H  
ATOM   2318 1HB  TYR A 143       9.447  27.045  -0.549  1.00  0.69           H  
ATOM   2319 2HB  TYR A 143       9.316  28.255  -1.831  1.00  0.69           H  
ATOM   2320  HD1 TYR A 143      11.540  25.467  -0.745  1.00  0.69           H  
ATOM   2321  HD2 TYR A 143       9.888  27.681  -3.993  1.00  0.69           H  
ATOM   2322  HE1 TYR A 143      12.648  23.939  -2.294  1.00  0.69           H  
ATOM   2323  HE2 TYR A 143      10.992  26.137  -5.578  1.00  0.69           H  
ATOM   2324  HH  TYR A 143      11.984  24.065  -5.740  1.00  0.69           H  
ATOM   2325  N   GLY A 144      13.264  28.370  -1.588  1.00  0.76           N  
ATOM   2326  CA  GLY A 144      14.331  28.844  -2.469  1.00  0.76           C  
ATOM   2327  C   GLY A 144      14.205  28.403  -3.913  1.00  0.76           C  
ATOM   2328  O   GLY A 144      13.927  27.243  -4.198  1.00  0.76           O  
ATOM   2329  H   GLY A 144      13.414  27.601  -0.922  1.00  0.76           H  
ATOM   2330 1HA  GLY A 144      14.366  29.933  -2.433  1.00  0.76           H  
ATOM   2331 2HA  GLY A 144      15.286  28.497  -2.082  1.00  0.76           H  
ATOM   2332  N   GLN A 145      14.558  29.311  -4.809  1.00  0.83           N  
ATOM   2333  CA  GLN A 145      14.622  29.084  -6.242  1.00  0.83           C  
ATOM   2334  C   GLN A 145      16.003  29.563  -6.737  1.00  0.83           C  
ATOM   2335  O   GLN A 145      16.191  30.758  -7.006  1.00  0.83           O  
ATOM   2336  CB  GLN A 145      13.468  29.786  -6.970  1.00  0.83           C  
ATOM   2337  CG  GLN A 145      12.074  29.244  -6.597  1.00  0.83           C  
ATOM   2338  CD  GLN A 145      10.956  29.757  -7.514  1.00  0.83           C  
ATOM   2339  OE1 GLN A 145      10.745  30.959  -7.658  1.00  0.83           O  
ATOM   2340  NE2 GLN A 145      10.230  28.827  -8.132  1.00  0.83           N  
ATOM   2341  H   GLN A 145      14.755  30.259  -4.490  1.00  0.83           H  
ATOM   2342  HA  GLN A 145      14.501  28.024  -6.439  1.00  0.83           H  
ATOM   2343 1HB  GLN A 145      13.489  30.855  -6.734  1.00  0.83           H  
ATOM   2344 2HB  GLN A 145      13.600  29.689  -8.051  1.00  0.83           H  
ATOM   2345 1HG  GLN A 145      12.099  28.155  -6.658  1.00  0.83           H  
ATOM   2346 2HG  GLN A 145      11.842  29.549  -5.572  1.00  0.83           H  
ATOM   2347 1HE2 GLN A 145       9.480  29.094  -8.755  1.00  0.83           H  
ATOM   2348 2HE2 GLN A 145      10.432  27.855  -7.994  1.00  0.83           H  
ATOM   2349  N   PRO A 146      17.028  28.692  -6.733  1.00  0.87           N  
ATOM   2350  CA  PRO A 146      18.408  29.041  -6.992  1.00  0.87           C  
ATOM   2351  C   PRO A 146      18.542  29.838  -8.267  1.00  0.87           C  
ATOM   2352  O   PRO A 146      17.900  29.548  -9.277  1.00  0.87           O  
ATOM   2353  CB  PRO A 146      19.073  27.667  -7.119  1.00  0.87           C  
ATOM   2354  CG  PRO A 146      18.240  26.774  -6.225  1.00  0.87           C  
ATOM   2355  CD  PRO A 146      16.817  27.257  -6.430  1.00  0.87           C  
ATOM   2356  HA  PRO A 146      18.809  29.602  -6.135  1.00  0.87           H  
ATOM   2357 1HB  PRO A 146      19.077  27.350  -8.174  1.00  0.87           H  
ATOM   2358 2HB  PRO A 146      20.126  27.732  -6.806  1.00  0.87           H  
ATOM   2359 1HG  PRO A 146      18.373  25.719  -6.508  1.00  0.87           H  
ATOM   2360 2HG  PRO A 146      18.570  26.867  -5.179  1.00  0.87           H  
ATOM   2361 1HD  PRO A 146      16.341  26.740  -7.278  1.00  0.87           H  
ATOM   2362 2HD  PRO A 146      16.272  27.113  -5.488  1.00  0.87           H  
ATOM   2363  N   ASP A 147      19.367  30.874  -8.168  1.00  0.87           N  
ATOM   2364  CA  ASP A 147      19.673  31.860  -9.204  1.00  0.87           C  
ATOM   2365  C   ASP A 147      18.497  32.781  -9.591  1.00  0.87           C  
ATOM   2366  O   ASP A 147      18.669  33.646 -10.453  1.00  0.87           O  
ATOM   2367  CB  ASP A 147      20.212  31.171 -10.463  1.00  0.87           C  
ATOM   2368  CG  ASP A 147      21.526  30.407 -10.214  1.00  0.87           C  
ATOM   2369  OD1 ASP A 147      22.380  30.924  -9.526  1.00  0.87           O  
ATOM   2370  OD2 ASP A 147      21.653  29.312 -10.706  1.00  0.87           O  
ATOM   2371  H   ASP A 147      19.831  31.000  -7.281  1.00  0.87           H  
ATOM   2372  HA  ASP A 147      20.468  32.499  -8.819  1.00  0.87           H  
ATOM   2373 1HB  ASP A 147      19.471  30.489 -10.872  1.00  0.87           H  
ATOM   2374 2HB  ASP A 147      20.398  31.927 -11.226  1.00  0.87           H  
ATOM   2375  N   GLU A 148      17.340  32.657  -8.919  1.00  0.82           N  
ATOM   2376  CA  GLU A 148      16.220  33.569  -9.167  1.00  0.82           C  
ATOM   2377  C   GLU A 148      15.765  34.313  -7.901  1.00  0.82           C  
ATOM   2378  O   GLU A 148      15.359  35.475  -7.983  1.00  0.82           O  
ATOM   2379  CB  GLU A 148      15.043  32.826  -9.807  1.00  0.82           C  
ATOM   2380  CG  GLU A 148      15.358  32.233 -11.194  1.00  0.82           C  
ATOM   2381  CD  GLU A 148      14.189  31.531 -11.850  1.00  0.82           C  
ATOM   2382  OE1 GLU A 148      13.152  31.439 -11.245  1.00  0.82           O  
ATOM   2383  OE2 GLU A 148      14.338  31.099 -12.970  1.00  0.82           O  
ATOM   2384  H   GLU A 148      17.214  31.912  -8.237  1.00  0.82           H  
ATOM   2385  HA  GLU A 148      16.551  34.321  -9.881  1.00  0.82           H  
ATOM   2386 1HB  GLU A 148      14.736  32.007  -9.152  1.00  0.82           H  
ATOM   2387 2HB  GLU A 148      14.197  33.498  -9.907  1.00  0.82           H  
ATOM   2388 1HG  GLU A 148      15.702  33.036 -11.846  1.00  0.82           H  
ATOM   2389 2HG  GLU A 148      16.177  31.521 -11.083  1.00  0.82           H  
ATOM   2390  N   GLY A 149      15.824  33.660  -6.735  1.00  0.75           N  
ATOM   2391  CA  GLY A 149      15.370  34.310  -5.501  1.00  0.75           C  
ATOM   2392  C   GLY A 149      14.658  33.354  -4.550  1.00  0.75           C  
ATOM   2393  O   GLY A 149      14.848  32.135  -4.612  1.00  0.75           O  
ATOM   2394  H   GLY A 149      16.126  32.689  -6.722  1.00  0.75           H  
ATOM   2395 1HA  GLY A 149      16.221  34.764  -4.992  1.00  0.75           H  
ATOM   2396 2HA  GLY A 149      14.694  35.120  -5.760  1.00  0.75           H  
ATOM   2397  N   VAL A 150      13.877  33.919  -3.634  1.00  0.68           N  
ATOM   2398  CA  VAL A 150      13.129  33.107  -2.677  1.00  0.68           C  
ATOM   2399  C   VAL A 150      11.672  33.494  -2.808  1.00  0.68           C  
ATOM   2400  O   VAL A 150      11.355  34.673  -2.980  1.00  0.68           O  
ATOM   2401  CB  VAL A 150      13.611  33.335  -1.220  1.00  0.68           C  
ATOM   2402  CG1 VAL A 150      13.383  34.789  -0.803  1.00  0.68           C  
ATOM   2403  CG2 VAL A 150      12.889  32.378  -0.264  1.00  0.68           C  
ATOM   2404  H   VAL A 150      13.806  34.938  -3.629  1.00  0.68           H  
ATOM   2405  HA  VAL A 150      13.232  32.051  -2.929  1.00  0.68           H  
ATOM   2406  HB  VAL A 150      14.683  33.146  -1.178  1.00  0.68           H  
ATOM   2407 1HG1 VAL A 150      13.753  34.948   0.212  1.00  0.68           H  
ATOM   2408 2HG1 VAL A 150      13.910  35.448  -1.483  1.00  0.68           H  
ATOM   2409 3HG1 VAL A 150      12.316  35.014  -0.838  1.00  0.68           H  
ATOM   2410 1HG2 VAL A 150      13.254  32.532   0.735  1.00  0.68           H  
ATOM   2411 2HG2 VAL A 150      11.816  32.555  -0.281  1.00  0.68           H  
ATOM   2412 3HG2 VAL A 150      13.088  31.363  -0.562  1.00  0.68           H  
ATOM   2413  N   VAL A 151      10.782  32.520  -2.760  1.00  0.62           N  
ATOM   2414  CA  VAL A 151       9.378  32.847  -2.868  1.00  0.62           C  
ATOM   2415  C   VAL A 151       8.755  32.895  -1.499  1.00  0.62           C  
ATOM   2416  O   VAL A 151       8.857  31.936  -0.729  1.00  0.62           O  
ATOM   2417  CB  VAL A 151       8.628  31.838  -3.750  1.00  0.62           C  
ATOM   2418  CG1 VAL A 151       7.134  32.197  -3.805  1.00  0.62           C  
ATOM   2419  CG2 VAL A 151       9.208  31.873  -5.140  1.00  0.62           C  
ATOM   2420  H   VAL A 151      11.084  31.556  -2.639  1.00  0.62           H  
ATOM   2421  HA  VAL A 151       9.285  33.821  -3.330  1.00  0.62           H  
ATOM   2422  HB  VAL A 151       8.731  30.838  -3.324  1.00  0.62           H  
ATOM   2423 1HG1 VAL A 151       6.606  31.484  -4.429  1.00  0.62           H  
ATOM   2424 2HG1 VAL A 151       6.714  32.182  -2.807  1.00  0.62           H  
ATOM   2425 3HG1 VAL A 151       7.031  33.197  -4.225  1.00  0.62           H  
ATOM   2426 1HG2 VAL A 151       8.689  31.159  -5.777  1.00  0.62           H  
ATOM   2427 2HG2 VAL A 151       9.096  32.874  -5.554  1.00  0.62           H  
ATOM   2428 3HG2 VAL A 151      10.266  31.617  -5.097  1.00  0.62           H  
ATOM   2429  N   LEU A 152       8.150  34.034  -1.182  1.00  0.58           N  
ATOM   2430  CA  LEU A 152       7.510  34.231   0.103  1.00  0.58           C  
ATOM   2431  C   LEU A 152       6.005  34.040  -0.034  1.00  0.58           C  
ATOM   2432  O   LEU A 152       5.322  34.804  -0.732  1.00  0.58           O  
ATOM   2433  CB  LEU A 152       7.831  35.640   0.635  1.00  0.58           C  
ATOM   2434  CG  LEU A 152       7.169  36.023   1.956  1.00  0.58           C  
ATOM   2435  CD1 LEU A 152       7.664  35.135   3.003  1.00  0.58           C  
ATOM   2436  CD2 LEU A 152       7.491  37.458   2.311  1.00  0.58           C  
ATOM   2437  H   LEU A 152       8.136  34.785  -1.873  1.00  0.58           H  
ATOM   2438  HA  LEU A 152       7.887  33.488   0.806  1.00  0.58           H  
ATOM   2439 1HB  LEU A 152       8.911  35.714   0.774  1.00  0.58           H  
ATOM   2440 2HB  LEU A 152       7.534  36.373  -0.119  1.00  0.58           H  
ATOM   2441  HG  LEU A 152       6.087  35.896   1.876  1.00  0.58           H  
ATOM   2442 1HD1 LEU A 152       7.202  35.412   3.908  1.00  0.58           H  
ATOM   2443 2HD1 LEU A 152       7.424  34.094   2.760  1.00  0.58           H  
ATOM   2444 3HD1 LEU A 152       8.736  35.261   3.088  1.00  0.58           H  
ATOM   2445 1HD2 LEU A 152       7.019  37.718   3.264  1.00  0.58           H  
ATOM   2446 2HD2 LEU A 152       8.552  37.559   2.402  1.00  0.58           H  
ATOM   2447 3HD2 LEU A 152       7.123  38.125   1.528  1.00  0.58           H  
ATOM   2448  N   ILE A 153       5.483  33.014   0.625  1.00  0.56           N  
ATOM   2449  CA  ILE A 153       4.072  32.700   0.535  1.00  0.56           C  
ATOM   2450  C   ILE A 153       3.411  32.987   1.863  1.00  0.56           C  
ATOM   2451  O   ILE A 153       3.808  32.441   2.892  1.00  0.56           O  
ATOM   2452  CB  ILE A 153       3.856  31.211   0.215  1.00  0.56           C  
ATOM   2453  CG1 ILE A 153       4.547  30.853  -1.083  1.00  0.56           C  
ATOM   2454  CG2 ILE A 153       2.351  30.896   0.138  1.00  0.56           C  
ATOM   2455  CD1 ILE A 153       4.574  29.378  -1.369  1.00  0.56           C  
ATOM   2456  H   ILE A 153       6.089  32.404   1.174  1.00  0.56           H  
ATOM   2457  HA  ILE A 153       3.604  33.314  -0.233  1.00  0.56           H  
ATOM   2458  HB  ILE A 153       4.308  30.614   0.991  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 153       4.054  31.354  -1.893  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 153       5.576  31.198  -1.029  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 153       2.202  29.844  -0.080  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 153       1.873  31.137   1.086  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 153       1.905  31.495  -0.658  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 153       5.099  29.203  -2.305  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 153       5.093  28.859  -0.558  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 153       3.554  29.007  -1.448  1.00  0.56           H  
ATOM   2467  N   LYS A 154       2.424  33.857   1.871  1.00  0.55           N  
ATOM   2468  CA  LYS A 154       1.755  34.119   3.129  1.00  0.55           C  
ATOM   2469  C   LYS A 154       0.662  33.087   3.238  1.00  0.55           C  
ATOM   2470  O   LYS A 154      -0.121  32.900   2.305  1.00  0.55           O  
ATOM   2471  CB  LYS A 154       1.214  35.539   3.202  1.00  0.55           C  
ATOM   2472  CG  LYS A 154       0.624  35.916   4.558  1.00  0.55           C  
ATOM   2473  CD  LYS A 154       0.178  37.364   4.563  1.00  0.55           C  
ATOM   2474  CE  LYS A 154      -0.453  37.745   5.878  1.00  0.55           C  
ATOM   2475  NZ  LYS A 154      -0.863  39.181   5.896  1.00  0.55           N  
ATOM   2476  H   LYS A 154       2.129  34.311   1.016  1.00  0.55           H  
ATOM   2477  HA  LYS A 154       2.444  33.961   3.958  1.00  0.55           H  
ATOM   2478 1HB  LYS A 154       2.013  36.245   2.974  1.00  0.55           H  
ATOM   2479 2HB  LYS A 154       0.432  35.669   2.452  1.00  0.55           H  
ATOM   2480 1HG  LYS A 154      -0.216  35.270   4.796  1.00  0.55           H  
ATOM   2481 2HG  LYS A 154       1.380  35.776   5.332  1.00  0.55           H  
ATOM   2482 1HD  LYS A 154       1.040  38.010   4.387  1.00  0.55           H  
ATOM   2483 2HD  LYS A 154      -0.546  37.522   3.763  1.00  0.55           H  
ATOM   2484 1HE  LYS A 154      -1.332  37.121   6.047  1.00  0.55           H  
ATOM   2485 2HE  LYS A 154       0.261  37.567   6.677  1.00  0.55           H  
ATOM   2486 1HZ  LYS A 154      -1.280  39.405   6.787  1.00  0.55           H  
ATOM   2487 2HZ  LYS A 154      -0.045  39.763   5.750  1.00  0.55           H  
ATOM   2488 3HZ  LYS A 154      -1.534  39.350   5.158  1.00  0.55           H  
ATOM   2489  N   VAL A 155       0.600  32.369   4.332  1.00  0.55           N  
ATOM   2490  CA  VAL A 155      -0.408  31.351   4.362  1.00  0.55           C  
ATOM   2491  C   VAL A 155      -1.753  31.936   4.682  1.00  0.55           C  
ATOM   2492  O   VAL A 155      -2.070  32.353   5.800  1.00  0.55           O  
ATOM   2493  CB  VAL A 155      -0.023  30.264   5.341  1.00  0.55           C  
ATOM   2494  CG1 VAL A 155      -1.076  29.204   5.415  1.00  0.55           C  
ATOM   2495  CG2 VAL A 155       1.316  29.683   4.882  1.00  0.55           C  
ATOM   2496  H   VAL A 155       1.242  32.496   5.110  1.00  0.55           H  
ATOM   2497  HA  VAL A 155      -0.461  30.890   3.374  1.00  0.55           H  
ATOM   2498  HB  VAL A 155       0.087  30.698   6.339  1.00  0.55           H  
ATOM   2499 1HG1 VAL A 155      -0.769  28.446   6.127  1.00  0.55           H  
ATOM   2500 2HG1 VAL A 155      -2.008  29.653   5.739  1.00  0.55           H  
ATOM   2501 3HG1 VAL A 155      -1.210  28.749   4.432  1.00  0.55           H  
ATOM   2502 1HG2 VAL A 155       1.639  28.929   5.570  1.00  0.55           H  
ATOM   2503 2HG2 VAL A 155       1.215  29.256   3.900  1.00  0.55           H  
ATOM   2504 3HG2 VAL A 155       2.059  30.477   4.848  1.00  0.55           H  
ATOM   2505  N   THR A 156      -2.524  31.995   3.632  1.00  0.56           N  
ATOM   2506  CA  THR A 156      -3.857  32.532   3.614  1.00  0.56           C  
ATOM   2507  C   THR A 156      -4.726  31.534   2.849  1.00  0.56           C  
ATOM   2508  O   THR A 156      -4.190  30.589   2.252  1.00  0.56           O  
ATOM   2509  CB  THR A 156      -3.874  33.915   2.901  1.00  0.56           C  
ATOM   2510  OG1 THR A 156      -3.597  33.748   1.516  1.00  0.56           O  
ATOM   2511  CG2 THR A 156      -2.832  34.834   3.497  1.00  0.56           C  
ATOM   2512  H   THR A 156      -2.086  31.705   2.766  1.00  0.56           H  
ATOM   2513  HA  THR A 156      -4.201  32.642   4.636  1.00  0.56           H  
ATOM   2514  HB  THR A 156      -4.828  34.386   3.012  1.00  0.56           H  
ATOM   2515  HG1 THR A 156      -4.400  33.391   1.086  1.00  0.56           H  
ATOM   2516 1HG2 THR A 156      -2.859  35.792   2.985  1.00  0.56           H  
ATOM   2517 2HG2 THR A 156      -3.033  34.980   4.558  1.00  0.56           H  
ATOM   2518 3HG2 THR A 156      -1.864  34.400   3.371  1.00  0.56           H  
ATOM   2519  N   PRO A 157      -6.055  31.679   2.876  1.00  0.56           N  
ATOM   2520  CA  PRO A 157      -6.961  31.007   1.987  1.00  0.56           C  
ATOM   2521  C   PRO A 157      -6.464  31.487   0.644  1.00  0.56           C  
ATOM   2522  O   PRO A 157      -5.702  32.449   0.606  1.00  0.56           O  
ATOM   2523  CB  PRO A 157      -8.330  31.534   2.395  1.00  0.56           C  
ATOM   2524  CG  PRO A 157      -8.146  31.974   3.836  1.00  0.56           C  
ATOM   2525  CD  PRO A 157      -6.732  32.510   3.894  1.00  0.56           C  
ATOM   2526  HA  PRO A 157      -6.869  29.917   2.095  1.00  0.56           H  
ATOM   2527 1HB  PRO A 157      -8.627  32.355   1.727  1.00  0.56           H  
ATOM   2528 2HB  PRO A 157      -9.082  30.741   2.284  1.00  0.56           H  
ATOM   2529 1HG  PRO A 157      -8.899  32.732   4.102  1.00  0.56           H  
ATOM   2530 2HG  PRO A 157      -8.307  31.120   4.510  1.00  0.56           H  
ATOM   2531 1HD  PRO A 157      -6.753  33.561   3.610  1.00  0.56           H  
ATOM   2532 2HD  PRO A 157      -6.325  32.354   4.878  1.00  0.56           H  
ATOM   2533  N   GLU A 158      -6.760  30.777  -0.423  1.00  0.57           N  
ATOM   2534  CA  GLU A 158      -6.230  31.079  -1.765  1.00  0.57           C  
ATOM   2535  C   GLU A 158      -4.827  30.480  -1.886  1.00  0.57           C  
ATOM   2536  O   GLU A 158      -4.606  29.640  -2.745  1.00  0.57           O  
ATOM   2537  CB  GLU A 158      -6.187  32.589  -2.096  1.00  0.57           C  
ATOM   2538  CG  GLU A 158      -5.790  32.908  -3.538  1.00  0.57           C  
ATOM   2539  CD  GLU A 158      -6.792  32.472  -4.640  1.00  0.57           C  
ATOM   2540  OE1 GLU A 158      -7.965  32.267  -4.358  1.00  0.57           O  
ATOM   2541  OE2 GLU A 158      -6.354  32.359  -5.783  1.00  0.57           O  
ATOM   2542  H   GLU A 158      -7.396  30.003  -0.316  1.00  0.57           H  
ATOM   2543  HA  GLU A 158      -6.865  30.608  -2.510  1.00  0.57           H  
ATOM   2544 1HB  GLU A 158      -7.135  33.066  -1.862  1.00  0.57           H  
ATOM   2545 2HB  GLU A 158      -5.409  33.090  -1.543  1.00  0.57           H  
ATOM   2546 1HG  GLU A 158      -5.632  33.982  -3.621  1.00  0.57           H  
ATOM   2547 2HG  GLU A 158      -4.835  32.424  -3.719  1.00  0.57           H  
ATOM   2548  N   CYS A 159      -3.889  30.822  -1.003  1.00  0.58           N  
ATOM   2549  CA  CYS A 159      -2.588  30.147  -1.091  1.00  0.58           C  
ATOM   2550  C   CYS A 159      -2.779  28.667  -0.810  1.00  0.58           C  
ATOM   2551  O   CYS A 159      -2.275  27.804  -1.541  1.00  0.58           O  
ATOM   2552  CB  CYS A 159      -1.580  30.714  -0.105  1.00  0.58           C  
ATOM   2553  SG  CYS A 159      -1.040  32.380  -0.521  1.00  0.58           S  
ATOM   2554  H   CYS A 159      -4.104  31.528  -0.297  1.00  0.58           H  
ATOM   2555  HA  CYS A 159      -2.195  30.269  -2.100  1.00  0.58           H  
ATOM   2556 1HB  CYS A 159      -2.023  30.746   0.887  1.00  0.58           H  
ATOM   2557 2HB  CYS A 159      -0.703  30.073  -0.054  1.00  0.58           H  
ATOM   2558  HG  CYS A 159      -0.509  32.660   0.681  1.00  0.58           H  
ATOM   2559  N   LYS A 160      -3.587  28.365   0.212  1.00  0.59           N  
ATOM   2560  CA  LYS A 160      -3.860  26.973   0.509  1.00  0.59           C  
ATOM   2561  C   LYS A 160      -4.673  26.326  -0.596  1.00  0.59           C  
ATOM   2562  O   LYS A 160      -4.437  25.172  -0.942  1.00  0.59           O  
ATOM   2563  CB  LYS A 160      -4.604  26.799   1.827  1.00  0.59           C  
ATOM   2564  CG  LYS A 160      -3.806  27.046   3.058  1.00  0.59           C  
ATOM   2565  CD  LYS A 160      -4.648  26.691   4.246  1.00  0.59           C  
ATOM   2566  CE  LYS A 160      -3.923  26.891   5.514  1.00  0.59           C  
ATOM   2567  NZ  LYS A 160      -2.783  25.971   5.678  1.00  0.59           N  
ATOM   2568  H   LYS A 160      -3.967  29.111   0.802  1.00  0.59           H  
ATOM   2569  HA  LYS A 160      -2.910  26.443   0.580  1.00  0.59           H  
ATOM   2570 1HB  LYS A 160      -5.454  27.482   1.848  1.00  0.59           H  
ATOM   2571 2HB  LYS A 160      -4.997  25.785   1.888  1.00  0.59           H  
ATOM   2572 1HG  LYS A 160      -2.902  26.433   3.058  1.00  0.59           H  
ATOM   2573 2HG  LYS A 160      -3.518  28.098   3.114  1.00  0.59           H  
ATOM   2574 1HD  LYS A 160      -5.547  27.306   4.251  1.00  0.59           H  
ATOM   2575 2HD  LYS A 160      -4.939  25.642   4.179  1.00  0.59           H  
ATOM   2576 1HE  LYS A 160      -3.563  27.900   5.545  1.00  0.59           H  
ATOM   2577 2HE  LYS A 160      -4.610  26.732   6.341  1.00  0.59           H  
ATOM   2578 1HZ  LYS A 160      -2.356  26.192   6.562  1.00  0.59           H  
ATOM   2579 2HZ  LYS A 160      -3.073  24.993   5.676  1.00  0.59           H  
ATOM   2580 3HZ  LYS A 160      -2.058  26.066   4.958  1.00  0.59           H  
ATOM   2581  N   ARG A 161      -5.635  27.060  -1.159  1.00  0.59           N  
ATOM   2582  CA  ARG A 161      -6.468  26.485  -2.209  1.00  0.59           C  
ATOM   2583  C   ARG A 161      -5.638  26.154  -3.445  1.00  0.59           C  
ATOM   2584  O   ARG A 161      -5.796  25.093  -4.051  1.00  0.59           O  
ATOM   2585  CB  ARG A 161      -7.608  27.423  -2.599  1.00  0.59           C  
ATOM   2586  CG  ARG A 161      -8.749  27.570  -1.574  1.00  0.59           C  
ATOM   2587  CD  ARG A 161      -9.954  28.253  -2.190  1.00  0.59           C  
ATOM   2588  NE  ARG A 161      -9.738  29.676  -2.481  1.00  0.59           N  
ATOM   2589  CZ  ARG A 161     -10.048  30.690  -1.640  1.00  0.59           C  
ATOM   2590  NH1 ARG A 161     -10.621  30.441  -0.477  1.00  0.59           N  
ATOM   2591  NH2 ARG A 161      -9.788  31.935  -1.998  1.00  0.59           N  
ATOM   2592  H   ARG A 161      -5.771  28.012  -0.860  1.00  0.59           H  
ATOM   2593  HA  ARG A 161      -6.906  25.562  -1.832  1.00  0.59           H  
ATOM   2594 1HB  ARG A 161      -7.206  28.400  -2.805  1.00  0.59           H  
ATOM   2595 2HB  ARG A 161      -8.055  27.065  -3.525  1.00  0.59           H  
ATOM   2596 1HG  ARG A 161      -9.053  26.582  -1.227  1.00  0.59           H  
ATOM   2597 2HG  ARG A 161      -8.406  28.160  -0.728  1.00  0.59           H  
ATOM   2598 1HD  ARG A 161     -10.206  27.754  -3.125  1.00  0.59           H  
ATOM   2599 2HD  ARG A 161     -10.797  28.173  -1.505  1.00  0.59           H  
ATOM   2600  HE  ARG A 161      -9.305  29.924  -3.370  1.00  0.59           H  
ATOM   2601 1HH1 ARG A 161     -10.834  29.488  -0.211  1.00  0.59           H  
ATOM   2602 2HH1 ARG A 161     -10.876  31.206   0.132  1.00  0.59           H  
ATOM   2603 1HH2 ARG A 161      -9.338  32.122  -2.909  1.00  0.59           H  
ATOM   2604 2HH2 ARG A 161     -10.016  32.700  -1.385  1.00  0.59           H  
ATOM   2605  N   ARG A 162      -4.705  27.038  -3.796  1.00  0.60           N  
ATOM   2606  CA  ARG A 162      -3.864  26.807  -4.956  1.00  0.60           C  
ATOM   2607  C   ARG A 162      -3.010  25.577  -4.728  1.00  0.60           C  
ATOM   2608  O   ARG A 162      -2.906  24.709  -5.597  1.00  0.60           O  
ATOM   2609  CB  ARG A 162      -2.963  28.013  -5.183  1.00  0.60           C  
ATOM   2610  CG  ARG A 162      -3.662  29.269  -5.682  1.00  0.60           C  
ATOM   2611  CD  ARG A 162      -2.739  30.429  -5.683  1.00  0.60           C  
ATOM   2612  NE  ARG A 162      -3.426  31.658  -6.011  1.00  0.60           N  
ATOM   2613  CZ  ARG A 162      -2.857  32.857  -6.140  1.00  0.60           C  
ATOM   2614  NH1 ARG A 162      -1.552  33.016  -6.000  1.00  0.60           N  
ATOM   2615  NH2 ARG A 162      -3.650  33.866  -6.405  1.00  0.60           N  
ATOM   2616  H   ARG A 162      -4.600  27.904  -3.275  1.00  0.60           H  
ATOM   2617  HA  ARG A 162      -4.497  26.650  -5.828  1.00  0.60           H  
ATOM   2618 1HB  ARG A 162      -2.476  28.271  -4.240  1.00  0.60           H  
ATOM   2619 2HB  ARG A 162      -2.178  27.754  -5.893  1.00  0.60           H  
ATOM   2620 1HG  ARG A 162      -3.974  29.104  -6.711  1.00  0.60           H  
ATOM   2621 2HG  ARG A 162      -4.536  29.501  -5.092  1.00  0.60           H  
ATOM   2622 1HD  ARG A 162      -2.308  30.539  -4.685  1.00  0.60           H  
ATOM   2623 2HD  ARG A 162      -1.944  30.273  -6.408  1.00  0.60           H  
ATOM   2624  HE  ARG A 162      -4.454  31.643  -6.091  1.00  0.60           H  
ATOM   2625 1HH1 ARG A 162      -0.970  32.217  -5.786  1.00  0.60           H  
ATOM   2626 2HH1 ARG A 162      -1.140  33.933  -6.095  1.00  0.60           H  
ATOM   2627 1HH2 ARG A 162      -4.661  33.663  -6.489  1.00  0.60           H  
ATOM   2628 2HH2 ARG A 162      -3.287  34.799  -6.510  1.00  0.60           H  
ATOM   2629  N   CYS A 163      -2.454  25.464  -3.525  1.00  0.61           N  
ATOM   2630  CA  CYS A 163      -1.618  24.330  -3.198  1.00  0.61           C  
ATOM   2631  C   CYS A 163      -2.421  23.038  -3.180  1.00  0.61           C  
ATOM   2632  O   CYS A 163      -1.944  21.996  -3.644  1.00  0.61           O  
ATOM   2633  CB  CYS A 163      -0.961  24.568  -1.857  1.00  0.61           C  
ATOM   2634  SG  CYS A 163       0.271  25.871  -1.895  1.00  0.61           S  
ATOM   2635  H   CYS A 163      -2.577  26.204  -2.830  1.00  0.61           H  
ATOM   2636  HA  CYS A 163      -0.839  24.247  -3.953  1.00  0.61           H  
ATOM   2637 1HB  CYS A 163      -1.715  24.853  -1.131  1.00  0.61           H  
ATOM   2638 2HB  CYS A 163      -0.488  23.662  -1.509  1.00  0.61           H  
ATOM   2639  HG  CYS A 163      -0.646  26.877  -1.893  1.00  0.61           H  
ATOM   2640  N   ALA A 164      -3.652  23.103  -2.662  1.00  0.61           N  
ATOM   2641  CA  ALA A 164      -4.522  21.944  -2.596  1.00  0.61           C  
ATOM   2642  C   ALA A 164      -4.836  21.439  -3.989  1.00  0.61           C  
ATOM   2643  O   ALA A 164      -4.827  20.232  -4.225  1.00  0.61           O  
ATOM   2644  CB  ALA A 164      -5.807  22.286  -1.868  1.00  0.61           C  
ATOM   2645  H   ALA A 164      -3.988  23.982  -2.273  1.00  0.61           H  
ATOM   2646  HA  ALA A 164      -4.000  21.156  -2.054  1.00  0.61           H  
ATOM   2647 1HB  ALA A 164      -6.441  21.405  -1.810  1.00  0.61           H  
ATOM   2648 2HB  ALA A 164      -5.571  22.636  -0.864  1.00  0.61           H  
ATOM   2649 3HB  ALA A 164      -6.325  23.073  -2.411  1.00  0.61           H  
ATOM   2650  N   LYS A 165      -5.071  22.366  -4.928  1.00  0.61           N  
ATOM   2651  CA  LYS A 165      -5.357  21.995  -6.306  1.00  0.61           C  
ATOM   2652  C   LYS A 165      -4.131  21.360  -6.951  1.00  0.61           C  
ATOM   2653  O   LYS A 165      -4.246  20.369  -7.687  1.00  0.61           O  
ATOM   2654  CB  LYS A 165      -5.842  23.209  -7.100  1.00  0.61           C  
ATOM   2655  CG  LYS A 165      -7.248  23.685  -6.725  1.00  0.61           C  
ATOM   2656  CD  LYS A 165      -7.648  24.910  -7.532  1.00  0.61           C  
ATOM   2657  CE  LYS A 165      -9.041  25.392  -7.160  1.00  0.61           C  
ATOM   2658  NZ  LYS A 165      -9.436  26.598  -7.941  1.00  0.61           N  
ATOM   2659  H   LYS A 165      -5.086  23.353  -4.666  1.00  0.61           H  
ATOM   2660  HA  LYS A 165      -6.155  21.256  -6.303  1.00  0.61           H  
ATOM   2661 1HB  LYS A 165      -5.157  24.043  -6.928  1.00  0.61           H  
ATOM   2662 2HB  LYS A 165      -5.825  22.983  -8.164  1.00  0.61           H  
ATOM   2663 1HG  LYS A 165      -7.962  22.884  -6.917  1.00  0.61           H  
ATOM   2664 2HG  LYS A 165      -7.281  23.925  -5.667  1.00  0.61           H  
ATOM   2665 1HD  LYS A 165      -6.934  25.713  -7.337  1.00  0.61           H  
ATOM   2666 2HD  LYS A 165      -7.624  24.674  -8.594  1.00  0.61           H  
ATOM   2667 1HE  LYS A 165      -9.758  24.596  -7.350  1.00  0.61           H  
ATOM   2668 2HE  LYS A 165      -9.059  25.638  -6.096  1.00  0.61           H  
ATOM   2669 1HZ  LYS A 165     -10.364  26.891  -7.668  1.00  0.61           H  
ATOM   2670 2HZ  LYS A 165      -8.781  27.345  -7.761  1.00  0.61           H  
ATOM   2671 3HZ  LYS A 165      -9.431  26.377  -8.927  1.00  0.61           H  
ATOM   2672  N   ILE A 166      -2.944  21.887  -6.638  1.00  0.61           N  
ATOM   2673  CA  ILE A 166      -1.727  21.306  -7.177  1.00  0.61           C  
ATOM   2674  C   ILE A 166      -1.563  19.883  -6.650  1.00  0.61           C  
ATOM   2675  O   ILE A 166      -1.344  18.959  -7.421  1.00  0.61           O  
ATOM   2676  CB  ILE A 166      -0.490  22.178  -6.846  1.00  0.61           C  
ATOM   2677  CG1 ILE A 166      -0.560  23.503  -7.612  1.00  0.61           C  
ATOM   2678  CG2 ILE A 166       0.804  21.452  -7.158  1.00  0.61           C  
ATOM   2679  CD1 ILE A 166       0.439  24.532  -7.139  1.00  0.61           C  
ATOM   2680  H   ILE A 166      -2.894  22.720  -6.047  1.00  0.61           H  
ATOM   2681  HA  ILE A 166      -1.825  21.258  -8.256  1.00  0.61           H  
ATOM   2682  HB  ILE A 166      -0.508  22.417  -5.784  1.00  0.61           H  
ATOM   2683 1HG1 ILE A 166      -0.375  23.307  -8.668  1.00  0.61           H  
ATOM   2684 2HG1 ILE A 166      -1.560  23.915  -7.510  1.00  0.61           H  
ATOM   2685 1HG2 ILE A 166       1.633  22.086  -6.890  1.00  0.61           H  
ATOM   2686 2HG2 ILE A 166       0.833  20.555  -6.583  1.00  0.61           H  
ATOM   2687 3HG2 ILE A 166       0.865  21.212  -8.203  1.00  0.61           H  
ATOM   2688 1HD1 ILE A 166       0.330  25.441  -7.730  1.00  0.61           H  
ATOM   2689 2HD1 ILE A 166       0.255  24.759  -6.088  1.00  0.61           H  
ATOM   2690 3HD1 ILE A 166       1.443  24.144  -7.256  1.00  0.61           H  
ATOM   2691  N   LEU A 167      -1.746  19.673  -5.350  1.00  0.61           N  
ATOM   2692  CA  LEU A 167      -1.617  18.324  -4.803  1.00  0.61           C  
ATOM   2693  C   LEU A 167      -2.692  17.392  -5.394  1.00  0.61           C  
ATOM   2694  O   LEU A 167      -2.399  16.275  -5.821  1.00  0.61           O  
ATOM   2695  CB  LEU A 167      -1.706  18.358  -3.270  1.00  0.61           C  
ATOM   2696  CG  LEU A 167      -1.546  16.979  -2.528  1.00  0.61           C  
ATOM   2697  CD1 LEU A 167      -0.186  16.375  -2.840  1.00  0.61           C  
ATOM   2698  CD2 LEU A 167      -1.664  17.194  -1.030  1.00  0.61           C  
ATOM   2699  H   LEU A 167      -1.946  20.461  -4.733  1.00  0.61           H  
ATOM   2700  HA  LEU A 167      -0.641  17.933  -5.077  1.00  0.61           H  
ATOM   2701 1HB  LEU A 167      -0.937  19.033  -2.897  1.00  0.61           H  
ATOM   2702 2HB  LEU A 167      -2.679  18.776  -2.995  1.00  0.61           H  
ATOM   2703  HG  LEU A 167      -2.320  16.288  -2.868  1.00  0.61           H  
ATOM   2704 1HD1 LEU A 167      -0.077  15.421  -2.323  1.00  0.61           H  
ATOM   2705 2HD1 LEU A 167      -0.095  16.217  -3.911  1.00  0.61           H  
ATOM   2706 3HD1 LEU A 167       0.579  17.058  -2.501  1.00  0.61           H  
ATOM   2707 1HD2 LEU A 167      -1.554  16.237  -0.517  1.00  0.61           H  
ATOM   2708 2HD2 LEU A 167      -0.880  17.878  -0.697  1.00  0.61           H  
ATOM   2709 3HD2 LEU A 167      -2.640  17.621  -0.802  1.00  0.61           H  
ATOM   2710  N   ALA A 168      -3.941  17.869  -5.462  1.00  0.61           N  
ATOM   2711  CA  ALA A 168      -5.072  17.103  -5.993  1.00  0.61           C  
ATOM   2712  C   ALA A 168      -4.860  16.679  -7.445  1.00  0.61           C  
ATOM   2713  O   ALA A 168      -5.344  15.625  -7.862  1.00  0.61           O  
ATOM   2714  CB  ALA A 168      -6.353  17.917  -5.905  1.00  0.61           C  
ATOM   2715  H   ALA A 168      -4.133  18.800  -5.105  1.00  0.61           H  
ATOM   2716  HA  ALA A 168      -5.177  16.204  -5.389  1.00  0.61           H  
ATOM   2717 1HB  ALA A 168      -7.188  17.325  -6.273  1.00  0.61           H  
ATOM   2718 2HB  ALA A 168      -6.532  18.202  -4.868  1.00  0.61           H  
ATOM   2719 3HB  ALA A 168      -6.245  18.812  -6.512  1.00  0.61           H  
ATOM   2720  N   SER A 169      -4.130  17.491  -8.209  1.00  0.62           N  
ATOM   2721  CA  SER A 169      -3.875  17.236  -9.619  1.00  0.62           C  
ATOM   2722  C   SER A 169      -2.729  16.242  -9.853  1.00  0.62           C  
ATOM   2723  O   SER A 169      -2.439  15.894 -11.002  1.00  0.62           O  
ATOM   2724  CB  SER A 169      -3.547  18.537 -10.321  1.00  0.62           C  
ATOM   2725  OG  SER A 169      -4.624  19.431 -10.259  1.00  0.62           O  
ATOM   2726  H   SER A 169      -3.780  18.364  -7.813  1.00  0.62           H  
ATOM   2727  HA  SER A 169      -4.782  16.819 -10.055  1.00  0.62           H  
ATOM   2728 1HB  SER A 169      -2.675  18.988  -9.843  1.00  0.62           H  
ATOM   2729 2HB  SER A 169      -3.288  18.338 -11.358  1.00  0.62           H  
ATOM   2730  HG  SER A 169      -4.652  19.737  -9.321  1.00  0.62           H  
ATOM   2731  N   MET A 170      -2.057  15.807  -8.786  1.00  0.64           N  
ATOM   2732  CA  MET A 170      -0.948  14.867  -8.914  1.00  0.64           C  
ATOM   2733  C   MET A 170      -1.443  13.444  -9.136  1.00  0.64           C  
ATOM   2734  O   MET A 170      -2.546  13.070  -8.729  1.00  0.64           O  
ATOM   2735  CB  MET A 170      -0.041  14.918  -7.703  1.00  0.64           C  
ATOM   2736  CG  MET A 170       0.746  16.172  -7.572  1.00  0.64           C  
ATOM   2737  SD  MET A 170       1.871  16.209  -6.194  1.00  0.64           S  
ATOM   2738  CE  MET A 170       2.319  17.904  -6.289  1.00  0.64           C  
ATOM   2739  H   MET A 170      -2.323  16.114  -7.850  1.00  0.64           H  
ATOM   2740  HA  MET A 170      -0.358  15.147  -9.787  1.00  0.64           H  
ATOM   2741 1HB  MET A 170      -0.648  14.819  -6.815  1.00  0.64           H  
ATOM   2742 2HB  MET A 170       0.641  14.084  -7.735  1.00  0.64           H  
ATOM   2743 1HG  MET A 170       1.324  16.284  -8.465  1.00  0.64           H  
ATOM   2744 2HG  MET A 170       0.070  17.004  -7.485  1.00  0.64           H  
ATOM   2745 1HE  MET A 170       3.008  18.138  -5.501  1.00  0.64           H  
ATOM   2746 2HE  MET A 170       2.771  18.109  -7.253  1.00  0.64           H  
ATOM   2747 3HE  MET A 170       1.431  18.496  -6.173  1.00  0.64           H  
ATOM   2748  N   GLU A 171      -0.626  12.645  -9.801  1.00  0.71           N  
ATOM   2749  CA  GLU A 171      -0.988  11.262 -10.086  1.00  0.71           C  
ATOM   2750  C   GLU A 171      -0.652  10.351  -8.916  1.00  0.71           C  
ATOM   2751  O   GLU A 171       0.460  10.394  -8.396  1.00  0.71           O  
ATOM   2752  CB  GLU A 171      -0.253  10.778 -11.338  1.00  0.71           C  
ATOM   2753  CG  GLU A 171      -0.628   9.375 -11.801  1.00  0.71           C  
ATOM   2754  CD  GLU A 171       0.169   8.918 -12.997  1.00  0.71           C  
ATOM   2755  OE1 GLU A 171       1.128   9.578 -13.336  1.00  0.71           O  
ATOM   2756  OE2 GLU A 171      -0.172   7.915 -13.577  1.00  0.71           O  
ATOM   2757  H   GLU A 171       0.287  13.004 -10.079  1.00  0.71           H  
ATOM   2758  HA  GLU A 171      -2.063  11.214 -10.263  1.00  0.71           H  
ATOM   2759 1HB  GLU A 171      -0.447  11.467 -12.160  1.00  0.71           H  
ATOM   2760 2HB  GLU A 171       0.820  10.791 -11.152  1.00  0.71           H  
ATOM   2761 1HG  GLU A 171      -0.452   8.673 -10.983  1.00  0.71           H  
ATOM   2762 2HG  GLU A 171      -1.689   9.351 -12.041  1.00  0.71           H  
ATOM   2763  N   VAL A 172      -1.589   9.518  -8.486  1.00  0.84           N  
ATOM   2764  CA  VAL A 172      -1.242   8.626  -7.388  1.00  0.84           C  
ATOM   2765  C   VAL A 172      -0.552   7.357  -7.857  1.00  0.84           C  
ATOM   2766  O   VAL A 172      -1.046   6.633  -8.723  1.00  0.84           O  
ATOM   2767  CB  VAL A 172      -2.452   8.287  -6.512  1.00  0.84           C  
ATOM   2768  CG1 VAL A 172      -2.039   7.254  -5.469  1.00  0.84           C  
ATOM   2769  CG2 VAL A 172      -2.915   9.566  -5.807  1.00  0.84           C  
ATOM   2770  H   VAL A 172      -2.506   9.500  -8.909  1.00  0.84           H  
ATOM   2771  HA  VAL A 172      -0.549   9.158  -6.742  1.00  0.84           H  
ATOM   2772  HB  VAL A 172      -3.254   7.872  -7.120  1.00  0.84           H  
ATOM   2773 1HG1 VAL A 172      -2.886   7.019  -4.832  1.00  0.84           H  
ATOM   2774 2HG1 VAL A 172      -1.702   6.348  -5.964  1.00  0.84           H  
ATOM   2775 3HG1 VAL A 172      -1.223   7.664  -4.873  1.00  0.84           H  
ATOM   2776 1HG2 VAL A 172      -3.766   9.345  -5.166  1.00  0.84           H  
ATOM   2777 2HG2 VAL A 172      -2.092   9.955  -5.200  1.00  0.84           H  
ATOM   2778 3HG2 VAL A 172      -3.201  10.313  -6.550  1.00  0.84           H  
ATOM   2779  N   VAL A 173       0.602   7.114  -7.254  1.00  1.07           N  
ATOM   2780  CA  VAL A 173       1.461   5.979  -7.531  1.00  1.07           C  
ATOM   2781  C   VAL A 173       1.631   5.162  -6.255  1.00  1.07           C  
ATOM   2782  O   VAL A 173       1.815   5.715  -5.171  1.00  1.07           O  
ATOM   2783  CB  VAL A 173       2.823   6.471  -8.062  1.00  1.07           C  
ATOM   2784  CG1 VAL A 173       3.755   5.292  -8.299  1.00  1.07           C  
ATOM   2785  CG2 VAL A 173       2.610   7.287  -9.363  1.00  1.07           C  
ATOM   2786  H   VAL A 173       0.907   7.791  -6.555  1.00  1.07           H  
ATOM   2787  HA  VAL A 173       0.989   5.356  -8.291  1.00  1.07           H  
ATOM   2788  HB  VAL A 173       3.286   7.111  -7.313  1.00  1.07           H  
ATOM   2789 1HG1 VAL A 173       4.715   5.656  -8.658  1.00  1.07           H  
ATOM   2790 2HG1 VAL A 173       3.905   4.746  -7.367  1.00  1.07           H  
ATOM   2791 3HG1 VAL A 173       3.317   4.628  -9.043  1.00  1.07           H  
ATOM   2792 1HG2 VAL A 173       3.569   7.646  -9.726  1.00  1.07           H  
ATOM   2793 2HG2 VAL A 173       2.148   6.655 -10.123  1.00  1.07           H  
ATOM   2794 3HG2 VAL A 173       1.961   8.144  -9.166  1.00  1.07           H  
ATOM   2795  N   ARG A 174       1.505   3.844  -6.347  1.00  1.43           N  
ATOM   2796  CA  ARG A 174       1.628   3.030  -5.138  1.00  1.43           C  
ATOM   2797  C   ARG A 174       2.696   1.958  -5.260  1.00  1.43           C  
ATOM   2798  O   ARG A 174       2.992   1.484  -6.358  1.00  1.43           O  
ATOM   2799  CB  ARG A 174       0.286   2.391  -4.812  1.00  1.43           C  
ATOM   2800  CG  ARG A 174      -0.806   3.414  -4.464  1.00  1.43           C  
ATOM   2801  CD  ARG A 174      -2.130   2.798  -4.213  1.00  1.43           C  
ATOM   2802  NE  ARG A 174      -3.162   3.816  -3.978  1.00  1.43           N  
ATOM   2803  CZ  ARG A 174      -3.519   4.297  -2.767  1.00  1.43           C  
ATOM   2804  NH1 ARG A 174      -2.941   3.838  -1.682  1.00  1.43           N  
ATOM   2805  NH2 ARG A 174      -4.460   5.223  -2.678  1.00  1.43           N  
ATOM   2806  H   ARG A 174       1.339   3.409  -7.244  1.00  1.43           H  
ATOM   2807  HA  ARG A 174       1.908   3.671  -4.305  1.00  1.43           H  
ATOM   2808 1HB  ARG A 174      -0.056   1.792  -5.652  1.00  1.43           H  
ATOM   2809 2HB  ARG A 174       0.405   1.724  -3.954  1.00  1.43           H  
ATOM   2810 1HG  ARG A 174      -0.505   3.950  -3.572  1.00  1.43           H  
ATOM   2811 2HG  ARG A 174      -0.917   4.116  -5.284  1.00  1.43           H  
ATOM   2812 1HD  ARG A 174      -2.427   2.202  -5.076  1.00  1.43           H  
ATOM   2813 2HD  ARG A 174      -2.071   2.160  -3.332  1.00  1.43           H  
ATOM   2814  HE  ARG A 174      -3.636   4.192  -4.788  1.00  1.43           H  
ATOM   2815 1HH1 ARG A 174      -2.222   3.130  -1.754  1.00  1.43           H  
ATOM   2816 2HH1 ARG A 174      -3.213   4.182  -0.771  1.00  1.43           H  
ATOM   2817 1HH2 ARG A 174      -4.907   5.572  -3.514  1.00  1.43           H  
ATOM   2818 2HH2 ARG A 174      -4.738   5.577  -1.773  1.00  1.43           H  
ATOM   2819  N   ASP A 175       3.280   1.590  -4.121  1.00  1.94           N  
ATOM   2820  CA  ASP A 175       4.248   0.492  -4.084  1.00  1.94           C  
ATOM   2821  C   ASP A 175       3.641  -0.853  -4.441  1.00  1.94           C  
ATOM   2822  O   ASP A 175       2.479  -1.127  -4.131  1.00  1.94           O  
ATOM   2823  CB  ASP A 175       4.950   0.364  -2.728  1.00  1.94           C  
ATOM   2824  CG  ASP A 175       6.080   1.367  -2.493  1.00  1.94           C  
ATOM   2825  OD1 ASP A 175       6.475   2.033  -3.421  1.00  1.94           O  
ATOM   2826  OD2 ASP A 175       6.555   1.440  -1.381  1.00  1.94           O  
ATOM   2827  H   ASP A 175       2.987   2.052  -3.256  1.00  1.94           H  
ATOM   2828  HA  ASP A 175       5.019   0.707  -4.824  1.00  1.94           H  
ATOM   2829 1HB  ASP A 175       4.213   0.493  -1.937  1.00  1.94           H  
ATOM   2830 2HB  ASP A 175       5.352  -0.651  -2.630  1.00  1.94           H  
ATOM   2831  N   GLY A 176       4.447  -1.692  -5.082  1.00  2.59           N  
ATOM   2832  CA  GLY A 176       4.054  -3.058  -5.384  1.00  2.59           C  
ATOM   2833  C   GLY A 176       4.563  -3.962  -4.273  1.00  2.59           C  
ATOM   2834  O   GLY A 176       4.990  -3.459  -3.232  1.00  2.59           O  
ATOM   2835  H   GLY A 176       5.372  -1.376  -5.337  1.00  2.59           H  
ATOM   2836 1HA  GLY A 176       2.969  -3.128  -5.458  1.00  2.59           H  
ATOM   2837 2HA  GLY A 176       4.476  -3.366  -6.340  1.00  2.59           H  
ATOM   2838  N   ASP A 177       4.568  -5.269  -4.533  1.00  3.29           N  
ATOM   2839  CA  ASP A 177       4.980  -6.291  -3.573  1.00  3.29           C  
ATOM   2840  C   ASP A 177       4.089  -6.262  -2.336  1.00  3.29           C  
ATOM   2841  O   ASP A 177       2.865  -6.238  -2.466  1.00  3.29           O  
ATOM   2842  OXT ASP A 177       4.577  -6.505  -1.232  1.00  3.29           O  
ATOM   2843  CB  ASP A 177       6.460  -6.137  -3.179  1.00  3.29           C  
ATOM   2844  CG  ASP A 177       7.413  -6.449  -4.338  1.00  3.29           C  
ATOM   2845  OD1 ASP A 177       6.960  -6.995  -5.319  1.00  3.29           O  
ATOM   2846  OD2 ASP A 177       8.577  -6.142  -4.231  1.00  3.29           O  
ATOM   2847  H   ASP A 177       4.228  -5.572  -5.434  1.00  3.29           H  
ATOM   2848  HA  ASP A 177       4.864  -7.269  -4.043  1.00  3.29           H  
ATOM   2849 1HB  ASP A 177       6.665  -5.136  -2.812  1.00  3.29           H  
ATOM   2850 2HB  ASP A 177       6.684  -6.824  -2.363  1.00  3.29           H  
TER    2851
ENDMDL

REMARK ID 620550 MODEL 3 2024-06-15_00000045_1_19
PFRMAT TS
TARGET 2024-06-15_00000045_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.195  -0.780   1.470  1.00  1.75           N  
ATOM      2  CA  MET A   1       2.923  -0.378   0.096  1.00  1.75           C  
ATOM      3  C   MET A   1       3.246   1.092  -0.108  1.00  1.75           C  
ATOM      4  O   MET A   1       3.028   1.915   0.782  1.00  1.75           O  
ATOM      5  CB  MET A   1       1.463  -0.648  -0.260  1.00  1.75           C  
ATOM      6  CG  MET A   1       1.041  -2.111  -0.151  1.00  1.75           C  
ATOM      7  SD  MET A   1       1.996  -3.186  -1.241  1.00  1.75           S  
ATOM      8  CE  MET A   1       1.434  -2.635  -2.846  1.00  1.75           C  
ATOM      9 1H   MET A   1       3.373  -1.774   1.502  1.00  1.75           H  
ATOM     10 2H   MET A   1       4.006  -0.281   1.807  1.00  1.75           H  
ATOM     11 3H   MET A   1       2.399  -0.560   2.050  1.00  1.75           H  
ATOM     12  HA  MET A   1       3.564  -0.953  -0.571  1.00  1.75           H  
ATOM     13 1HB  MET A   1       0.821  -0.063   0.393  1.00  1.75           H  
ATOM     14 2HB  MET A   1       1.274  -0.319  -1.287  1.00  1.75           H  
ATOM     15 1HG  MET A   1       1.169  -2.454   0.874  1.00  1.75           H  
ATOM     16 2HG  MET A   1      -0.012  -2.205  -0.416  1.00  1.75           H  
ATOM     17 1HE  MET A   1       1.942  -3.194  -3.622  1.00  1.75           H  
ATOM     18 2HE  MET A   1       0.358  -2.788  -2.937  1.00  1.75           H  
ATOM     19 3HE  MET A   1       1.657  -1.583  -2.965  1.00  1.75           H  
ATOM     20  N   LYS A   2       3.767   1.431  -1.279  1.00  1.43           N  
ATOM     21  CA  LYS A   2       4.097   2.824  -1.565  1.00  1.43           C  
ATOM     22  C   LYS A   2       2.851   3.607  -1.937  1.00  1.43           C  
ATOM     23  O   LYS A   2       1.905   3.044  -2.499  1.00  1.43           O  
ATOM     24  CB  LYS A   2       5.127   2.928  -2.689  1.00  1.43           C  
ATOM     25  CG  LYS A   2       6.500   2.376  -2.341  1.00  1.43           C  
ATOM     26  CD  LYS A   2       7.480   2.558  -3.494  1.00  1.43           C  
ATOM     27  CE  LYS A   2       8.859   2.006  -3.142  1.00  1.43           C  
ATOM     28  NZ  LYS A   2       9.824   2.163  -4.265  1.00  1.43           N  
ATOM     29  H   LYS A   2       3.935   0.728  -1.989  1.00  1.43           H  
ATOM     30  HA  LYS A   2       4.518   3.276  -0.666  1.00  1.43           H  
ATOM     31 1HB  LYS A   2       4.765   2.390  -3.567  1.00  1.43           H  
ATOM     32 2HB  LYS A   2       5.243   3.974  -2.978  1.00  1.43           H  
ATOM     33 1HG  LYS A   2       6.885   2.893  -1.461  1.00  1.43           H  
ATOM     34 2HG  LYS A   2       6.417   1.316  -2.110  1.00  1.43           H  
ATOM     35 1HD  LYS A   2       7.101   2.038  -4.377  1.00  1.43           H  
ATOM     36 2HD  LYS A   2       7.572   3.618  -3.731  1.00  1.43           H  
ATOM     37 1HE  LYS A   2       9.242   2.536  -2.270  1.00  1.43           H  
ATOM     38 2HE  LYS A   2       8.768   0.947  -2.900  1.00  1.43           H  
ATOM     39 1HZ  LYS A   2      10.721   1.788  -3.993  1.00  1.43           H  
ATOM     40 2HZ  LYS A   2       9.482   1.666  -5.075  1.00  1.43           H  
ATOM     41 3HZ  LYS A   2       9.924   3.143  -4.489  1.00  1.43           H  
ATOM     42  N   MET A   3       2.858   4.899  -1.630  1.00  1.16           N  
ATOM     43  CA  MET A   3       1.751   5.767  -2.002  1.00  1.16           C  
ATOM     44  C   MET A   3       2.242   6.973  -2.774  1.00  1.16           C  
ATOM     45  O   MET A   3       3.379   7.431  -2.580  1.00  1.16           O  
ATOM     46  CB  MET A   3       0.964   6.211  -0.776  1.00  1.16           C  
ATOM     47  CG  MET A   3       0.292   5.080  -0.017  1.00  1.16           C  
ATOM     48  SD  MET A   3      -0.616   5.664   1.407  1.00  1.16           S  
ATOM     49  CE  MET A   3       0.746   6.095   2.488  1.00  1.16           C  
ATOM     50  H   MET A   3       3.651   5.288  -1.141  1.00  1.16           H  
ATOM     51  HA  MET A   3       1.083   5.219  -2.663  1.00  1.16           H  
ATOM     52 1HB  MET A   3       1.624   6.737  -0.089  1.00  1.16           H  
ATOM     53 2HB  MET A   3       0.190   6.910  -1.088  1.00  1.16           H  
ATOM     54 1HG  MET A   3      -0.398   4.565  -0.680  1.00  1.16           H  
ATOM     55 2HG  MET A   3       1.039   4.361   0.322  1.00  1.16           H  
ATOM     56 1HE  MET A   3       0.356   6.480   3.430  1.00  1.16           H  
ATOM     57 2HE  MET A   3       1.354   5.208   2.680  1.00  1.16           H  
ATOM     58 3HE  MET A   3       1.361   6.860   2.011  1.00  1.16           H  
ATOM     59  N   PHE A   4       1.372   7.464  -3.650  1.00  0.96           N  
ATOM     60  CA  PHE A   4       1.643   8.615  -4.485  1.00  0.96           C  
ATOM     61  C   PHE A   4       0.545   9.665  -4.359  1.00  0.96           C  
ATOM     62  O   PHE A   4      -0.629   9.331  -4.222  1.00  0.96           O  
ATOM     63  CB  PHE A   4       1.671   8.125  -5.932  1.00  0.96           C  
ATOM     64  CG  PHE A   4       2.670   7.058  -6.189  1.00  0.96           C  
ATOM     65  CD1 PHE A   4       2.331   5.726  -5.937  1.00  0.96           C  
ATOM     66  CD2 PHE A   4       3.915   7.340  -6.690  1.00  0.96           C  
ATOM     67  CE1 PHE A   4       3.234   4.718  -6.166  1.00  0.96           C  
ATOM     68  CE2 PHE A   4       4.827   6.322  -6.921  1.00  0.96           C  
ATOM     69  CZ  PHE A   4       4.483   5.012  -6.653  1.00  0.96           C  
ATOM     70  H   PHE A   4       0.479   6.986  -3.764  1.00  0.96           H  
ATOM     71  HA  PHE A   4       2.587   9.062  -4.191  1.00  0.96           H  
ATOM     72 1HB  PHE A   4       0.686   7.740  -6.200  1.00  0.96           H  
ATOM     73 2HB  PHE A   4       1.884   8.959  -6.592  1.00  0.96           H  
ATOM     74  HD1 PHE A   4       1.333   5.488  -5.548  1.00  0.96           H  
ATOM     75  HD2 PHE A   4       4.174   8.378  -6.909  1.00  0.96           H  
ATOM     76  HE1 PHE A   4       2.963   3.691  -5.968  1.00  0.96           H  
ATOM     77  HE2 PHE A   4       5.816   6.553  -7.318  1.00  0.96           H  
ATOM     78  HZ  PHE A   4       5.197   4.207  -6.836  1.00  0.96           H  
ATOM     79  N   PHE A   5       0.905  10.930  -4.491  1.00  0.82           N  
ATOM     80  CA  PHE A   5      -0.090  12.001  -4.542  1.00  0.82           C  
ATOM     81  C   PHE A   5      -0.302  12.444  -5.983  1.00  0.82           C  
ATOM     82  O   PHE A   5       0.636  12.902  -6.623  1.00  0.82           O  
ATOM     83  CB  PHE A   5       0.397  13.171  -3.708  1.00  0.82           C  
ATOM     84  CG  PHE A   5       0.396  12.948  -2.249  1.00  0.82           C  
ATOM     85  CD1 PHE A   5       1.435  12.273  -1.636  1.00  0.82           C  
ATOM     86  CD2 PHE A   5      -0.623  13.464  -1.460  1.00  0.82           C  
ATOM     87  CE1 PHE A   5       1.438  12.091  -0.270  1.00  0.82           C  
ATOM     88  CE2 PHE A   5      -0.611  13.298  -0.097  1.00  0.82           C  
ATOM     89  CZ  PHE A   5       0.418  12.605   0.501  1.00  0.82           C  
ATOM     90  H   PHE A   5       1.896  11.174  -4.536  1.00  0.82           H  
ATOM     91  HA  PHE A   5      -1.037  11.637  -4.142  1.00  0.82           H  
ATOM     92 1HB  PHE A   5       1.407  13.410  -4.001  1.00  0.82           H  
ATOM     93 2HB  PHE A   5      -0.198  14.031  -3.914  1.00  0.82           H  
ATOM     94  HD1 PHE A   5       2.253  11.875  -2.246  1.00  0.82           H  
ATOM     95  HD2 PHE A   5      -1.441  14.011  -1.927  1.00  0.82           H  
ATOM     96  HE1 PHE A   5       2.256  11.547   0.202  1.00  0.82           H  
ATOM     97  HE2 PHE A   5      -1.421  13.711   0.506  1.00  0.82           H  
ATOM     98  HZ  PHE A   5       0.428  12.468   1.581  1.00  0.82           H  
ATOM     99  N   ARG A   6      -1.507  12.270  -6.523  1.00  0.74           N  
ATOM    100  CA  ARG A   6      -1.772  12.604  -7.922  1.00  0.74           C  
ATOM    101  C   ARG A   6      -2.436  13.964  -8.114  1.00  0.74           C  
ATOM    102  O   ARG A   6      -3.386  14.344  -7.418  1.00  0.74           O  
ATOM    103  CB  ARG A   6      -2.577  11.497  -8.589  1.00  0.74           C  
ATOM    104  CG  ARG A   6      -2.822  11.685 -10.076  1.00  0.74           C  
ATOM    105  CD  ARG A   6      -3.370  10.446 -10.703  1.00  0.74           C  
ATOM    106  NE  ARG A   6      -4.707  10.101 -10.225  1.00  0.74           N  
ATOM    107  CZ  ARG A   6      -5.364   8.967 -10.554  1.00  0.74           C  
ATOM    108  NH1 ARG A   6      -4.799   8.085 -11.354  1.00  0.74           N  
ATOM    109  NH2 ARG A   6      -6.573   8.744 -10.076  1.00  0.74           N  
ATOM    110  H   ARG A   6      -2.256  11.882  -5.961  1.00  0.74           H  
ATOM    111  HA  ARG A   6      -0.819  12.651  -8.438  1.00  0.74           H  
ATOM    112 1HB  ARG A   6      -2.066  10.545  -8.452  1.00  0.74           H  
ATOM    113 2HB  ARG A   6      -3.546  11.413  -8.100  1.00  0.74           H  
ATOM    114 1HG  ARG A   6      -3.544  12.492 -10.226  1.00  0.74           H  
ATOM    115 2HG  ARG A   6      -1.883  11.945 -10.573  1.00  0.74           H  
ATOM    116 1HD  ARG A   6      -3.422  10.590 -11.782  1.00  0.74           H  
ATOM    117 2HD  ARG A   6      -2.705   9.612 -10.482  1.00  0.74           H  
ATOM    118  HE  ARG A   6      -5.181  10.754  -9.600  1.00  0.74           H  
ATOM    119 1HH1 ARG A   6      -3.873   8.255 -11.721  1.00  0.74           H  
ATOM    120 2HH1 ARG A   6      -5.291   7.239 -11.599  1.00  0.74           H  
ATOM    121 1HH2 ARG A   6      -7.010   9.436  -9.444  1.00  0.74           H  
ATOM    122 2HH2 ARG A   6      -7.069   7.903 -10.313  1.00  0.74           H  
ATOM    123  N   LEU A   7      -1.927  14.695  -9.093  1.00  0.71           N  
ATOM    124  CA  LEU A   7      -2.409  16.019  -9.425  1.00  0.71           C  
ATOM    125  C   LEU A   7      -3.679  15.891 -10.261  1.00  0.71           C  
ATOM    126  O   LEU A   7      -3.659  15.287 -11.336  1.00  0.71           O  
ATOM    127  CB  LEU A   7      -1.303  16.722 -10.233  1.00  0.71           C  
ATOM    128  CG  LEU A   7      -1.488  18.167 -10.613  1.00  0.71           C  
ATOM    129  CD1 LEU A   7      -1.487  19.009  -9.353  1.00  0.71           C  
ATOM    130  CD2 LEU A   7      -0.357  18.566 -11.569  1.00  0.71           C  
ATOM    131  H   LEU A   7      -1.145  14.325  -9.628  1.00  0.71           H  
ATOM    132  HA  LEU A   7      -2.628  16.566  -8.510  1.00  0.71           H  
ATOM    133 1HB  LEU A   7      -0.370  16.643  -9.691  1.00  0.71           H  
ATOM    134 2HB  LEU A   7      -1.175  16.167 -11.164  1.00  0.71           H  
ATOM    135  HG  LEU A   7      -2.454  18.300 -11.100  1.00  0.71           H  
ATOM    136 1HD1 LEU A   7      -1.630  20.057  -9.599  1.00  0.71           H  
ATOM    137 2HD1 LEU A   7      -2.289  18.670  -8.735  1.00  0.71           H  
ATOM    138 3HD1 LEU A   7      -0.554  18.894  -8.825  1.00  0.71           H  
ATOM    139 1HD2 LEU A   7      -0.448  19.598 -11.859  1.00  0.71           H  
ATOM    140 2HD2 LEU A   7       0.600  18.426 -11.090  1.00  0.71           H  
ATOM    141 3HD2 LEU A   7      -0.402  17.938 -12.457  1.00  0.71           H  
ATOM    142  N   THR A   8      -4.788  16.433  -9.769  1.00  0.71           N  
ATOM    143  CA  THR A   8      -6.048  16.323 -10.501  1.00  0.71           C  
ATOM    144  C   THR A   8      -6.051  17.399 -11.565  1.00  0.71           C  
ATOM    145  O   THR A   8      -5.240  18.313 -11.486  1.00  0.71           O  
ATOM    146  CB  THR A   8      -7.254  16.491  -9.555  1.00  0.71           C  
ATOM    147  OG1 THR A   8      -7.283  17.842  -9.007  1.00  0.71           O  
ATOM    148  CG2 THR A   8      -7.106  15.501  -8.388  1.00  0.71           C  
ATOM    149  H   THR A   8      -4.761  16.901  -8.874  1.00  0.71           H  
ATOM    150  HA  THR A   8      -6.102  15.348 -10.985  1.00  0.71           H  
ATOM    151  HB  THR A   8      -8.181  16.296 -10.092  1.00  0.71           H  
ATOM    152  HG1 THR A   8      -7.952  17.881  -8.303  1.00  0.71           H  
ATOM    153 1HG2 THR A   8      -7.948  15.608  -7.705  1.00  0.71           H  
ATOM    154 2HG2 THR A   8      -7.080  14.481  -8.773  1.00  0.71           H  
ATOM    155 3HG2 THR A   8      -6.176  15.705  -7.849  1.00  0.71           H  
ATOM    156  N   ARG A   9      -6.970  17.350 -12.531  1.00  0.71           N  
ATOM    157  CA  ARG A   9      -6.972  18.407 -13.546  1.00  0.71           C  
ATOM    158  C   ARG A   9      -7.265  19.781 -12.942  1.00  0.71           C  
ATOM    159  O   ARG A   9      -6.632  20.780 -13.284  1.00  0.71           O  
ATOM    160  CB  ARG A   9      -7.999  18.108 -14.629  1.00  0.71           C  
ATOM    161  CG  ARG A   9      -7.644  16.944 -15.545  1.00  0.71           C  
ATOM    162  CD  ARG A   9      -8.722  16.676 -16.542  1.00  0.71           C  
ATOM    163  NE  ARG A   9      -8.390  15.563 -17.422  1.00  0.71           N  
ATOM    164  CZ  ARG A   9      -9.231  15.024 -18.329  1.00  0.71           C  
ATOM    165  NH1 ARG A   9     -10.448  15.504 -18.469  1.00  0.71           N  
ATOM    166  NH2 ARG A   9      -8.831  14.013 -19.080  1.00  0.71           N  
ATOM    167  H   ARG A   9      -7.631  16.590 -12.574  1.00  0.71           H  
ATOM    168  HA  ARG A   9      -5.985  18.438 -14.009  1.00  0.71           H  
ATOM    169 1HB  ARG A   9      -8.962  17.890 -14.169  1.00  0.71           H  
ATOM    170 2HB  ARG A   9      -8.129  18.993 -15.254  1.00  0.71           H  
ATOM    171 1HG  ARG A   9      -6.726  17.178 -16.085  1.00  0.71           H  
ATOM    172 2HG  ARG A   9      -7.494  16.044 -14.948  1.00  0.71           H  
ATOM    173 1HD  ARG A   9      -9.647  16.433 -16.020  1.00  0.71           H  
ATOM    174 2HD  ARG A   9      -8.875  17.562 -17.156  1.00  0.71           H  
ATOM    175  HE  ARG A   9      -7.464  15.164 -17.345  1.00  0.71           H  
ATOM    176 1HH1 ARG A   9     -10.755  16.278 -17.896  1.00  0.71           H  
ATOM    177 2HH1 ARG A   9     -11.075  15.100 -19.149  1.00  0.71           H  
ATOM    178 1HH2 ARG A   9      -7.897  13.643 -18.974  1.00  0.71           H  
ATOM    179 2HH2 ARG A   9      -9.460  13.610 -19.759  1.00  0.71           H  
ATOM    180  N   GLU A  10      -8.190  19.836 -11.989  1.00  0.73           N  
ATOM    181  CA  GLU A  10      -8.495  21.124 -11.384  1.00  0.73           C  
ATOM    182  C   GLU A  10      -7.285  21.648 -10.617  1.00  0.73           C  
ATOM    183  O   GLU A  10      -6.944  22.836 -10.690  1.00  0.73           O  
ATOM    184  CB  GLU A  10      -9.694  20.997 -10.441  1.00  0.73           C  
ATOM    185  CG  GLU A  10     -11.026  20.739 -11.146  1.00  0.73           C  
ATOM    186  CD  GLU A  10     -12.181  20.547 -10.188  1.00  0.73           C  
ATOM    187  OE1 GLU A  10     -11.944  20.477  -9.004  1.00  0.73           O  
ATOM    188  OE2 GLU A  10     -13.299  20.474 -10.644  1.00  0.73           O  
ATOM    189  H   GLU A  10      -8.681  19.003 -11.704  1.00  0.73           H  
ATOM    190  HA  GLU A  10      -8.732  21.835 -12.176  1.00  0.73           H  
ATOM    191 1HB  GLU A  10      -9.518  20.176  -9.744  1.00  0.73           H  
ATOM    192 2HB  GLU A  10      -9.792  21.910  -9.854  1.00  0.73           H  
ATOM    193 1HG  GLU A  10     -11.246  21.583 -11.799  1.00  0.73           H  
ATOM    194 2HG  GLU A  10     -10.924  19.850 -11.768  1.00  0.73           H  
ATOM    195  N   LEU A  11      -6.604  20.740  -9.914  1.00  0.75           N  
ATOM    196  CA  LEU A  11      -5.453  21.129  -9.131  1.00  0.75           C  
ATOM    197  C   LEU A  11      -4.306  21.519 -10.048  1.00  0.75           C  
ATOM    198  O   LEU A  11      -3.538  22.422  -9.726  1.00  0.75           O  
ATOM    199  CB  LEU A  11      -5.078  20.021  -8.179  1.00  0.75           C  
ATOM    200  CG  LEU A  11      -4.067  20.357  -7.162  1.00  0.75           C  
ATOM    201  CD1 LEU A  11      -4.554  21.536  -6.334  1.00  0.75           C  
ATOM    202  CD2 LEU A  11      -3.901  19.171  -6.310  1.00  0.75           C  
ATOM    203  H   LEU A  11      -6.902  19.763  -9.882  1.00  0.75           H  
ATOM    204  HA  LEU A  11      -5.722  22.001  -8.536  1.00  0.75           H  
ATOM    205 1HB  LEU A  11      -5.974  19.702  -7.655  1.00  0.75           H  
ATOM    206 2HB  LEU A  11      -4.709  19.181  -8.766  1.00  0.75           H  
ATOM    207  HG  LEU A  11      -3.129  20.629  -7.630  1.00  0.75           H  
ATOM    208 1HD1 LEU A  11      -3.840  21.777  -5.574  1.00  0.75           H  
ATOM    209 2HD1 LEU A  11      -4.697  22.403  -6.975  1.00  0.75           H  
ATOM    210 3HD1 LEU A  11      -5.500  21.282  -5.862  1.00  0.75           H  
ATOM    211 1HD2 LEU A  11      -3.174  19.388  -5.551  1.00  0.75           H  
ATOM    212 2HD2 LEU A  11      -4.851  18.923  -5.849  1.00  0.75           H  
ATOM    213 3HD2 LEU A  11      -3.580  18.346  -6.913  1.00  0.75           H  
ATOM    214  N   ARG A  12      -4.158  20.818 -11.174  1.00  0.76           N  
ATOM    215  CA  ARG A  12      -3.128  21.138 -12.146  1.00  0.76           C  
ATOM    216  C   ARG A  12      -3.226  22.588 -12.537  1.00  0.76           C  
ATOM    217  O   ARG A  12      -2.233  23.315 -12.510  1.00  0.76           O  
ATOM    218  CB  ARG A  12      -3.276  20.315 -13.413  1.00  0.76           C  
ATOM    219  CG  ARG A  12      -2.251  20.600 -14.484  1.00  0.76           C  
ATOM    220  CD  ARG A  12      -2.705  20.096 -15.808  1.00  0.76           C  
ATOM    221  NE  ARG A  12      -3.887  20.827 -16.302  1.00  0.76           N  
ATOM    222  CZ  ARG A  12      -4.697  20.419 -17.293  1.00  0.76           C  
ATOM    223  NH1 ARG A  12      -4.486  19.280 -17.926  1.00  0.76           N  
ATOM    224  NH2 ARG A  12      -5.707  21.194 -17.617  1.00  0.76           N  
ATOM    225  H   ARG A  12      -4.786  20.046 -11.371  1.00  0.76           H  
ATOM    226  HA  ARG A  12      -2.157  20.972 -11.700  1.00  0.76           H  
ATOM    227 1HB  ARG A  12      -3.240  19.255 -13.173  1.00  0.76           H  
ATOM    228 2HB  ARG A  12      -4.245  20.510 -13.853  1.00  0.76           H  
ATOM    229 1HG  ARG A  12      -2.103  21.679 -14.563  1.00  0.76           H  
ATOM    230 2HG  ARG A  12      -1.308  20.118 -14.232  1.00  0.76           H  
ATOM    231 1HD  ARG A  12      -1.904  20.211 -16.536  1.00  0.76           H  
ATOM    232 2HD  ARG A  12      -2.969  19.044 -15.718  1.00  0.76           H  
ATOM    233  HE  ARG A  12      -4.143  21.740 -15.871  1.00  0.76           H  
ATOM    234 1HH1 ARG A  12      -3.702  18.697 -17.669  1.00  0.76           H  
ATOM    235 2HH1 ARG A  12      -5.105  18.996 -18.670  1.00  0.76           H  
ATOM    236 1HH2 ARG A  12      -5.827  22.086 -17.090  1.00  0.76           H  
ATOM    237 2HH2 ARG A  12      -6.342  20.938 -18.348  1.00  0.76           H  
ATOM    238  N   ASP A  13      -4.435  23.018 -12.899  1.00  0.78           N  
ATOM    239  CA  ASP A  13      -4.603  24.392 -13.323  1.00  0.78           C  
ATOM    240  C   ASP A  13      -4.218  25.356 -12.198  1.00  0.78           C  
ATOM    241  O   ASP A  13      -3.584  26.383 -12.443  1.00  0.78           O  
ATOM    242  CB  ASP A  13      -6.035  24.631 -13.789  1.00  0.78           C  
ATOM    243  CG  ASP A  13      -6.353  23.918 -15.135  1.00  0.78           C  
ATOM    244  OD1 ASP A  13      -5.436  23.440 -15.801  1.00  0.78           O  
ATOM    245  OD2 ASP A  13      -7.507  23.877 -15.492  1.00  0.78           O  
ATOM    246  H   ASP A  13      -5.230  22.372 -12.892  1.00  0.78           H  
ATOM    247  HA  ASP A  13      -3.937  24.574 -14.166  1.00  0.78           H  
ATOM    248 1HB  ASP A  13      -6.724  24.252 -13.025  1.00  0.78           H  
ATOM    249 2HB  ASP A  13      -6.215  25.699 -13.895  1.00  0.78           H  
ATOM    250  N   GLU A  14      -4.549  25.009 -10.946  1.00  0.79           N  
ATOM    251  CA  GLU A  14      -4.130  25.851  -9.826  1.00  0.79           C  
ATOM    252  C   GLU A  14      -2.599  25.899  -9.735  1.00  0.79           C  
ATOM    253  O   GLU A  14      -2.005  26.968  -9.608  1.00  0.79           O  
ATOM    254  CB  GLU A  14      -4.708  25.343  -8.493  1.00  0.79           C  
ATOM    255  CG  GLU A  14      -4.325  26.190  -7.268  1.00  0.79           C  
ATOM    256  CD  GLU A  14      -4.974  25.732  -5.969  1.00  0.79           C  
ATOM    257  OE1 GLU A  14      -5.756  24.814  -5.997  1.00  0.79           O  
ATOM    258  OE2 GLU A  14      -4.682  26.315  -4.952  1.00  0.79           O  
ATOM    259  H   GLU A  14      -5.106  24.167 -10.782  1.00  0.79           H  
ATOM    260  HA  GLU A  14      -4.492  26.863  -9.999  1.00  0.79           H  
ATOM    261 1HB  GLU A  14      -5.794  25.294  -8.559  1.00  0.79           H  
ATOM    262 2HB  GLU A  14      -4.351  24.339  -8.310  1.00  0.79           H  
ATOM    263 1HG  GLU A  14      -3.241  26.144  -7.147  1.00  0.79           H  
ATOM    264 2HG  GLU A  14      -4.596  27.226  -7.460  1.00  0.79           H  
ATOM    265  N   LEU A  15      -1.959  24.733  -9.843  1.00  0.79           N  
ATOM    266  CA  LEU A  15      -0.503  24.608  -9.768  1.00  0.79           C  
ATOM    267  C   LEU A  15       0.218  25.411 -10.846  1.00  0.79           C  
ATOM    268  O   LEU A  15       1.328  25.898 -10.627  1.00  0.79           O  
ATOM    269  CB  LEU A  15      -0.063  23.151  -9.857  1.00  0.79           C  
ATOM    270  CG  LEU A  15       1.420  22.950  -9.652  1.00  0.79           C  
ATOM    271  CD1 LEU A  15       1.805  23.483  -8.271  1.00  0.79           C  
ATOM    272  CD2 LEU A  15       1.733  21.499  -9.778  1.00  0.79           C  
ATOM    273  H   LEU A  15      -2.515  23.891  -9.962  1.00  0.79           H  
ATOM    274  HA  LEU A  15      -0.189  24.993  -8.799  1.00  0.79           H  
ATOM    275 1HB  LEU A  15      -0.605  22.571  -9.109  1.00  0.79           H  
ATOM    276 2HB  LEU A  15      -0.322  22.770 -10.845  1.00  0.79           H  
ATOM    277  HG  LEU A  15       1.979  23.507 -10.405  1.00  0.79           H  
ATOM    278 1HD1 LEU A  15       2.874  23.343  -8.106  1.00  0.79           H  
ATOM    279 2HD1 LEU A  15       1.566  24.547  -8.209  1.00  0.79           H  
ATOM    280 3HD1 LEU A  15       1.250  22.951  -7.521  1.00  0.79           H  
ATOM    281 1HD2 LEU A  15       2.804  21.353  -9.633  1.00  0.79           H  
ATOM    282 2HD2 LEU A  15       1.172  20.954  -9.022  1.00  0.79           H  
ATOM    283 3HD2 LEU A  15       1.450  21.145 -10.768  1.00  0.79           H  
ATOM    284  N   LYS A  16      -0.389  25.522 -12.027  1.00  0.77           N  
ATOM    285  CA  LYS A  16       0.205  26.281 -13.123  1.00  0.77           C  
ATOM    286  C   LYS A  16       0.299  27.779 -12.806  1.00  0.77           C  
ATOM    287  O   LYS A  16       1.044  28.508 -13.466  1.00  0.77           O  
ATOM    288  CB  LYS A  16      -0.537  26.032 -14.438  1.00  0.77           C  
ATOM    289  CG  LYS A  16      -0.345  24.606 -14.998  1.00  0.77           C  
ATOM    290  CD  LYS A  16       1.121  24.357 -15.401  1.00  0.77           C  
ATOM    291  CE  LYS A  16       1.319  22.963 -16.005  1.00  0.77           C  
ATOM    292  NZ  LYS A  16       2.757  22.708 -16.402  1.00  0.77           N  
ATOM    293  H   LYS A  16      -1.283  25.047 -12.166  1.00  0.77           H  
ATOM    294  HA  LYS A  16       1.223  25.921 -13.259  1.00  0.77           H  
ATOM    295 1HB  LYS A  16      -1.608  26.183 -14.278  1.00  0.77           H  
ATOM    296 2HB  LYS A  16      -0.208  26.748 -15.188  1.00  0.77           H  
ATOM    297 1HG  LYS A  16      -0.617  23.884 -14.239  1.00  0.77           H  
ATOM    298 2HG  LYS A  16      -0.995  24.457 -15.860  1.00  0.77           H  
ATOM    299 1HD  LYS A  16       1.431  25.107 -16.130  1.00  0.77           H  
ATOM    300 2HD  LYS A  16       1.758  24.451 -14.518  1.00  0.77           H  
ATOM    301 1HE  LYS A  16       1.015  22.213 -15.274  1.00  0.77           H  
ATOM    302 2HE  LYS A  16       0.687  22.868 -16.889  1.00  0.77           H  
ATOM    303 1HZ  LYS A  16       2.840  21.782 -16.796  1.00  0.77           H  
ATOM    304 2HZ  LYS A  16       3.042  23.388 -17.088  1.00  0.77           H  
ATOM    305 3HZ  LYS A  16       3.378  22.773 -15.587  1.00  0.77           H  
ATOM    306  N   ARG A  17      -0.480  28.263 -11.838  1.00  0.75           N  
ATOM    307  CA  ARG A  17      -0.383  29.653 -11.442  1.00  0.75           C  
ATOM    308  C   ARG A  17       0.944  29.771 -10.691  1.00  0.75           C  
ATOM    309  O   ARG A  17       1.207  28.955  -9.814  1.00  0.75           O  
ATOM    310  CB  ARG A  17      -1.528  30.049 -10.522  1.00  0.75           C  
ATOM    311  CG  ARG A  17      -1.554  31.515 -10.125  1.00  0.75           C  
ATOM    312  CD  ARG A  17      -2.739  31.839  -9.291  1.00  0.75           C  
ATOM    313  NE  ARG A  17      -2.745  33.237  -8.878  1.00  0.75           N  
ATOM    314  CZ  ARG A  17      -3.722  33.823  -8.155  1.00  0.75           C  
ATOM    315  NH1 ARG A  17      -4.771  33.127  -7.775  1.00  0.75           N  
ATOM    316  NH2 ARG A  17      -3.624  35.100  -7.827  1.00  0.75           N  
ATOM    317  H   ARG A  17      -1.096  27.648 -11.304  1.00  0.75           H  
ATOM    318  HA  ARG A  17      -0.416  30.274 -12.328  1.00  0.75           H  
ATOM    319 1HB  ARG A  17      -2.478  29.802 -10.994  1.00  0.75           H  
ATOM    320 2HB  ARG A  17      -1.462  29.467  -9.604  1.00  0.75           H  
ATOM    321 1HG  ARG A  17      -0.653  31.746  -9.547  1.00  0.75           H  
ATOM    322 2HG  ARG A  17      -1.581  32.135 -11.019  1.00  0.75           H  
ATOM    323 1HD  ARG A  17      -3.649  31.645  -9.857  1.00  0.75           H  
ATOM    324 2HD  ARG A  17      -2.728  31.218  -8.395  1.00  0.75           H  
ATOM    325  HE  ARG A  17      -1.951  33.805  -9.147  1.00  0.75           H  
ATOM    326 1HH1 ARG A  17      -4.847  32.151  -8.025  1.00  0.75           H  
ATOM    327 2HH1 ARG A  17      -5.501  33.568  -7.236  1.00  0.75           H  
ATOM    328 1HH2 ARG A  17      -2.818  35.637  -8.118  1.00  0.75           H  
ATOM    329 2HH2 ARG A  17      -4.354  35.539  -7.286  1.00  0.75           H  
ATOM    330  N   PRO A  18       1.802  30.758 -10.960  1.00  0.71           N  
ATOM    331  CA  PRO A  18       3.057  30.912 -10.261  1.00  0.71           C  
ATOM    332  C   PRO A  18       2.844  30.931  -8.755  1.00  0.71           C  
ATOM    333  O   PRO A  18       1.945  31.603  -8.251  1.00  0.71           O  
ATOM    334  CB  PRO A  18       3.546  32.267 -10.781  1.00  0.71           C  
ATOM    335  CG  PRO A  18       2.957  32.368 -12.172  1.00  0.71           C  
ATOM    336  CD  PRO A  18       1.582  31.726 -12.057  1.00  0.71           C  
ATOM    337  HA  PRO A  18       3.736  30.105 -10.556  1.00  0.71           H  
ATOM    338 1HB  PRO A  18       3.214  33.072 -10.108  1.00  0.71           H  
ATOM    339 2HB  PRO A  18       4.648  32.295 -10.778  1.00  0.71           H  
ATOM    340 1HG  PRO A  18       2.916  33.423 -12.487  1.00  0.71           H  
ATOM    341 2HG  PRO A  18       3.608  31.847 -12.895  1.00  0.71           H  
ATOM    342 1HD  PRO A  18       0.815  32.464 -11.795  1.00  0.71           H  
ATOM    343 2HD  PRO A  18       1.380  31.210 -13.009  1.00  0.71           H  
ATOM    344  N   LEU A  19       3.734  30.244  -8.036  1.00  0.68           N  
ATOM    345  CA  LEU A  19       3.687  30.162  -6.574  1.00  0.68           C  
ATOM    346  C   LEU A  19       4.570  31.246  -5.957  1.00  0.68           C  
ATOM    347  O   LEU A  19       4.813  31.266  -4.749  1.00  0.68           O  
ATOM    348  CB  LEU A  19       4.190  28.797  -6.101  1.00  0.68           C  
ATOM    349  CG  LEU A  19       3.421  27.546  -6.582  1.00  0.68           C  
ATOM    350  CD1 LEU A  19       4.149  26.280  -6.063  1.00  0.68           C  
ATOM    351  CD2 LEU A  19       1.984  27.599  -6.093  1.00  0.68           C  
ATOM    352  H   LEU A  19       4.433  29.693  -8.530  1.00  0.68           H  
ATOM    353  HA  LEU A  19       2.659  30.310  -6.244  1.00  0.68           H  
ATOM    354 1HB  LEU A  19       5.196  28.692  -6.444  1.00  0.68           H  
ATOM    355 2HB  LEU A  19       4.200  28.788  -5.012  1.00  0.68           H  
ATOM    356  HG  LEU A  19       3.424  27.515  -7.676  1.00  0.68           H  
ATOM    357 1HD1 LEU A  19       3.625  25.390  -6.409  1.00  0.68           H  
ATOM    358 2HD1 LEU A  19       5.174  26.268  -6.441  1.00  0.68           H  
ATOM    359 3HD1 LEU A  19       4.167  26.289  -4.975  1.00  0.68           H  
ATOM    360 1HD2 LEU A  19       1.455  26.717  -6.450  1.00  0.68           H  
ATOM    361 2HD2 LEU A  19       1.964  27.624  -5.003  1.00  0.68           H  
ATOM    362 3HD2 LEU A  19       1.501  28.496  -6.492  1.00  0.68           H  
ATOM    363  N   GLY A  20       5.066  32.123  -6.819  1.00  0.66           N  
ATOM    364  CA  GLY A  20       5.982  33.195  -6.472  1.00  0.66           C  
ATOM    365  C   GLY A  20       6.085  34.180  -7.633  1.00  0.66           C  
ATOM    366  O   GLY A  20       5.172  34.278  -8.456  1.00  0.66           O  
ATOM    367  H   GLY A  20       4.784  32.032  -7.781  1.00  0.66           H  
ATOM    368 1HA  GLY A  20       5.638  33.705  -5.573  1.00  0.66           H  
ATOM    369 2HA  GLY A  20       6.962  32.777  -6.256  1.00  0.66           H  
ATOM    370  N   GLU A  21       7.165  34.945  -7.679  1.00  0.65           N  
ATOM    371  CA  GLU A  21       7.312  35.972  -8.706  1.00  0.65           C  
ATOM    372  C   GLU A  21       7.911  35.407  -9.987  1.00  0.65           C  
ATOM    373  O   GLU A  21       8.967  34.781  -9.951  1.00  0.65           O  
ATOM    374  CB  GLU A  21       8.195  37.116  -8.181  1.00  0.65           C  
ATOM    375  CG  GLU A  21       8.376  38.289  -9.150  1.00  0.65           C  
ATOM    376  CD  GLU A  21       9.242  39.400  -8.583  1.00  0.65           C  
ATOM    377  OE1 GLU A  21       9.752  39.235  -7.501  1.00  0.65           O  
ATOM    378  OE2 GLU A  21       9.384  40.411  -9.231  1.00  0.65           O  
ATOM    379  H   GLU A  21       7.906  34.789  -6.998  1.00  0.65           H  
ATOM    380  HA  GLU A  21       6.326  36.371  -8.941  1.00  0.65           H  
ATOM    381 1HB  GLU A  21       7.769  37.506  -7.258  1.00  0.65           H  
ATOM    382 2HB  GLU A  21       9.186  36.724  -7.944  1.00  0.65           H  
ATOM    383 1HG  GLU A  21       8.836  37.920 -10.069  1.00  0.65           H  
ATOM    384 2HG  GLU A  21       7.397  38.688  -9.406  1.00  0.65           H  
ATOM    385  N   LEU A  22       7.254  35.629 -11.126  1.00  0.66           N  
ATOM    386  CA  LEU A  22       7.811  35.131 -12.384  1.00  0.66           C  
ATOM    387  C   LEU A  22       8.790  36.136 -12.940  1.00  0.66           C  
ATOM    388  O   LEU A  22       8.435  37.289 -13.195  1.00  0.66           O  
ATOM    389  CB  LEU A  22       6.735  34.862 -13.441  1.00  0.66           C  
ATOM    390  CG  LEU A  22       7.279  34.346 -14.825  1.00  0.66           C  
ATOM    391  CD1 LEU A  22       7.926  32.969 -14.661  1.00  0.66           C  
ATOM    392  CD2 LEU A  22       6.149  34.281 -15.822  1.00  0.66           C  
ATOM    393  H   LEU A  22       6.380  36.136 -11.117  1.00  0.66           H  
ATOM    394  HA  LEU A  22       8.348  34.204 -12.193  1.00  0.66           H  
ATOM    395 1HB  LEU A  22       6.045  34.113 -13.051  1.00  0.66           H  
ATOM    396 2HB  LEU A  22       6.182  35.783 -13.621  1.00  0.66           H  
ATOM    397  HG  LEU A  22       8.046  35.034 -15.192  1.00  0.66           H  
ATOM    398 1HD1 LEU A  22       8.304  32.631 -15.623  1.00  0.66           H  
ATOM    399 2HD1 LEU A  22       8.744  33.036 -13.954  1.00  0.66           H  
ATOM    400 3HD1 LEU A  22       7.187  32.262 -14.300  1.00  0.66           H  
ATOM    401 1HD2 LEU A  22       6.539  33.937 -16.776  1.00  0.66           H  
ATOM    402 2HD2 LEU A  22       5.385  33.586 -15.469  1.00  0.66           H  
ATOM    403 3HD2 LEU A  22       5.714  35.271 -15.945  1.00  0.66           H  
ATOM    404  N   VAL A  23      10.016  35.691 -13.125  1.00  0.69           N  
ATOM    405  CA  VAL A  23      11.069  36.545 -13.606  1.00  0.69           C  
ATOM    406  C   VAL A  23      11.431  36.085 -15.018  1.00  0.69           C  
ATOM    407  O   VAL A  23      11.668  34.896 -15.263  1.00  0.69           O  
ATOM    408  CB  VAL A  23      12.248  36.470 -12.637  1.00  0.69           C  
ATOM    409  CG1 VAL A  23      13.344  37.376 -13.096  1.00  0.69           C  
ATOM    410  CG2 VAL A  23      11.748  36.802 -11.235  1.00  0.69           C  
ATOM    411  H   VAL A  23      10.235  34.729 -12.883  1.00  0.69           H  
ATOM    412  HA  VAL A  23      10.710  37.573 -13.644  1.00  0.69           H  
ATOM    413  HB  VAL A  23      12.650  35.461 -12.645  1.00  0.69           H  
ATOM    414 1HG1 VAL A  23      14.190  37.293 -12.425  1.00  0.69           H  
ATOM    415 2HG1 VAL A  23      13.631  37.093 -14.074  1.00  0.69           H  
ATOM    416 3HG1 VAL A  23      12.986  38.404 -13.111  1.00  0.69           H  
ATOM    417 1HG2 VAL A  23      12.549  36.734 -10.544  1.00  0.69           H  
ATOM    418 2HG2 VAL A  23      11.339  37.814 -11.219  1.00  0.69           H  
ATOM    419 3HG2 VAL A  23      10.971  36.096 -10.946  1.00  0.69           H  
ATOM    420  N   ARG A  24      11.428  37.028 -15.957  1.00  0.73           N  
ATOM    421  CA  ARG A  24      11.630  36.717 -17.374  1.00  0.73           C  
ATOM    422  C   ARG A  24      12.705  37.555 -18.069  1.00  0.73           C  
ATOM    423  O   ARG A  24      12.847  38.758 -17.815  1.00  0.73           O  
ATOM    424  CB  ARG A  24      10.306  36.913 -18.115  1.00  0.73           C  
ATOM    425  CG  ARG A  24      10.331  36.695 -19.626  1.00  0.73           C  
ATOM    426  CD  ARG A  24       8.976  36.919 -20.228  1.00  0.73           C  
ATOM    427  NE  ARG A  24       8.014  35.896 -19.845  1.00  0.73           N  
ATOM    428  CZ  ARG A  24       6.671  36.022 -19.975  1.00  0.73           C  
ATOM    429  NH1 ARG A  24       6.160  37.136 -20.460  1.00  0.73           N  
ATOM    430  NH2 ARG A  24       5.869  35.038 -19.624  1.00  0.73           N  
ATOM    431  H   ARG A  24      11.242  37.982 -15.683  1.00  0.73           H  
ATOM    432  HA  ARG A  24      11.916  35.668 -17.453  1.00  0.73           H  
ATOM    433 1HB  ARG A  24       9.569  36.217 -17.708  1.00  0.73           H  
ATOM    434 2HB  ARG A  24       9.935  37.920 -17.935  1.00  0.73           H  
ATOM    435 1HG  ARG A  24      11.017  37.396 -20.093  1.00  0.73           H  
ATOM    436 2HG  ARG A  24      10.643  35.672 -19.842  1.00  0.73           H  
ATOM    437 1HD  ARG A  24       8.593  37.883 -19.899  1.00  0.73           H  
ATOM    438 2HD  ARG A  24       9.061  36.915 -21.313  1.00  0.73           H  
ATOM    439  HE  ARG A  24       8.390  35.017 -19.459  1.00  0.73           H  
ATOM    440 1HH1 ARG A  24       6.771  37.893 -20.732  1.00  0.73           H  
ATOM    441 2HH1 ARG A  24       5.160  37.233 -20.560  1.00  0.73           H  
ATOM    442 1HH2 ARG A  24       6.258  34.170 -19.273  1.00  0.73           H  
ATOM    443 2HH2 ARG A  24       4.870  35.134 -19.724  1.00  0.73           H  
ATOM    444  N   GLY A  25      13.447  36.887 -18.949  1.00  0.78           N  
ATOM    445  CA  GLY A  25      14.458  37.472 -19.824  1.00  0.78           C  
ATOM    446  C   GLY A  25      15.194  36.323 -20.524  1.00  0.78           C  
ATOM    447  O   GLY A  25      14.913  35.164 -20.225  1.00  0.78           O  
ATOM    448  H   GLY A  25      13.266  35.898 -19.043  1.00  0.78           H  
ATOM    449 1HA  GLY A  25      13.962  38.120 -20.541  1.00  0.78           H  
ATOM    450 2HA  GLY A  25      15.156  38.072 -19.242  1.00  0.78           H  
ATOM    451  N   PRO A  26      16.062  36.585 -21.510  1.00  0.83           N  
ATOM    452  CA  PRO A  26      16.888  35.590 -22.175  1.00  0.83           C  
ATOM    453  C   PRO A  26      17.789  34.951 -21.135  1.00  0.83           C  
ATOM    454  O   PRO A  26      18.294  35.661 -20.285  1.00  0.83           O  
ATOM    455  CB  PRO A  26      17.703  36.427 -23.162  1.00  0.83           C  
ATOM    456  CG  PRO A  26      16.874  37.682 -23.382  1.00  0.83           C  
ATOM    457  CD  PRO A  26      16.210  37.949 -22.041  1.00  0.83           C  
ATOM    458  HA  PRO A  26      16.257  34.843 -22.678  1.00  0.83           H  
ATOM    459 1HB  PRO A  26      18.696  36.637 -22.732  1.00  0.83           H  
ATOM    460 2HB  PRO A  26      17.872  35.856 -24.086  1.00  0.83           H  
ATOM    461 1HG  PRO A  26      17.525  38.510 -23.704  1.00  0.83           H  
ATOM    462 2HG  PRO A  26      16.147  37.517 -24.191  1.00  0.83           H  
ATOM    463 1HD  PRO A  26      16.855  38.551 -21.387  1.00  0.83           H  
ATOM    464 2HD  PRO A  26      15.248  38.426 -22.235  1.00  0.83           H  
ATOM    465  N   ILE A  27      18.085  33.675 -21.236  1.00  0.86           N  
ATOM    466  CA  ILE A  27      18.965  33.035 -20.256  1.00  0.86           C  
ATOM    467  C   ILE A  27      20.384  33.579 -20.380  1.00  0.86           C  
ATOM    468  O   ILE A  27      20.871  33.722 -21.498  1.00  0.86           O  
ATOM    469  CB  ILE A  27      18.965  31.510 -20.443  1.00  0.86           C  
ATOM    470  CG1 ILE A  27      17.577  30.948 -20.108  1.00  0.86           C  
ATOM    471  CG2 ILE A  27      20.029  30.875 -19.615  1.00  0.86           C  
ATOM    472  CD1 ILE A  27      17.397  29.491 -20.478  1.00  0.86           C  
ATOM    473  H   ILE A  27      17.670  33.121 -21.972  1.00  0.86           H  
ATOM    474  HA  ILE A  27      18.584  33.252 -19.267  1.00  0.86           H  
ATOM    475  HB  ILE A  27      19.161  31.283 -21.491  1.00  0.86           H  
ATOM    476 1HG1 ILE A  27      17.409  31.053 -19.042  1.00  0.86           H  
ATOM    477 2HG1 ILE A  27      16.824  31.534 -20.635  1.00  0.86           H  
ATOM    478 1HG2 ILE A  27      20.019  29.802 -19.785  1.00  0.86           H  
ATOM    479 2HG2 ILE A  27      21.004  31.266 -19.890  1.00  0.86           H  
ATOM    480 3HG2 ILE A  27      19.839  31.067 -18.582  1.00  0.86           H  
ATOM    481 1HD1 ILE A  27      16.391  29.169 -20.206  1.00  0.86           H  
ATOM    482 2HD1 ILE A  27      17.539  29.369 -21.552  1.00  0.86           H  
ATOM    483 3HD1 ILE A  27      18.124  28.885 -19.948  1.00  0.86           H  
ATOM    484  N   PRO A  28      21.068  33.919 -19.262  1.00  0.87           N  
ATOM    485  CA  PRO A  28      20.785  33.837 -17.817  1.00  0.87           C  
ATOM    486  C   PRO A  28      20.076  35.009 -17.135  1.00  0.87           C  
ATOM    487  O   PRO A  28      20.122  35.110 -15.904  1.00  0.87           O  
ATOM    488  CB  PRO A  28      22.201  33.709 -17.261  1.00  0.87           C  
ATOM    489  CG  PRO A  28      23.022  34.585 -18.166  1.00  0.87           C  
ATOM    490  CD  PRO A  28      22.408  34.425 -19.542  1.00  0.87           C  
ATOM    491  HA  PRO A  28      20.237  32.920 -17.599  1.00  0.87           H  
ATOM    492 1HB  PRO A  28      22.218  34.038 -16.219  1.00  0.87           H  
ATOM    493 2HB  PRO A  28      22.520  32.653 -17.273  1.00  0.87           H  
ATOM    494 1HG  PRO A  28      22.966  35.619 -17.829  1.00  0.87           H  
ATOM    495 2HG  PRO A  28      24.080  34.293 -18.129  1.00  0.87           H  
ATOM    496 1HD  PRO A  28      22.333  35.399 -20.050  1.00  0.87           H  
ATOM    497 2HD  PRO A  28      22.967  33.693 -20.140  1.00  0.87           H  
ATOM    498  N   GLU A  29      19.407  35.875 -17.879  1.00  0.85           N  
ATOM    499  CA  GLU A  29      18.833  37.067 -17.264  1.00  0.85           C  
ATOM    500  C   GLU A  29      17.762  36.795 -16.195  1.00  0.85           C  
ATOM    501  O   GLU A  29      17.773  37.486 -15.180  1.00  0.85           O  
ATOM    502  CB  GLU A  29      18.255  38.021 -18.318  1.00  0.85           C  
ATOM    503  CG  GLU A  29      19.296  38.693 -19.214  1.00  0.85           C  
ATOM    504  CD  GLU A  29      20.194  39.655 -18.476  1.00  0.85           C  
ATOM    505  OE1 GLU A  29      19.677  40.521 -17.811  1.00  0.85           O  
ATOM    506  OE2 GLU A  29      21.394  39.534 -18.589  1.00  0.85           O  
ATOM    507  H   GLU A  29      19.308  35.746 -18.876  1.00  0.85           H  
ATOM    508  HA  GLU A  29      19.647  37.598 -16.785  1.00  0.85           H  
ATOM    509 1HB  GLU A  29      17.545  37.516 -18.943  1.00  0.85           H  
ATOM    510 2HB  GLU A  29      17.712  38.811 -17.810  1.00  0.85           H  
ATOM    511 1HG  GLU A  29      19.911  37.911 -19.671  1.00  0.85           H  
ATOM    512 2HG  GLU A  29      18.783  39.221 -20.012  1.00  0.85           H  
ATOM    513  N   PRO A  30      16.871  35.779 -16.301  1.00  0.83           N  
ATOM    514  CA  PRO A  30      15.868  35.481 -15.307  1.00  0.83           C  
ATOM    515  C   PRO A  30      16.475  35.174 -13.942  1.00  0.83           C  
ATOM    516  O   PRO A  30      15.797  35.262 -12.919  1.00  0.83           O  
ATOM    517  CB  PRO A  30      15.183  34.238 -15.863  1.00  0.83           C  
ATOM    518  CG  PRO A  30      15.431  34.278 -17.309  1.00  0.83           C  
ATOM    519  CD  PRO A  30      16.791  34.888 -17.459  1.00  0.83           C  
ATOM    520  HA  PRO A  30      15.184  36.327 -15.263  1.00  0.83           H  
ATOM    521 1HB  PRO A  30      15.562  33.347 -15.364  1.00  0.83           H  
ATOM    522 2HB  PRO A  30      14.112  34.286 -15.646  1.00  0.83           H  
ATOM    523 1HG  PRO A  30      15.377  33.266 -17.738  1.00  0.83           H  
ATOM    524 2HG  PRO A  30      14.657  34.851 -17.781  1.00  0.83           H  
ATOM    525 1HD  PRO A  30      17.514  34.087 -17.397  1.00  0.83           H  
ATOM    526 2HD  PRO A  30      16.827  35.429 -18.381  1.00  0.83           H  
ATOM    527  N   TYR A  31      17.761  34.806 -13.928  1.00  0.80           N  
ATOM    528  CA  TYR A  31      18.432  34.450 -12.703  1.00  0.80           C  
ATOM    529  C   TYR A  31      19.265  35.649 -12.264  1.00  0.80           C  
ATOM    530  O   TYR A  31      19.299  35.996 -11.086  1.00  0.80           O  
ATOM    531  CB  TYR A  31      19.251  33.217 -12.978  1.00  0.80           C  
ATOM    532  CG  TYR A  31      18.375  32.201 -13.637  1.00  0.80           C  
ATOM    533  CD1 TYR A  31      18.305  32.223 -15.020  1.00  0.80           C  
ATOM    534  CD2 TYR A  31      17.621  31.299 -12.924  1.00  0.80           C  
ATOM    535  CE1 TYR A  31      17.498  31.353 -15.696  1.00  0.80           C  
ATOM    536  CE2 TYR A  31      16.808  30.424 -13.610  1.00  0.80           C  
ATOM    537  CZ  TYR A  31      16.742  30.447 -14.986  1.00  0.80           C  
ATOM    538  OH  TYR A  31      15.918  29.577 -15.663  1.00  0.80           O  
ATOM    539  H   TYR A  31      18.317  34.781 -14.779  1.00  0.80           H  
ATOM    540  HA  TYR A  31      17.694  34.228 -11.937  1.00  0.80           H  
ATOM    541 1HB  TYR A  31      20.086  33.451 -13.644  1.00  0.80           H  
ATOM    542 2HB  TYR A  31      19.642  32.797 -12.053  1.00  0.80           H  
ATOM    543  HD1 TYR A  31      18.894  32.943 -15.566  1.00  0.80           H  
ATOM    544  HD2 TYR A  31      17.656  31.283 -11.835  1.00  0.80           H  
ATOM    545  HE1 TYR A  31      17.452  31.386 -16.780  1.00  0.80           H  
ATOM    546  HE2 TYR A  31      16.210  29.724 -13.073  1.00  0.80           H  
ATOM    547  HH  TYR A  31      15.452  29.020 -15.037  1.00  0.80           H  
ATOM    548  N   LEU A  32      19.880  36.347 -13.221  1.00  0.77           N  
ATOM    549  CA  LEU A  32      20.675  37.520 -12.870  1.00  0.77           C  
ATOM    550  C   LEU A  32      19.796  38.583 -12.218  1.00  0.77           C  
ATOM    551  O   LEU A  32      20.189  39.206 -11.231  1.00  0.77           O  
ATOM    552  CB  LEU A  32      21.355  38.105 -14.103  1.00  0.77           C  
ATOM    553  CG  LEU A  32      22.471  37.274 -14.668  1.00  0.77           C  
ATOM    554  CD1 LEU A  32      22.919  37.853 -15.985  1.00  0.77           C  
ATOM    555  CD2 LEU A  32      23.605  37.267 -13.658  1.00  0.77           C  
ATOM    556  H   LEU A  32      19.830  36.042 -14.192  1.00  0.77           H  
ATOM    557  HA  LEU A  32      21.442  37.214 -12.166  1.00  0.77           H  
ATOM    558 1HB  LEU A  32      20.609  38.245 -14.872  1.00  0.77           H  
ATOM    559 2HB  LEU A  32      21.761  39.081 -13.846  1.00  0.77           H  
ATOM    560  HG  LEU A  32      22.128  36.262 -14.845  1.00  0.77           H  
ATOM    561 1HD1 LEU A  32      23.734  37.257 -16.384  1.00  0.77           H  
ATOM    562 2HD1 LEU A  32      22.086  37.849 -16.690  1.00  0.77           H  
ATOM    563 3HD1 LEU A  32      23.260  38.876 -15.839  1.00  0.77           H  
ATOM    564 1HD2 LEU A  32      24.432  36.670 -14.039  1.00  0.77           H  
ATOM    565 2HD2 LEU A  32      23.944  38.287 -13.487  1.00  0.77           H  
ATOM    566 3HD2 LEU A  32      23.247  36.844 -12.722  1.00  0.77           H  
ATOM    567  N   LYS A  33      18.557  38.706 -12.697  1.00  0.75           N  
ATOM    568  CA  LYS A  33      17.582  39.654 -12.160  1.00  0.75           C  
ATOM    569  C   LYS A  33      17.244  39.410 -10.688  1.00  0.75           C  
ATOM    570  O   LYS A  33      16.703  40.298 -10.026  1.00  0.75           O  
ATOM    571  CB  LYS A  33      16.301  39.663 -13.000  1.00  0.75           C  
ATOM    572  CG  LYS A  33      16.457  40.332 -14.375  1.00  0.75           C  
ATOM    573  CD  LYS A  33      15.160  40.324 -15.188  1.00  0.75           C  
ATOM    574  CE  LYS A  33      15.365  41.044 -16.526  1.00  0.75           C  
ATOM    575  NZ  LYS A  33      14.105  41.143 -17.325  1.00  0.75           N  
ATOM    576  H   LYS A  33      18.293  38.153 -13.512  1.00  0.75           H  
ATOM    577  HA  LYS A  33      18.019  40.649 -12.228  1.00  0.75           H  
ATOM    578 1HB  LYS A  33      16.002  38.632 -13.183  1.00  0.75           H  
ATOM    579 2HB  LYS A  33      15.497  40.152 -12.454  1.00  0.75           H  
ATOM    580 1HG  LYS A  33      16.761  41.367 -14.226  1.00  0.75           H  
ATOM    581 2HG  LYS A  33      17.236  39.838 -14.945  1.00  0.75           H  
ATOM    582 1HD  LYS A  33      14.865  39.289 -15.390  1.00  0.75           H  
ATOM    583 2HD  LYS A  33      14.364  40.811 -14.629  1.00  0.75           H  
ATOM    584 1HE  LYS A  33      15.741  42.046 -16.334  1.00  0.75           H  
ATOM    585 2HE  LYS A  33      16.104  40.496 -17.108  1.00  0.75           H  
ATOM    586 1HZ  LYS A  33      14.290  41.617 -18.191  1.00  0.75           H  
ATOM    587 2HZ  LYS A  33      13.734  40.211 -17.532  1.00  0.75           H  
ATOM    588 3HZ  LYS A  33      13.415  41.655 -16.805  1.00  0.75           H  
ATOM    589  N   VAL A  34      17.516  38.208 -10.180  1.00  0.74           N  
ATOM    590  CA  VAL A  34      17.254  37.881  -8.796  1.00  0.74           C  
ATOM    591  C   VAL A  34      18.542  37.544  -8.060  1.00  0.74           C  
ATOM    592  O   VAL A  34      18.503  37.082  -6.918  1.00  0.74           O  
ATOM    593  CB  VAL A  34      16.252  36.720  -8.687  1.00  0.74           C  
ATOM    594  CG1 VAL A  34      14.933  37.134  -9.235  1.00  0.74           C  
ATOM    595  CG2 VAL A  34      16.723  35.557  -9.469  1.00  0.74           C  
ATOM    596  H   VAL A  34      17.973  37.499 -10.749  1.00  0.74           H  
ATOM    597  HA  VAL A  34      16.806  38.750  -8.314  1.00  0.74           H  
ATOM    598  HB  VAL A  34      16.139  36.448  -7.640  1.00  0.74           H  
ATOM    599 1HG1 VAL A  34      14.245  36.301  -9.148  1.00  0.74           H  
ATOM    600 2HG1 VAL A  34      14.551  37.990  -8.677  1.00  0.74           H  
ATOM    601 3HG1 VAL A  34      15.047  37.404 -10.278  1.00  0.74           H  
ATOM    602 1HG2 VAL A  34      16.009  34.741  -9.389  1.00  0.74           H  
ATOM    603 2HG2 VAL A  34      16.810  35.861 -10.508  1.00  0.74           H  
ATOM    604 3HG2 VAL A  34      17.683  35.240  -9.103  1.00  0.74           H  
ATOM    605  N   ARG A  35      19.695  37.830  -8.677  1.00  0.73           N  
ATOM    606  CA  ARG A  35      20.984  37.534  -8.062  1.00  0.73           C  
ATOM    607  C   ARG A  35      21.107  38.243  -6.717  1.00  0.73           C  
ATOM    608  O   ARG A  35      21.656  37.698  -5.758  1.00  0.73           O  
ATOM    609  CB  ARG A  35      22.135  37.910  -8.985  1.00  0.73           C  
ATOM    610  CG  ARG A  35      23.508  37.523  -8.466  1.00  0.73           C  
ATOM    611  CD  ARG A  35      24.591  37.786  -9.458  1.00  0.73           C  
ATOM    612  NE  ARG A  35      25.890  37.521  -8.877  1.00  0.73           N  
ATOM    613  CZ  ARG A  35      27.084  37.732  -9.450  1.00  0.73           C  
ATOM    614  NH1 ARG A  35      27.192  38.221 -10.668  1.00  0.73           N  
ATOM    615  NH2 ARG A  35      28.150  37.432  -8.742  1.00  0.73           N  
ATOM    616  H   ARG A  35      19.692  38.253  -9.604  1.00  0.73           H  
ATOM    617  HA  ARG A  35      21.047  36.467  -7.901  1.00  0.73           H  
ATOM    618 1HB  ARG A  35      21.998  37.416  -9.937  1.00  0.73           H  
ATOM    619 2HB  ARG A  35      22.126  38.983  -9.170  1.00  0.73           H  
ATOM    620 1HG  ARG A  35      23.730  38.091  -7.559  1.00  0.73           H  
ATOM    621 2HG  ARG A  35      23.518  36.455  -8.229  1.00  0.73           H  
ATOM    622 1HD  ARG A  35      24.463  37.129 -10.321  1.00  0.73           H  
ATOM    623 2HD  ARG A  35      24.560  38.825  -9.778  1.00  0.73           H  
ATOM    624  HE  ARG A  35      25.922  37.135  -7.928  1.00  0.73           H  
ATOM    625 1HH1 ARG A  35      26.362  38.444 -11.195  1.00  0.73           H  
ATOM    626 2HH1 ARG A  35      28.103  38.366 -11.072  1.00  0.73           H  
ATOM    627 1HH2 ARG A  35      27.997  37.055  -7.793  1.00  0.73           H  
ATOM    628 2HH2 ARG A  35      29.072  37.565  -9.115  1.00  0.73           H  
ATOM    629  N   GLY A  36      20.549  39.454  -6.636  1.00  0.72           N  
ATOM    630  CA  GLY A  36      20.570  40.259  -5.419  1.00  0.72           C  
ATOM    631  C   GLY A  36      19.825  39.600  -4.250  1.00  0.72           C  
ATOM    632  O   GLY A  36      20.019  39.992  -3.101  1.00  0.72           O  
ATOM    633  H   GLY A  36      20.104  39.830  -7.460  1.00  0.72           H  
ATOM    634 1HA  GLY A  36      21.605  40.441  -5.131  1.00  0.72           H  
ATOM    635 2HA  GLY A  36      20.124  41.231  -5.628  1.00  0.72           H  
ATOM    636  N   GLU A  37      18.960  38.623  -4.542  1.00  0.72           N  
ATOM    637  CA  GLU A  37      18.234  37.899  -3.511  1.00  0.72           C  
ATOM    638  C   GLU A  37      18.958  36.565  -3.289  1.00  0.72           C  
ATOM    639  O   GLU A  37      19.175  36.134  -2.150  1.00  0.72           O  
ATOM    640  CB  GLU A  37      16.782  37.652  -3.953  1.00  0.72           C  
ATOM    641  CG  GLU A  37      15.962  38.913  -4.255  1.00  0.72           C  
ATOM    642  CD  GLU A  37      15.618  39.742  -3.035  1.00  0.72           C  
ATOM    643  OE1 GLU A  37      15.040  39.208  -2.117  1.00  0.72           O  
ATOM    644  OE2 GLU A  37      15.931  40.911  -3.030  1.00  0.72           O  
ATOM    645  H   GLU A  37      18.829  38.332  -5.504  1.00  0.72           H  
ATOM    646  HA  GLU A  37      18.248  38.469  -2.582  1.00  0.72           H  
ATOM    647 1HB  GLU A  37      16.770  37.016  -4.841  1.00  0.72           H  
ATOM    648 2HB  GLU A  37      16.252  37.127  -3.168  1.00  0.72           H  
ATOM    649 1HG  GLU A  37      16.527  39.532  -4.953  1.00  0.72           H  
ATOM    650 2HG  GLU A  37      15.039  38.613  -4.751  1.00  0.72           H  
ATOM    651  N   LEU A  38      19.408  35.959  -4.394  1.00  0.71           N  
ATOM    652  CA  LEU A  38      20.055  34.653  -4.375  1.00  0.71           C  
ATOM    653  C   LEU A  38      21.341  34.641  -3.557  1.00  0.71           C  
ATOM    654  O   LEU A  38      21.655  33.646  -2.909  1.00  0.71           O  
ATOM    655  CB  LEU A  38      20.385  34.204  -5.797  1.00  0.71           C  
ATOM    656  CG  LEU A  38      19.230  33.827  -6.721  1.00  0.71           C  
ATOM    657  CD1 LEU A  38      19.753  33.560  -8.122  1.00  0.71           C  
ATOM    658  CD2 LEU A  38      18.601  32.635  -6.220  1.00  0.71           C  
ATOM    659  H   LEU A  38      19.228  36.397  -5.294  1.00  0.71           H  
ATOM    660  HA  LEU A  38      19.367  33.941  -3.935  1.00  0.71           H  
ATOM    661 1HB  LEU A  38      20.951  34.985  -6.265  1.00  0.71           H  
ATOM    662 2HB  LEU A  38      21.009  33.360  -5.716  1.00  0.71           H  
ATOM    663  HG  LEU A  38      18.505  34.633  -6.763  1.00  0.71           H  
ATOM    664 1HD1 LEU A  38      18.930  33.274  -8.775  1.00  0.71           H  
ATOM    665 2HD1 LEU A  38      20.223  34.452  -8.513  1.00  0.71           H  
ATOM    666 3HD1 LEU A  38      20.477  32.751  -8.084  1.00  0.71           H  
ATOM    667 1HD2 LEU A  38      17.815  32.379  -6.875  1.00  0.71           H  
ATOM    668 2HD2 LEU A  38      19.330  31.836  -6.202  1.00  0.71           H  
ATOM    669 3HD2 LEU A  38      18.211  32.813  -5.223  1.00  0.71           H  
ATOM    670  N   GLU A  39      22.084  35.744  -3.565  1.00  0.69           N  
ATOM    671  CA  GLU A  39      23.312  35.806  -2.777  1.00  0.69           C  
ATOM    672  C   GLU A  39      23.098  36.282  -1.328  1.00  0.69           C  
ATOM    673  O   GLU A  39      24.070  36.429  -0.585  1.00  0.69           O  
ATOM    674  CB  GLU A  39      24.380  36.672  -3.456  1.00  0.69           C  
ATOM    675  CG  GLU A  39      24.917  36.089  -4.763  1.00  0.69           C  
ATOM    676  CD  GLU A  39      26.084  36.868  -5.348  1.00  0.69           C  
ATOM    677  OE1 GLU A  39      26.479  37.858  -4.783  1.00  0.69           O  
ATOM    678  OE2 GLU A  39      26.585  36.452  -6.370  1.00  0.69           O  
ATOM    679  H   GLU A  39      21.811  36.533  -4.153  1.00  0.69           H  
ATOM    680  HA  GLU A  39      23.715  34.794  -2.724  1.00  0.69           H  
ATOM    681 1HB  GLU A  39      23.956  37.655  -3.679  1.00  0.69           H  
ATOM    682 2HB  GLU A  39      25.219  36.819  -2.778  1.00  0.69           H  
ATOM    683 1HG  GLU A  39      25.234  35.063  -4.583  1.00  0.69           H  
ATOM    684 2HG  GLU A  39      24.101  36.065  -5.490  1.00  0.69           H  
ATOM    685  N   LYS A  40      21.851  36.554  -0.925  1.00  0.67           N  
ATOM    686  CA  LYS A  40      21.569  37.014   0.438  1.00  0.67           C  
ATOM    687  C   LYS A  40      20.813  35.966   1.253  1.00  0.67           C  
ATOM    688  O   LYS A  40      20.953  35.891   2.476  1.00  0.67           O  
ATOM    689  CB  LYS A  40      20.771  38.311   0.414  1.00  0.67           C  
ATOM    690  CG  LYS A  40      21.504  39.489  -0.179  1.00  0.67           C  
ATOM    691  CD  LYS A  40      20.639  40.735  -0.126  1.00  0.67           C  
ATOM    692  CE  LYS A  40      21.333  41.921  -0.764  1.00  0.67           C  
ATOM    693  NZ  LYS A  40      20.447  43.104  -0.811  1.00  0.67           N  
ATOM    694  H   LYS A  40      21.070  36.417  -1.560  1.00  0.67           H  
ATOM    695  HA  LYS A  40      22.515  37.204   0.943  1.00  0.67           H  
ATOM    696 1HB  LYS A  40      19.876  38.163  -0.188  1.00  0.67           H  
ATOM    697 2HB  LYS A  40      20.451  38.567   1.422  1.00  0.67           H  
ATOM    698 1HG  LYS A  40      22.431  39.663   0.366  1.00  0.67           H  
ATOM    699 2HG  LYS A  40      21.746  39.274  -1.222  1.00  0.67           H  
ATOM    700 1HD  LYS A  40      19.696  40.547  -0.646  1.00  0.67           H  
ATOM    701 2HD  LYS A  40      20.415  40.976   0.912  1.00  0.67           H  
ATOM    702 1HE  LYS A  40      22.224  42.166  -0.190  1.00  0.67           H  
ATOM    703 2HE  LYS A  40      21.627  41.659  -1.781  1.00  0.67           H  
ATOM    704 1HZ  LYS A  40      20.934  43.874  -1.243  1.00  0.67           H  
ATOM    705 2HZ  LYS A  40      19.623  42.873  -1.355  1.00  0.67           H  
ATOM    706 3HZ  LYS A  40      20.174  43.359   0.124  1.00  0.67           H  
ATOM    707  N   HIS A  41      20.033  35.145   0.568  1.00  0.65           N  
ATOM    708  CA  HIS A  41      19.189  34.146   1.203  1.00  0.65           C  
ATOM    709  C   HIS A  41      19.647  32.751   0.777  1.00  0.65           C  
ATOM    710  O   HIS A  41      20.200  32.617  -0.303  1.00  0.65           O  
ATOM    711  CB  HIS A  41      17.754  34.337   0.740  1.00  0.65           C  
ATOM    712  CG  HIS A  41      17.086  35.590   1.187  1.00  0.65           C  
ATOM    713  ND1 HIS A  41      16.214  35.615   2.247  1.00  0.65           N  
ATOM    714  CD2 HIS A  41      17.131  36.854   0.706  1.00  0.65           C  
ATOM    715  CE1 HIS A  41      15.758  36.839   2.415  1.00  0.65           C  
ATOM    716  NE2 HIS A  41      16.301  37.619   1.497  1.00  0.65           N  
ATOM    717  H   HIS A  41      19.959  35.270  -0.441  1.00  0.65           H  
ATOM    718  HA  HIS A  41      19.233  34.271   2.275  1.00  0.65           H  
ATOM    719 1HB  HIS A  41      17.770  34.352  -0.336  1.00  0.65           H  
ATOM    720 2HB  HIS A  41      17.149  33.484   1.053  1.00  0.65           H  
ATOM    721  HD1 HIS A  41      15.907  34.789   2.754  1.00  0.65           H  
ATOM    722  HD2 HIS A  41      17.668  37.310  -0.128  1.00  0.65           H  
ATOM    723  HE1 HIS A  41      15.059  37.059   3.217  1.00  0.65           H  
ATOM    724  N   PRO A  42      19.506  31.701   1.601  1.00  0.63           N  
ATOM    725  CA  PRO A  42      19.774  30.323   1.222  1.00  0.63           C  
ATOM    726  C   PRO A  42      18.910  29.996   0.016  1.00  0.63           C  
ATOM    727  O   PRO A  42      17.775  30.473  -0.054  1.00  0.63           O  
ATOM    728  CB  PRO A  42      19.370  29.548   2.472  1.00  0.63           C  
ATOM    729  CG  PRO A  42      19.520  30.537   3.604  1.00  0.63           C  
ATOM    730  CD  PRO A  42      19.122  31.879   3.014  1.00  0.63           C  
ATOM    731  HA  PRO A  42      20.844  30.201   0.989  1.00  0.63           H  
ATOM    732 1HB  PRO A  42      18.350  29.162   2.372  1.00  0.63           H  
ATOM    733 2HB  PRO A  42      20.024  28.695   2.602  1.00  0.63           H  
ATOM    734 1HG  PRO A  42      18.874  30.239   4.446  1.00  0.63           H  
ATOM    735 2HG  PRO A  42      20.555  30.527   3.980  1.00  0.63           H  
ATOM    736 1HD  PRO A  42      18.039  32.070   3.113  1.00  0.63           H  
ATOM    737 2HD  PRO A  42      19.737  32.641   3.510  1.00  0.63           H  
ATOM    738  N   VAL A  43      19.433  29.209  -0.921  1.00  0.61           N  
ATOM    739  CA  VAL A  43      18.684  28.898  -2.141  1.00  0.61           C  
ATOM    740  C   VAL A  43      18.476  27.420  -2.451  1.00  0.61           C  
ATOM    741  O   VAL A  43      19.406  26.605  -2.390  1.00  0.61           O  
ATOM    742  CB  VAL A  43      19.381  29.544  -3.355  1.00  0.61           C  
ATOM    743  CG1 VAL A  43      18.657  29.194  -4.628  1.00  0.61           C  
ATOM    744  CG2 VAL A  43      19.443  31.032  -3.172  1.00  0.61           C  
ATOM    745  H   VAL A  43      20.371  28.856  -0.801  1.00  0.61           H  
ATOM    746  HA  VAL A  43      17.696  29.352  -2.047  1.00  0.61           H  
ATOM    747  HB  VAL A  43      20.390  29.163  -3.432  1.00  0.61           H  
ATOM    748 1HG1 VAL A  43      19.159  29.643  -5.477  1.00  0.61           H  
ATOM    749 2HG1 VAL A  43      18.646  28.127  -4.755  1.00  0.61           H  
ATOM    750 3HG1 VAL A  43      17.640  29.565  -4.556  1.00  0.61           H  
ATOM    751 1HG2 VAL A  43      19.956  31.472  -4.009  1.00  0.61           H  
ATOM    752 2HG2 VAL A  43      18.441  31.433  -3.098  1.00  0.61           H  
ATOM    753 3HG2 VAL A  43      19.990  31.271  -2.279  1.00  0.61           H  
ATOM    754  N   VAL A  44      17.244  27.102  -2.815  1.00  0.60           N  
ATOM    755  CA  VAL A  44      16.865  25.781  -3.258  1.00  0.60           C  
ATOM    756  C   VAL A  44      16.379  25.897  -4.700  1.00  0.60           C  
ATOM    757  O   VAL A  44      15.607  26.808  -5.008  1.00  0.60           O  
ATOM    758  CB  VAL A  44      15.762  25.220  -2.362  1.00  0.60           C  
ATOM    759  CG1 VAL A  44      15.311  23.831  -2.834  1.00  0.60           C  
ATOM    760  CG2 VAL A  44      16.272  25.200  -0.964  1.00  0.60           C  
ATOM    761  H   VAL A  44      16.526  27.824  -2.785  1.00  0.60           H  
ATOM    762  HA  VAL A  44      17.729  25.144  -3.204  1.00  0.60           H  
ATOM    763  HB  VAL A  44      14.928  25.868  -2.417  1.00  0.60           H  
ATOM    764 1HG1 VAL A  44      14.529  23.469  -2.186  1.00  0.60           H  
ATOM    765 2HG1 VAL A  44      14.936  23.890  -3.857  1.00  0.60           H  
ATOM    766 3HG1 VAL A  44      16.153  23.145  -2.802  1.00  0.60           H  
ATOM    767 1HG2 VAL A  44      15.503  24.861  -0.317  1.00  0.60           H  
ATOM    768 2HG2 VAL A  44      17.130  24.554  -0.893  1.00  0.60           H  
ATOM    769 3HG2 VAL A  44      16.562  26.196  -0.681  1.00  0.60           H  
ATOM    770  N   THR A  45      16.859  25.034  -5.588  1.00  0.60           N  
ATOM    771  CA  THR A  45      16.391  25.144  -6.971  1.00  0.60           C  
ATOM    772  C   THR A  45      15.711  23.876  -7.467  1.00  0.60           C  
ATOM    773  O   THR A  45      16.096  22.772  -7.087  1.00  0.60           O  
ATOM    774  CB  THR A  45      17.559  25.514  -7.918  1.00  0.60           C  
ATOM    775  OG1 THR A  45      18.592  24.510  -7.891  1.00  0.60           O  
ATOM    776  CG2 THR A  45      18.165  26.828  -7.530  1.00  0.60           C  
ATOM    777  H   THR A  45      17.521  24.319  -5.278  1.00  0.60           H  
ATOM    778  HA  THR A  45      15.654  25.944  -7.031  1.00  0.60           H  
ATOM    779  HB  THR A  45      17.178  25.579  -8.927  1.00  0.60           H  
ATOM    780  HG1 THR A  45      18.455  23.861  -8.617  1.00  0.60           H  
ATOM    781 1HG2 THR A  45      18.970  27.059  -8.218  1.00  0.60           H  
ATOM    782 2HG2 THR A  45      17.415  27.607  -7.568  1.00  0.60           H  
ATOM    783 3HG2 THR A  45      18.552  26.750  -6.536  1.00  0.60           H  
ATOM    784  N   VAL A  46      14.716  24.050  -8.345  1.00  0.61           N  
ATOM    785  CA  VAL A  46      13.996  22.940  -8.962  1.00  0.61           C  
ATOM    786  C   VAL A  46      13.947  23.048 -10.494  1.00  0.61           C  
ATOM    787  O   VAL A  46      13.363  23.981 -11.065  1.00  0.61           O  
ATOM    788  CB  VAL A  46      12.556  22.896  -8.408  1.00  0.61           C  
ATOM    789  CG1 VAL A  46      11.775  21.754  -9.041  1.00  0.61           C  
ATOM    790  CG2 VAL A  46      12.573  22.753  -6.905  1.00  0.61           C  
ATOM    791  H   VAL A  46      14.430  24.999  -8.569  1.00  0.61           H  
ATOM    792  HA  VAL A  46      14.507  22.012  -8.708  1.00  0.61           H  
ATOM    793  HB  VAL A  46      12.059  23.813  -8.668  1.00  0.61           H  
ATOM    794 1HG1 VAL A  46      10.754  21.741  -8.664  1.00  0.61           H  
ATOM    795 2HG1 VAL A  46      11.755  21.885 -10.122  1.00  0.61           H  
ATOM    796 3HG1 VAL A  46      12.261  20.806  -8.801  1.00  0.61           H  
ATOM    797 1HG2 VAL A  46      11.584  22.739  -6.551  1.00  0.61           H  
ATOM    798 2HG2 VAL A  46      13.055  21.835  -6.650  1.00  0.61           H  
ATOM    799 3HG2 VAL A  46      13.101  23.586  -6.450  1.00  0.61           H  
ATOM    800  N   GLY A  47      14.516  22.057 -11.156  1.00  0.62           N  
ATOM    801  CA  GLY A  47      14.591  22.051 -12.609  1.00  0.62           C  
ATOM    802  C   GLY A  47      16.036  22.135 -13.045  1.00  0.62           C  
ATOM    803  O   GLY A  47      16.798  22.974 -12.545  1.00  0.62           O  
ATOM    804  H   GLY A  47      14.964  21.291 -10.637  1.00  0.62           H  
ATOM    805 1HA  GLY A  47      14.139  21.155 -13.015  1.00  0.62           H  
ATOM    806 2HA  GLY A  47      14.035  22.894 -13.010  1.00  0.62           H  
ATOM    807  N   ASP A  48      16.419  21.286 -14.008  1.00  0.64           N  
ATOM    808  CA  ASP A  48      17.801  21.276 -14.484  1.00  0.64           C  
ATOM    809  C   ASP A  48      18.209  22.611 -15.054  1.00  0.64           C  
ATOM    810  O   ASP A  48      19.314  23.085 -14.816  1.00  0.64           O  
ATOM    811  CB  ASP A  48      17.998  20.313 -15.637  1.00  0.64           C  
ATOM    812  CG  ASP A  48      18.016  18.876 -15.391  1.00  0.64           C  
ATOM    813  OD1 ASP A  48      18.092  18.379 -14.306  1.00  0.64           O  
ATOM    814  OD2 ASP A  48      18.022  18.225 -16.362  1.00  0.64           O  
ATOM    815  H   ASP A  48      15.742  20.629 -14.383  1.00  0.64           H  
ATOM    816  HA  ASP A  48      18.460  21.023 -13.653  1.00  0.64           H  
ATOM    817 1HB  ASP A  48      17.177  20.470 -16.324  1.00  0.64           H  
ATOM    818 2HB  ASP A  48      18.908  20.586 -16.171  1.00  0.64           H  
ATOM    819  N   VAL A  49      17.292  23.240 -15.779  1.00  0.66           N  
ATOM    820  CA  VAL A  49      17.583  24.509 -16.418  1.00  0.66           C  
ATOM    821  C   VAL A  49      17.850  25.580 -15.383  1.00  0.66           C  
ATOM    822  O   VAL A  49      18.817  26.332 -15.494  1.00  0.66           O  
ATOM    823  CB  VAL A  49      16.417  24.927 -17.330  1.00  0.66           C  
ATOM    824  CG1 VAL A  49      16.643  26.341 -17.834  1.00  0.66           C  
ATOM    825  CG2 VAL A  49      16.309  23.941 -18.489  1.00  0.66           C  
ATOM    826  H   VAL A  49      16.391  22.805 -15.910  1.00  0.66           H  
ATOM    827  HA  VAL A  49      18.478  24.388 -17.032  1.00  0.66           H  
ATOM    828  HB  VAL A  49      15.491  24.926 -16.757  1.00  0.66           H  
ATOM    829 1HG1 VAL A  49      15.812  26.641 -18.471  1.00  0.66           H  
ATOM    830 2HG1 VAL A  49      16.711  27.022 -16.985  1.00  0.66           H  
ATOM    831 3HG1 VAL A  49      17.570  26.378 -18.406  1.00  0.66           H  
ATOM    832 1HG2 VAL A  49      15.481  24.229 -19.137  1.00  0.66           H  
ATOM    833 2HG2 VAL A  49      17.240  23.952 -19.059  1.00  0.66           H  
ATOM    834 3HG2 VAL A  49      16.132  22.940 -18.098  1.00  0.66           H  
ATOM    835  N   VAL A  50      17.017  25.614 -14.352  1.00  0.67           N  
ATOM    836  CA  VAL A  50      17.177  26.584 -13.292  1.00  0.67           C  
ATOM    837  C   VAL A  50      18.461  26.340 -12.535  1.00  0.67           C  
ATOM    838  O   VAL A  50      19.240  27.268 -12.343  1.00  0.67           O  
ATOM    839  CB  VAL A  50      16.005  26.502 -12.312  1.00  0.67           C  
ATOM    840  CG1 VAL A  50      16.254  27.391 -11.083  1.00  0.67           C  
ATOM    841  CG2 VAL A  50      14.775  26.906 -12.985  1.00  0.67           C  
ATOM    842  H   VAL A  50      16.262  24.947 -14.305  1.00  0.67           H  
ATOM    843  HA  VAL A  50      17.214  27.576 -13.735  1.00  0.67           H  
ATOM    844  HB  VAL A  50      15.910  25.470 -11.956  1.00  0.67           H  
ATOM    845 1HG1 VAL A  50      15.415  27.291 -10.393  1.00  0.67           H  
ATOM    846 2HG1 VAL A  50      17.166  27.075 -10.595  1.00  0.67           H  
ATOM    847 3HG1 VAL A  50      16.355  28.420 -11.369  1.00  0.67           H  
ATOM    848 1HG2 VAL A  50      14.003  26.822 -12.264  1.00  0.67           H  
ATOM    849 2HG2 VAL A  50      14.847  27.925 -13.330  1.00  0.67           H  
ATOM    850 3HG2 VAL A  50      14.585  26.246 -13.829  1.00  0.67           H  
ATOM    851  N   THR A  51      18.719  25.082 -12.175  1.00  0.69           N  
ATOM    852  CA  THR A  51      19.921  24.742 -11.436  1.00  0.69           C  
ATOM    853  C   THR A  51      21.153  25.131 -12.235  1.00  0.69           C  
ATOM    854  O   THR A  51      22.074  25.758 -11.706  1.00  0.69           O  
ATOM    855  CB  THR A  51      19.953  23.233 -11.110  1.00  0.69           C  
ATOM    856  OG1 THR A  51      18.811  22.906 -10.274  1.00  0.69           O  
ATOM    857  CG2 THR A  51      21.257  22.878 -10.365  1.00  0.69           C  
ATOM    858  H   THR A  51      18.048  24.345 -12.393  1.00  0.69           H  
ATOM    859  HA  THR A  51      19.926  25.303 -10.501  1.00  0.69           H  
ATOM    860  HB  THR A  51      19.892  22.657 -12.037  1.00  0.69           H  
ATOM    861  HG1 THR A  51      18.012  22.848 -10.848  1.00  0.69           H  
ATOM    862 1HG2 THR A  51      21.267  21.812 -10.136  1.00  0.69           H  
ATOM    863 2HG2 THR A  51      22.110  23.123 -10.997  1.00  0.69           H  
ATOM    864 3HG2 THR A  51      21.316  23.449  -9.437  1.00  0.69           H  
ATOM    865  N   GLU A  52      21.156  24.799 -13.526  1.00  0.71           N  
ATOM    866  CA  GLU A  52      22.269  25.137 -14.392  1.00  0.71           C  
ATOM    867  C   GLU A  52      22.512  26.634 -14.409  1.00  0.71           C  
ATOM    868  O   GLU A  52      23.643  27.092 -14.234  1.00  0.71           O  
ATOM    869  CB  GLU A  52      21.985  24.671 -15.831  1.00  0.71           C  
ATOM    870  CG  GLU A  52      23.099  24.982 -16.829  1.00  0.71           C  
ATOM    871  CD  GLU A  52      22.845  24.463 -18.251  1.00  0.71           C  
ATOM    872  OE1 GLU A  52      21.837  23.850 -18.492  1.00  0.71           O  
ATOM    873  OE2 GLU A  52      23.687  24.703 -19.095  1.00  0.71           O  
ATOM    874  H   GLU A  52      20.374  24.283 -13.922  1.00  0.71           H  
ATOM    875  HA  GLU A  52      23.164  24.641 -14.017  1.00  0.71           H  
ATOM    876 1HB  GLU A  52      21.764  23.614 -15.841  1.00  0.71           H  
ATOM    877 2HB  GLU A  52      21.090  25.176 -16.190  1.00  0.71           H  
ATOM    878 1HG  GLU A  52      23.186  26.067 -16.873  1.00  0.71           H  
ATOM    879 2HG  GLU A  52      24.039  24.589 -16.455  1.00  0.71           H  
ATOM    880  N   ASN A  53      21.447  27.407 -14.584  1.00  0.73           N  
ATOM    881  CA  ASN A  53      21.596  28.840 -14.711  1.00  0.73           C  
ATOM    882  C   ASN A  53      21.963  29.520 -13.396  1.00  0.73           C  
ATOM    883  O   ASN A  53      22.774  30.447 -13.382  1.00  0.73           O  
ATOM    884  CB  ASN A  53      20.341  29.373 -15.314  1.00  0.73           C  
ATOM    885  CG  ASN A  53      20.258  28.917 -16.723  1.00  0.73           C  
ATOM    886  OD1 ASN A  53      21.300  28.693 -17.355  1.00  0.73           O  
ATOM    887  ND2 ASN A  53      19.080  28.739 -17.233  1.00  0.73           N  
ATOM    888  H   ASN A  53      20.521  26.988 -14.701  1.00  0.73           H  
ATOM    889  HA  ASN A  53      22.407  29.030 -15.409  1.00  0.73           H  
ATOM    890 1HB  ASN A  53      19.472  29.020 -14.752  1.00  0.73           H  
ATOM    891 2HB  ASN A  53      20.369  30.448 -15.284  1.00  0.73           H  
ATOM    892 1HD2 ASN A  53      18.998  28.394 -18.170  1.00  0.73           H  
ATOM    893 2HD2 ASN A  53      18.263  28.917 -16.680  1.00  0.73           H  
ATOM    894  N   VAL A  54      21.442  29.016 -12.284  1.00  0.75           N  
ATOM    895  CA  VAL A  54      21.776  29.576 -10.986  1.00  0.75           C  
ATOM    896  C   VAL A  54      23.277  29.353 -10.741  1.00  0.75           C  
ATOM    897  O   VAL A  54      23.994  30.292 -10.367  1.00  0.75           O  
ATOM    898  CB  VAL A  54      20.843  28.979  -9.899  1.00  0.75           C  
ATOM    899  CG1 VAL A  54      21.265  29.353  -8.510  1.00  0.75           C  
ATOM    900  CG2 VAL A  54      19.428  29.560 -10.105  1.00  0.75           C  
ATOM    901  H   VAL A  54      20.776  28.249 -12.340  1.00  0.75           H  
ATOM    902  HA  VAL A  54      21.583  30.645 -11.012  1.00  0.75           H  
ATOM    903  HB  VAL A  54      20.841  27.889  -9.991  1.00  0.75           H  
ATOM    904 1HG1 VAL A  54      20.578  28.922  -7.786  1.00  0.75           H  
ATOM    905 2HG1 VAL A  54      22.251  28.969  -8.334  1.00  0.75           H  
ATOM    906 3HG1 VAL A  54      21.257  30.429  -8.415  1.00  0.75           H  
ATOM    907 1HG2 VAL A  54      18.748  29.152  -9.366  1.00  0.75           H  
ATOM    908 2HG2 VAL A  54      19.467  30.644 -10.000  1.00  0.75           H  
ATOM    909 3HG2 VAL A  54      19.072  29.311 -11.095  1.00  0.75           H  
ATOM    910  N   LEU A  55      23.773  28.144 -11.061  1.00  0.78           N  
ATOM    911  CA  LEU A  55      25.201  27.862 -10.935  1.00  0.78           C  
ATOM    912  C   LEU A  55      26.035  28.747 -11.887  1.00  0.78           C  
ATOM    913  O   LEU A  55      27.065  29.300 -11.480  1.00  0.78           O  
ATOM    914  CB  LEU A  55      25.469  26.371 -11.250  1.00  0.78           C  
ATOM    915  CG  LEU A  55      24.947  25.340 -10.212  1.00  0.78           C  
ATOM    916  CD1 LEU A  55      25.093  23.920 -10.775  1.00  0.78           C  
ATOM    917  CD2 LEU A  55      25.733  25.487  -8.929  1.00  0.78           C  
ATOM    918  H   LEU A  55      23.147  27.400 -11.374  1.00  0.78           H  
ATOM    919  HA  LEU A  55      25.502  28.069  -9.911  1.00  0.78           H  
ATOM    920 1HB  LEU A  55      24.996  26.137 -12.204  1.00  0.78           H  
ATOM    921 2HB  LEU A  55      26.541  26.228 -11.355  1.00  0.78           H  
ATOM    922  HG  LEU A  55      23.892  25.525 -10.012  1.00  0.78           H  
ATOM    923 1HD1 LEU A  55      24.718  23.205 -10.048  1.00  0.78           H  
ATOM    924 2HD1 LEU A  55      24.513  23.839 -11.697  1.00  0.78           H  
ATOM    925 3HD1 LEU A  55      26.141  23.717 -10.983  1.00  0.78           H  
ATOM    926 1HD2 LEU A  55      25.370  24.773  -8.198  1.00  0.78           H  
ATOM    927 2HD2 LEU A  55      26.789  25.302  -9.121  1.00  0.78           H  
ATOM    928 3HD2 LEU A  55      25.604  26.500  -8.558  1.00  0.78           H  
ATOM    929  N   LYS A  56      25.570  28.951 -13.133  1.00  0.80           N  
ATOM    930  CA  LYS A  56      26.300  29.786 -14.098  1.00  0.80           C  
ATOM    931  C   LYS A  56      26.440  31.240 -13.676  1.00  0.80           C  
ATOM    932  O   LYS A  56      27.437  31.884 -14.006  1.00  0.80           O  
ATOM    933  CB  LYS A  56      25.701  29.724 -15.507  1.00  0.80           C  
ATOM    934  CG  LYS A  56      25.965  28.417 -16.260  1.00  0.80           C  
ATOM    935  CD  LYS A  56      25.351  28.441 -17.654  1.00  0.80           C  
ATOM    936  CE  LYS A  56      25.703  27.177 -18.426  1.00  0.80           C  
ATOM    937  NZ  LYS A  56      25.091  27.156 -19.788  1.00  0.80           N  
ATOM    938  H   LYS A  56      24.719  28.475 -13.438  1.00  0.80           H  
ATOM    939  HA  LYS A  56      27.309  29.383 -14.173  1.00  0.80           H  
ATOM    940 1HB  LYS A  56      24.624  29.858 -15.439  1.00  0.80           H  
ATOM    941 2HB  LYS A  56      26.092  30.545 -16.104  1.00  0.80           H  
ATOM    942 1HG  LYS A  56      27.039  28.263 -16.349  1.00  0.80           H  
ATOM    943 2HG  LYS A  56      25.546  27.583 -15.707  1.00  0.80           H  
ATOM    944 1HD  LYS A  56      24.261  28.504 -17.564  1.00  0.80           H  
ATOM    945 2HD  LYS A  56      25.707  29.310 -18.201  1.00  0.80           H  
ATOM    946 1HE  LYS A  56      26.783  27.108 -18.525  1.00  0.80           H  
ATOM    947 2HE  LYS A  56      25.354  26.322 -17.868  1.00  0.80           H  
ATOM    948 1HZ  LYS A  56      25.347  26.292 -20.257  1.00  0.80           H  
ATOM    949 2HZ  LYS A  56      24.078  27.210 -19.718  1.00  0.80           H  
ATOM    950 3HZ  LYS A  56      25.427  27.940 -20.319  1.00  0.80           H  
ATOM    951  N   ILE A  57      25.487  31.760 -12.906  1.00  0.80           N  
ATOM    952  CA  ILE A  57      25.594  33.150 -12.479  1.00  0.80           C  
ATOM    953  C   ILE A  57      26.340  33.291 -11.154  1.00  0.80           C  
ATOM    954  O   ILE A  57      26.333  34.371 -10.565  1.00  0.80           O  
ATOM    955  CB  ILE A  57      24.232  33.848 -12.329  1.00  0.80           C  
ATOM    956  CG1 ILE A  57      23.447  33.210 -11.248  1.00  0.80           C  
ATOM    957  CG2 ILE A  57      23.444  33.797 -13.642  1.00  0.80           C  
ATOM    958  CD1 ILE A  57      22.249  33.992 -10.847  1.00  0.80           C  
ATOM    959  H   ILE A  57      24.659  31.205 -12.678  1.00  0.80           H  
ATOM    960  HA  ILE A  57      26.156  33.694 -13.236  1.00  0.80           H  
ATOM    961  HB  ILE A  57      24.397  34.876 -12.040  1.00  0.80           H  
ATOM    962 1HG1 ILE A  57      23.119  32.255 -11.608  1.00  0.80           H  
ATOM    963 2HG1 ILE A  57      24.083  33.048 -10.383  1.00  0.80           H  
ATOM    964 1HG2 ILE A  57      22.487  34.302 -13.511  1.00  0.80           H  
ATOM    965 2HG2 ILE A  57      24.012  34.288 -14.426  1.00  0.80           H  
ATOM    966 3HG2 ILE A  57      23.268  32.768 -13.922  1.00  0.80           H  
ATOM    967 1HD1 ILE A  57      21.722  33.447 -10.084  1.00  0.80           H  
ATOM    968 2HD1 ILE A  57      22.553  34.962 -10.464  1.00  0.80           H  
ATOM    969 3HD1 ILE A  57      21.620  34.127 -11.703  1.00  0.80           H  
ATOM    970  N   GLY A  58      26.998  32.218 -10.692  1.00  0.79           N  
ATOM    971  CA  GLY A  58      27.811  32.291  -9.486  1.00  0.79           C  
ATOM    972  C   GLY A  58      27.104  31.932  -8.183  1.00  0.79           C  
ATOM    973  O   GLY A  58      27.647  32.189  -7.106  1.00  0.79           O  
ATOM    974  H   GLY A  58      26.956  31.327 -11.190  1.00  0.79           H  
ATOM    975 1HA  GLY A  58      28.667  31.629  -9.614  1.00  0.79           H  
ATOM    976 2HA  GLY A  58      28.216  33.298  -9.401  1.00  0.79           H  
ATOM    977  N   VAL A  59      25.913  31.345  -8.256  1.00  0.77           N  
ATOM    978  CA  VAL A  59      25.205  30.985  -7.040  1.00  0.77           C  
ATOM    979  C   VAL A  59      25.090  29.487  -6.834  1.00  0.77           C  
ATOM    980  O   VAL A  59      24.503  28.774  -7.638  1.00  0.77           O  
ATOM    981  CB  VAL A  59      23.791  31.564  -7.079  1.00  0.77           C  
ATOM    982  CG1 VAL A  59      23.006  31.123  -5.822  1.00  0.77           C  
ATOM    983  CG2 VAL A  59      23.854  33.095  -7.183  1.00  0.77           C  
ATOM    984  H   VAL A  59      25.477  31.125  -9.153  1.00  0.77           H  
ATOM    985  HA  VAL A  59      25.734  31.414  -6.189  1.00  0.77           H  
ATOM    986  HB  VAL A  59      23.296  31.182  -7.947  1.00  0.77           H  
ATOM    987 1HG1 VAL A  59      22.006  31.491  -5.863  1.00  0.77           H  
ATOM    988 2HG1 VAL A  59      22.970  30.035  -5.779  1.00  0.77           H  
ATOM    989 3HG1 VAL A  59      23.497  31.503  -4.925  1.00  0.77           H  
ATOM    990 1HG2 VAL A  59      22.856  33.501  -7.238  1.00  0.77           H  
ATOM    991 2HG2 VAL A  59      24.362  33.498  -6.310  1.00  0.77           H  
ATOM    992 3HG2 VAL A  59      24.402  33.381  -8.078  1.00  0.77           H  
ATOM    993  N   LYS A  60      25.640  29.000  -5.736  1.00  0.73           N  
ATOM    994  CA  LYS A  60      25.505  27.588  -5.445  1.00  0.73           C  
ATOM    995  C   LYS A  60      24.307  27.409  -4.510  1.00  0.73           C  
ATOM    996  O   LYS A  60      24.270  28.061  -3.466  1.00  0.73           O  
ATOM    997  CB  LYS A  60      26.783  27.040  -4.822  1.00  0.73           C  
ATOM    998  CG  LYS A  60      26.771  25.542  -4.559  1.00  0.73           C  
ATOM    999  CD  LYS A  60      28.098  25.101  -3.967  1.00  0.73           C  
ATOM   1000  CE  LYS A  60      29.201  25.146  -5.018  1.00  0.73           C  
ATOM   1001  NZ  LYS A  60      30.506  24.750  -4.463  1.00  0.73           N  
ATOM   1002  H   LYS A  60      26.137  29.614  -5.104  1.00  0.73           H  
ATOM   1003  HA  LYS A  60      25.347  27.070  -6.376  1.00  0.73           H  
ATOM   1004 1HB  LYS A  60      27.626  27.257  -5.478  1.00  0.73           H  
ATOM   1005 2HB  LYS A  60      26.968  27.542  -3.873  1.00  0.73           H  
ATOM   1006 1HG  LYS A  60      25.960  25.296  -3.863  1.00  0.73           H  
ATOM   1007 2HG  LYS A  60      26.598  25.007  -5.491  1.00  0.73           H  
ATOM   1008 1HD  LYS A  60      28.364  25.753  -3.135  1.00  0.73           H  
ATOM   1009 2HD  LYS A  60      28.011  24.077  -3.591  1.00  0.73           H  
ATOM   1010 1HE  LYS A  60      28.944  24.460  -5.826  1.00  0.73           H  
ATOM   1011 2HE  LYS A  60      29.278  26.154  -5.421  1.00  0.73           H  
ATOM   1012 1HZ  LYS A  60      31.208  24.775  -5.183  1.00  0.73           H  
ATOM   1013 2HZ  LYS A  60      30.767  25.373  -3.719  1.00  0.73           H  
ATOM   1014 3HZ  LYS A  60      30.452  23.801  -4.089  1.00  0.73           H  
ATOM   1015  N   PRO A  61      23.290  26.606  -4.856  1.00  0.69           N  
ATOM   1016  CA  PRO A  61      22.133  26.357  -4.024  1.00  0.69           C  
ATOM   1017  C   PRO A  61      22.528  25.470  -2.861  1.00  0.69           C  
ATOM   1018  O   PRO A  61      23.462  24.669  -2.995  1.00  0.69           O  
ATOM   1019  CB  PRO A  61      21.173  25.672  -4.986  1.00  0.69           C  
ATOM   1020  CG  PRO A  61      22.056  24.990  -6.003  1.00  0.69           C  
ATOM   1021  CD  PRO A  61      23.269  25.897  -6.150  1.00  0.69           C  
ATOM   1022  HA  PRO A  61      21.724  27.308  -3.664  1.00  0.69           H  
ATOM   1023 1HB  PRO A  61      20.532  24.978  -4.434  1.00  0.69           H  
ATOM   1024 2HB  PRO A  61      20.514  26.419  -5.428  1.00  0.69           H  
ATOM   1025 1HG  PRO A  61      22.316  23.987  -5.643  1.00  0.69           H  
ATOM   1026 2HG  PRO A  61      21.500  24.856  -6.949  1.00  0.69           H  
ATOM   1027 1HD  PRO A  61      24.150  25.260  -6.257  1.00  0.69           H  
ATOM   1028 2HD  PRO A  61      23.140  26.603  -6.995  1.00  0.69           H  
ATOM   1029  N   ILE A  62      21.794  25.570  -1.749  1.00  0.65           N  
ATOM   1030  CA  ILE A  62      22.031  24.673  -0.624  1.00  0.65           C  
ATOM   1031  C   ILE A  62      21.474  23.296  -0.956  1.00  0.65           C  
ATOM   1032  O   ILE A  62      22.006  22.268  -0.507  1.00  0.65           O  
ATOM   1033  CB  ILE A  62      21.379  25.220   0.685  1.00  0.65           C  
ATOM   1034  CG1 ILE A  62      19.790  25.235   0.628  1.00  0.65           C  
ATOM   1035  CG2 ILE A  62      21.867  26.643   0.912  1.00  0.65           C  
ATOM   1036  CD1 ILE A  62      19.113  25.566   1.926  1.00  0.65           C  
ATOM   1037  H   ILE A  62      21.039  26.244  -1.725  1.00  0.65           H  
ATOM   1038  HA  ILE A  62      23.103  24.585  -0.466  1.00  0.65           H  
ATOM   1039  HB  ILE A  62      21.676  24.593   1.525  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  62      19.476  25.959  -0.094  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  62      19.417  24.283   0.358  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  62      21.443  27.028   1.832  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  62      22.953  26.649   0.983  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  62      21.556  27.267   0.075  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  62      18.032  25.555   1.782  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  62      19.389  24.826   2.676  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  62      19.419  26.542   2.255  1.00  0.65           H  
ATOM   1048  N   ILE A  63      20.381  23.315  -1.727  1.00  0.63           N  
ATOM   1049  CA  ILE A  63      19.695  22.129  -2.213  1.00  0.63           C  
ATOM   1050  C   ILE A  63      19.244  22.257  -3.650  1.00  0.63           C  
ATOM   1051  O   ILE A  63      18.697  23.286  -4.040  1.00  0.63           O  
ATOM   1052  CB  ILE A  63      18.511  21.672  -1.313  1.00  0.63           C  
ATOM   1053  CG1 ILE A  63      19.017  21.266   0.037  1.00  0.63           C  
ATOM   1054  CG2 ILE A  63      17.738  20.496  -1.938  1.00  0.63           C  
ATOM   1055  CD1 ILE A  63      17.964  21.001   0.939  1.00  0.63           C  
ATOM   1056  H   ILE A  63      20.033  24.234  -2.007  1.00  0.63           H  
ATOM   1057  HA  ILE A  63      20.413  21.339  -2.175  1.00  0.63           H  
ATOM   1058  HB  ILE A  63      17.838  22.489  -1.170  1.00  0.63           H  
ATOM   1059 1HG1 ILE A  63      19.617  20.389  -0.071  1.00  0.63           H  
ATOM   1060 2HG1 ILE A  63      19.612  22.034   0.474  1.00  0.63           H  
ATOM   1061 1HG2 ILE A  63      16.918  20.209  -1.280  1.00  0.63           H  
ATOM   1062 2HG2 ILE A  63      17.337  20.792  -2.892  1.00  0.63           H  
ATOM   1063 3HG2 ILE A  63      18.412  19.644  -2.072  1.00  0.63           H  
ATOM   1064 1HD1 ILE A  63      18.362  20.712   1.882  1.00  0.63           H  
ATOM   1065 2HD1 ILE A  63      17.424  21.892   1.027  1.00  0.63           H  
ATOM   1066 3HD1 ILE A  63      17.326  20.211   0.559  1.00  0.63           H  
ATOM   1067  N   ALA A  64      19.447  21.223  -4.435  1.00  0.62           N  
ATOM   1068  CA  ALA A  64      18.892  21.306  -5.777  1.00  0.62           C  
ATOM   1069  C   ALA A  64      18.208  20.035  -6.144  1.00  0.62           C  
ATOM   1070  O   ALA A  64      18.673  18.949  -5.816  1.00  0.62           O  
ATOM   1071  CB  ALA A  64      19.945  21.587  -6.809  1.00  0.62           C  
ATOM   1072  H   ALA A  64      19.949  20.408  -4.074  1.00  0.62           H  
ATOM   1073  HA  ALA A  64      18.158  22.108  -5.796  1.00  0.62           H  
ATOM   1074 1HB  ALA A  64      19.465  21.662  -7.789  1.00  0.62           H  
ATOM   1075 2HB  ALA A  64      20.447  22.520  -6.579  1.00  0.62           H  
ATOM   1076 3HB  ALA A  64      20.623  20.802  -6.825  1.00  0.62           H  
ATOM   1077  N   LEU A  65      17.119  20.184  -6.854  1.00  0.63           N  
ATOM   1078  CA  LEU A  65      16.363  19.076  -7.362  1.00  0.63           C  
ATOM   1079  C   LEU A  65      16.555  19.110  -8.873  1.00  0.63           C  
ATOM   1080  O   LEU A  65      16.434  20.174  -9.492  1.00  0.63           O  
ATOM   1081  CB  LEU A  65      14.899  19.239  -6.933  1.00  0.63           C  
ATOM   1082  CG  LEU A  65      14.629  19.086  -5.397  1.00  0.63           C  
ATOM   1083  CD1 LEU A  65      14.971  20.385  -4.635  1.00  0.63           C  
ATOM   1084  CD2 LEU A  65      13.215  18.731  -5.170  1.00  0.63           C  
ATOM   1085  H   LEU A  65      16.789  21.125  -7.045  1.00  0.63           H  
ATOM   1086  HA  LEU A  65      16.759  18.145  -6.970  1.00  0.63           H  
ATOM   1087 1HB  LEU A  65      14.570  20.217  -7.230  1.00  0.63           H  
ATOM   1088 2HB  LEU A  65      14.296  18.498  -7.462  1.00  0.63           H  
ATOM   1089  HG  LEU A  65      15.259  18.319  -5.020  1.00  0.63           H  
ATOM   1090 1HD1 LEU A  65      14.790  20.235  -3.571  1.00  0.63           H  
ATOM   1091 2HD1 LEU A  65      15.991  20.651  -4.781  1.00  0.63           H  
ATOM   1092 3HD1 LEU A  65      14.355  21.195  -4.983  1.00  0.63           H  
ATOM   1093 1HD2 LEU A  65      13.038  18.615  -4.116  1.00  0.63           H  
ATOM   1094 2HD2 LEU A  65      12.583  19.532  -5.554  1.00  0.63           H  
ATOM   1095 3HD2 LEU A  65      12.999  17.795  -5.683  1.00  0.63           H  
ATOM   1096  N   TYR A  66      16.890  17.966  -9.459  1.00  0.67           N  
ATOM   1097  CA  TYR A  66      17.189  17.922 -10.894  1.00  0.67           C  
ATOM   1098  C   TYR A  66      16.713  16.608 -11.530  1.00  0.67           C  
ATOM   1099  O   TYR A  66      16.394  15.676 -10.804  1.00  0.67           O  
ATOM   1100  CB  TYR A  66      18.698  18.167 -11.053  1.00  0.67           C  
ATOM   1101  CG  TYR A  66      19.595  17.071 -10.490  1.00  0.67           C  
ATOM   1102  CD1 TYR A  66      20.077  16.101 -11.328  1.00  0.67           C  
ATOM   1103  CD2 TYR A  66      19.923  17.024  -9.133  1.00  0.67           C  
ATOM   1104  CE1 TYR A  66      20.893  15.105 -10.834  1.00  0.67           C  
ATOM   1105  CE2 TYR A  66      20.738  15.999  -8.669  1.00  0.67           C  
ATOM   1106  CZ  TYR A  66      21.217  15.062  -9.524  1.00  0.67           C  
ATOM   1107  OH  TYR A  66      22.039  14.057  -9.078  1.00  0.67           O  
ATOM   1108  H   TYR A  66      16.984  17.130  -8.883  1.00  0.67           H  
ATOM   1109  HA  TYR A  66      16.655  18.734 -11.391  1.00  0.67           H  
ATOM   1110 1HB  TYR A  66      18.937  18.284 -12.101  1.00  0.67           H  
ATOM   1111 2HB  TYR A  66      18.960  19.104 -10.561  1.00  0.67           H  
ATOM   1112  HD1 TYR A  66      19.815  16.128 -12.385  1.00  0.67           H  
ATOM   1113  HD2 TYR A  66      19.537  17.776  -8.440  1.00  0.67           H  
ATOM   1114  HE1 TYR A  66      21.279  14.341 -11.480  1.00  0.67           H  
ATOM   1115  HE2 TYR A  66      20.996  15.930  -7.629  1.00  0.67           H  
ATOM   1116  HH  TYR A  66      22.141  13.396  -9.768  1.00  0.67           H  
ATOM   1117  N   ASP A  67      16.622  16.564 -12.872  1.00  0.73           N  
ATOM   1118  CA  ASP A  67      16.142  15.407 -13.657  1.00  0.73           C  
ATOM   1119  C   ASP A  67      17.205  14.772 -14.568  1.00  0.73           C  
ATOM   1120  O   ASP A  67      17.062  13.606 -14.953  1.00  0.73           O  
ATOM   1121  CB  ASP A  67      14.914  15.823 -14.509  1.00  0.73           C  
ATOM   1122  CG  ASP A  67      14.135  14.621 -15.296  1.00  0.73           C  
ATOM   1123  OD1 ASP A  67      13.726  13.628 -14.697  1.00  0.73           O  
ATOM   1124  OD2 ASP A  67      13.961  14.762 -16.491  1.00  0.73           O  
ATOM   1125  H   ASP A  67      16.941  17.378 -13.396  1.00  0.73           H  
ATOM   1126  HA  ASP A  67      15.810  14.644 -12.954  1.00  0.73           H  
ATOM   1127 1HB  ASP A  67      14.189  16.326 -13.861  1.00  0.73           H  
ATOM   1128 2HB  ASP A  67      15.240  16.562 -15.250  1.00  0.73           H  
ATOM   1129  N   LEU A  68      18.250  15.548 -14.914  1.00  0.82           N  
ATOM   1130  CA  LEU A  68      19.290  15.193 -15.908  1.00  0.82           C  
ATOM   1131  C   LEU A  68      18.762  15.141 -17.345  1.00  0.82           C  
ATOM   1132  O   LEU A  68      19.233  14.357 -18.179  1.00  0.82           O  
ATOM   1133  CB  LEU A  68      19.946  13.837 -15.579  1.00  0.82           C  
ATOM   1134  CG  LEU A  68      20.630  13.762 -14.248  1.00  0.82           C  
ATOM   1135  CD1 LEU A  68      21.090  12.350 -13.978  1.00  0.82           C  
ATOM   1136  CD2 LEU A  68      21.816  14.689 -14.269  1.00  0.82           C  
ATOM   1137  H   LEU A  68      18.285  16.498 -14.528  1.00  0.82           H  
ATOM   1138  HA  LEU A  68      20.051  15.969 -15.862  1.00  0.82           H  
ATOM   1139 1HB  LEU A  68      19.230  13.035 -15.651  1.00  0.82           H  
ATOM   1140 2HB  LEU A  68      20.713  13.654 -16.333  1.00  0.82           H  
ATOM   1141  HG  LEU A  68      19.953  14.065 -13.495  1.00  0.82           H  
ATOM   1142 1HD1 LEU A  68      21.587  12.307 -13.010  1.00  0.82           H  
ATOM   1143 2HD1 LEU A  68      20.227  11.684 -13.972  1.00  0.82           H  
ATOM   1144 3HD1 LEU A  68      21.783  12.042 -14.758  1.00  0.82           H  
ATOM   1145 1HD2 LEU A  68      22.342  14.669 -13.330  1.00  0.82           H  
ATOM   1146 2HD2 LEU A  68      22.492  14.365 -15.054  1.00  0.82           H  
ATOM   1147 3HD2 LEU A  68      21.469  15.702 -14.474  1.00  0.82           H  
ATOM   1148  N   LYS A  69      17.796  16.000 -17.617  1.00  0.92           N  
ATOM   1149  CA  LYS A  69      17.164  16.189 -18.913  1.00  0.92           C  
ATOM   1150  C   LYS A  69      16.540  17.591 -19.001  1.00  0.92           C  
ATOM   1151  O   LYS A  69      15.766  17.988 -18.125  1.00  0.92           O  
ATOM   1152  CB  LYS A  69      16.102  15.117 -19.157  1.00  0.92           C  
ATOM   1153  CG  LYS A  69      15.407  15.182 -20.513  1.00  0.92           C  
ATOM   1154  CD  LYS A  69      14.552  13.940 -20.735  1.00  0.92           C  
ATOM   1155  CE  LYS A  69      13.357  13.929 -19.787  1.00  0.92           C  
ATOM   1156  NZ  LYS A  69      12.433  12.802 -20.058  1.00  0.92           N  
ATOM   1157  H   LYS A  69      17.539  16.635 -16.869  1.00  0.92           H  
ATOM   1158  HA  LYS A  69      17.930  16.104 -19.667  1.00  0.92           H  
ATOM   1159 1HB  LYS A  69      16.553  14.131 -19.053  1.00  0.92           H  
ATOM   1160 2HB  LYS A  69      15.335  15.203 -18.397  1.00  0.92           H  
ATOM   1161 1HG  LYS A  69      14.776  16.073 -20.558  1.00  0.92           H  
ATOM   1162 2HG  LYS A  69      16.154  15.247 -21.298  1.00  0.92           H  
ATOM   1163 1HD  LYS A  69      14.196  13.918 -21.766  1.00  0.92           H  
ATOM   1164 2HD  LYS A  69      15.155  13.050 -20.555  1.00  0.92           H  
ATOM   1165 1HE  LYS A  69      13.721  13.844 -18.765  1.00  0.92           H  
ATOM   1166 2HE  LYS A  69      12.814  14.868 -19.891  1.00  0.92           H  
ATOM   1167 1HZ  LYS A  69      11.667  12.842 -19.400  1.00  0.92           H  
ATOM   1168 2HZ  LYS A  69      12.076  12.871 -20.998  1.00  0.92           H  
ATOM   1169 3HZ  LYS A  69      12.929  11.932 -19.946  1.00  0.92           H  
ATOM   1170  N   THR A  70      16.812  18.318 -20.091  1.00  1.01           N  
ATOM   1171  CA  THR A  70      16.234  19.661 -20.227  1.00  1.01           C  
ATOM   1172  C   THR A  70      15.239  19.703 -21.398  1.00  1.01           C  
ATOM   1173  O   THR A  70      14.102  19.245 -21.272  1.00  1.01           O  
ATOM   1174  CB  THR A  70      17.340  20.734 -20.445  1.00  1.01           C  
ATOM   1175  OG1 THR A  70      18.092  20.400 -21.603  1.00  1.01           O  
ATOM   1176  CG2 THR A  70      18.270  20.814 -19.242  1.00  1.01           C  
ATOM   1177  H   THR A  70      17.443  17.928 -20.790  1.00  1.01           H  
ATOM   1178  HA  THR A  70      15.693  19.910 -19.314  1.00  1.01           H  
ATOM   1179  HB  THR A  70      16.871  21.707 -20.599  1.00  1.01           H  
ATOM   1180  HG1 THR A  70      18.620  19.603 -21.421  1.00  1.01           H  
ATOM   1181 1HG2 THR A  70      19.038  21.569 -19.413  1.00  1.01           H  
ATOM   1182 2HG2 THR A  70      17.695  21.083 -18.382  1.00  1.01           H  
ATOM   1183 3HG2 THR A  70      18.739  19.853 -19.077  1.00  1.01           H  
ATOM   1184  N   LYS A  71      15.657  20.172 -22.576  1.00  1.07           N  
ATOM   1185  CA  LYS A  71      14.704  20.259 -23.690  1.00  1.07           C  
ATOM   1186  C   LYS A  71      14.673  18.957 -24.466  1.00  1.07           C  
ATOM   1187  O   LYS A  71      15.070  18.887 -25.626  1.00  1.07           O  
ATOM   1188  CB  LYS A  71      15.022  21.443 -24.596  1.00  1.07           C  
ATOM   1189  CG  LYS A  71      14.853  22.805 -23.909  1.00  1.07           C  
ATOM   1190  CD  LYS A  71      15.124  23.963 -24.865  1.00  1.07           C  
ATOM   1191  CE  LYS A  71      14.903  25.310 -24.178  1.00  1.07           C  
ATOM   1192  NZ  LYS A  71      15.145  26.453 -25.099  1.00  1.07           N  
ATOM   1193  H   LYS A  71      16.618  20.475 -22.670  1.00  1.07           H  
ATOM   1194  HA  LYS A  71      13.706  20.418 -23.280  1.00  1.07           H  
ATOM   1195 1HB  LYS A  71      16.051  21.364 -24.949  1.00  1.07           H  
ATOM   1196 2HB  LYS A  71      14.370  21.419 -25.470  1.00  1.07           H  
ATOM   1197 1HG  LYS A  71      13.836  22.892 -23.525  1.00  1.07           H  
ATOM   1198 2HG  LYS A  71      15.545  22.872 -23.069  1.00  1.07           H  
ATOM   1199 1HD  LYS A  71      16.153  23.909 -25.220  1.00  1.07           H  
ATOM   1200 2HD  LYS A  71      14.457  23.890 -25.724  1.00  1.07           H  
ATOM   1201 1HE  LYS A  71      13.875  25.360 -23.816  1.00  1.07           H  
ATOM   1202 2HE  LYS A  71      15.581  25.391 -23.328  1.00  1.07           H  
ATOM   1203 1HZ  LYS A  71      14.983  27.321 -24.606  1.00  1.07           H  
ATOM   1204 2HZ  LYS A  71      16.097  26.426 -25.434  1.00  1.07           H  
ATOM   1205 3HZ  LYS A  71      14.508  26.392 -25.882  1.00  1.07           H  
ATOM   1206  N   ARG A  72      14.202  17.921 -23.780  1.00  1.09           N  
ATOM   1207  CA  ARG A  72      14.185  16.532 -24.245  1.00  1.09           C  
ATOM   1208  C   ARG A  72      15.594  16.051 -24.615  1.00  1.09           C  
ATOM   1209  O   ARG A  72      15.762  15.193 -25.485  1.00  1.09           O  
ATOM   1210  CB  ARG A  72      13.261  16.362 -25.444  1.00  1.09           C  
ATOM   1211  CG  ARG A  72      11.805  16.738 -25.193  1.00  1.09           C  
ATOM   1212  CD  ARG A  72      10.950  16.470 -26.385  1.00  1.09           C  
ATOM   1213  NE  ARG A  72       9.557  16.830 -26.148  1.00  1.09           N  
ATOM   1214  CZ  ARG A  72       8.577  16.766 -27.074  1.00  1.09           C  
ATOM   1215  NH1 ARG A  72       8.846  16.355 -28.294  1.00  1.09           N  
ATOM   1216  NH2 ARG A  72       7.344  17.117 -26.753  1.00  1.09           N  
ATOM   1217  H   ARG A  72      13.874  18.139 -22.839  1.00  1.09           H  
ATOM   1218  HA  ARG A  72      13.812  15.908 -23.434  1.00  1.09           H  
ATOM   1219 1HB  ARG A  72      13.621  16.950 -26.285  1.00  1.09           H  
ATOM   1220 2HB  ARG A  72      13.274  15.319 -25.755  1.00  1.09           H  
ATOM   1221 1HG  ARG A  72      11.420  16.156 -24.356  1.00  1.09           H  
ATOM   1222 2HG  ARG A  72      11.741  17.801 -24.956  1.00  1.09           H  
ATOM   1223 1HD  ARG A  72      11.313  17.054 -27.231  1.00  1.09           H  
ATOM   1224 2HD  ARG A  72      10.991  15.410 -26.632  1.00  1.09           H  
ATOM   1225  HE  ARG A  72       9.307  17.150 -25.222  1.00  1.09           H  
ATOM   1226 1HH1 ARG A  72       9.787  16.086 -28.540  1.00  1.09           H  
ATOM   1227 2HH1 ARG A  72       8.110  16.308 -28.984  1.00  1.09           H  
ATOM   1228 1HH2 ARG A  72       7.135  17.433 -25.816  1.00  1.09           H  
ATOM   1229 2HH2 ARG A  72       6.610  17.070 -27.444  1.00  1.09           H  
ATOM   1230  N   LYS A  73      16.594  16.587 -23.913  1.00  1.07           N  
ATOM   1231  CA  LYS A  73      18.000  16.254 -24.117  1.00  1.07           C  
ATOM   1232  C   LYS A  73      18.704  15.980 -22.801  1.00  1.07           C  
ATOM   1233  O   LYS A  73      18.488  16.687 -21.814  1.00  1.07           O  
ATOM   1234  CB  LYS A  73      18.722  17.397 -24.837  1.00  1.07           C  
ATOM   1235  CG  LYS A  73      18.240  17.663 -26.257  1.00  1.07           C  
ATOM   1236  CD  LYS A  73      19.010  18.795 -26.908  1.00  1.07           C  
ATOM   1237  CE  LYS A  73      18.489  19.069 -28.309  1.00  1.07           C  
ATOM   1238  NZ  LYS A  73      19.231  20.178 -28.973  1.00  1.07           N  
ATOM   1239  H   LYS A  73      16.351  17.279 -23.224  1.00  1.07           H  
ATOM   1240  HA  LYS A  73      18.060  15.352 -24.727  1.00  1.07           H  
ATOM   1241 1HB  LYS A  73      18.594  18.320 -24.268  1.00  1.07           H  
ATOM   1242 2HB  LYS A  73      19.791  17.182 -24.875  1.00  1.07           H  
ATOM   1243 1HG  LYS A  73      18.363  16.758 -26.853  1.00  1.07           H  
ATOM   1244 2HG  LYS A  73      17.196  17.919 -26.251  1.00  1.07           H  
ATOM   1245 1HD  LYS A  73      18.902  19.698 -26.305  1.00  1.07           H  
ATOM   1246 2HD  LYS A  73      20.066  18.536 -26.964  1.00  1.07           H  
ATOM   1247 1HE  LYS A  73      18.590  18.165 -28.908  1.00  1.07           H  
ATOM   1248 2HE  LYS A  73      17.432  19.335 -28.248  1.00  1.07           H  
ATOM   1249 1HZ  LYS A  73      18.855  20.329 -29.898  1.00  1.07           H  
ATOM   1250 2HZ  LYS A  73      19.132  21.022 -28.427  1.00  1.07           H  
ATOM   1251 3HZ  LYS A  73      20.209  19.935 -29.043  1.00  1.07           H  
ATOM   1252  N   GLU A  74      19.592  14.994 -22.814  1.00  1.03           N  
ATOM   1253  CA  GLU A  74      20.376  14.608 -21.639  1.00  1.03           C  
ATOM   1254  C   GLU A  74      21.209  15.759 -21.098  1.00  1.03           C  
ATOM   1255  O   GLU A  74      21.830  16.500 -21.865  1.00  1.03           O  
ATOM   1256  CB  GLU A  74      21.284  13.420 -21.964  1.00  1.03           C  
ATOM   1257  CG  GLU A  74      22.083  12.884 -20.771  1.00  1.03           C  
ATOM   1258  CD  GLU A  74      22.901  11.654 -21.095  1.00  1.03           C  
ATOM   1259  OE1 GLU A  74      22.876  11.220 -22.223  1.00  1.03           O  
ATOM   1260  OE2 GLU A  74      23.550  11.149 -20.207  1.00  1.03           O  
ATOM   1261  H   GLU A  74      19.720  14.472 -23.670  1.00  1.03           H  
ATOM   1262  HA  GLU A  74      19.684  14.302 -20.852  1.00  1.03           H  
ATOM   1263 1HB  GLU A  74      20.682  12.601 -22.358  1.00  1.03           H  
ATOM   1264 2HB  GLU A  74      21.994  13.707 -22.738  1.00  1.03           H  
ATOM   1265 1HG  GLU A  74      22.761  13.663 -20.425  1.00  1.03           H  
ATOM   1266 2HG  GLU A  74      21.392  12.659 -19.957  1.00  1.03           H  
ATOM   1267  N   TYR A  75      21.223  15.894 -19.777  1.00  1.00           N  
ATOM   1268  CA  TYR A  75      21.976  16.950 -19.110  1.00  1.00           C  
ATOM   1269  C   TYR A  75      22.665  16.475 -17.835  1.00  1.00           C  
ATOM   1270  O   TYR A  75      22.119  15.682 -17.089  1.00  1.00           O  
ATOM   1271  CB  TYR A  75      21.070  18.135 -18.820  1.00  1.00           C  
ATOM   1272  CG  TYR A  75      21.736  19.170 -18.012  1.00  1.00           C  
ATOM   1273  CD1 TYR A  75      22.640  20.027 -18.598  1.00  1.00           C  
ATOM   1274  CD2 TYR A  75      21.446  19.270 -16.680  1.00  1.00           C  
ATOM   1275  CE1 TYR A  75      23.274  20.966 -17.832  1.00  1.00           C  
ATOM   1276  CE2 TYR A  75      22.068  20.215 -15.919  1.00  1.00           C  
ATOM   1277  CZ  TYR A  75      22.989  21.054 -16.488  1.00  1.00           C  
ATOM   1278  OH  TYR A  75      23.644  21.982 -15.728  1.00  1.00           O  
ATOM   1279  H   TYR A  75      20.662  15.247 -19.220  1.00  1.00           H  
ATOM   1280  HA  TYR A  75      22.759  17.285 -19.791  1.00  1.00           H  
ATOM   1281 1HB  TYR A  75      20.743  18.583 -19.760  1.00  1.00           H  
ATOM   1282 2HB  TYR A  75      20.178  17.799 -18.283  1.00  1.00           H  
ATOM   1283  HD1 TYR A  75      22.863  19.947 -19.661  1.00  1.00           H  
ATOM   1284  HD2 TYR A  75      20.723  18.589 -16.230  1.00  1.00           H  
ATOM   1285  HE1 TYR A  75      24.003  21.640 -18.284  1.00  1.00           H  
ATOM   1286  HE2 TYR A  75      21.837  20.291 -14.860  1.00  1.00           H  
ATOM   1287  HH  TYR A  75      24.008  22.657 -16.310  1.00  1.00           H  
ATOM   1288  N   SER A  76      23.901  16.927 -17.620  1.00  0.97           N  
ATOM   1289  CA  SER A  76      24.681  16.543 -16.443  1.00  0.97           C  
ATOM   1290  C   SER A  76      25.401  17.731 -15.775  1.00  0.97           C  
ATOM   1291  O   SER A  76      26.458  18.134 -16.261  1.00  0.97           O  
ATOM   1292  CB  SER A  76      25.718  15.512 -16.819  1.00  0.97           C  
ATOM   1293  OG  SER A  76      26.469  15.139 -15.695  1.00  0.97           O  
ATOM   1294  H   SER A  76      24.304  17.573 -18.286  1.00  0.97           H  
ATOM   1295  HA  SER A  76      24.005  16.071 -15.746  1.00  0.97           H  
ATOM   1296 1HB  SER A  76      25.228  14.634 -17.247  1.00  0.97           H  
ATOM   1297 2HB  SER A  76      26.378  15.925 -17.580  1.00  0.97           H  
ATOM   1298  HG  SER A  76      26.686  15.963 -15.233  1.00  0.97           H  
ATOM   1299  N   PRO A  77      24.850  18.343 -14.708  1.00  0.97           N  
ATOM   1300  CA  PRO A  77      25.393  19.527 -14.056  1.00  0.97           C  
ATOM   1301  C   PRO A  77      26.697  19.185 -13.351  1.00  0.97           C  
ATOM   1302  O   PRO A  77      26.880  18.054 -12.901  1.00  0.97           O  
ATOM   1303  CB  PRO A  77      24.287  19.915 -13.070  1.00  0.97           C  
ATOM   1304  CG  PRO A  77      23.548  18.602 -12.771  1.00  0.97           C  
ATOM   1305  CD  PRO A  77      23.674  17.760 -14.031  1.00  0.97           C  
ATOM   1306  HA  PRO A  77      25.552  20.315 -14.808  1.00  0.97           H  
ATOM   1307 1HB  PRO A  77      24.747  20.356 -12.184  1.00  0.97           H  
ATOM   1308 2HB  PRO A  77      23.650  20.689 -13.494  1.00  0.97           H  
ATOM   1309 1HG  PRO A  77      23.982  18.100 -11.902  1.00  0.97           H  
ATOM   1310 2HG  PRO A  77      22.497  18.817 -12.513  1.00  0.97           H  
ATOM   1311 1HD  PRO A  77      23.896  16.738 -13.703  1.00  0.97           H  
ATOM   1312 2HD  PRO A  77      22.778  17.808 -14.652  1.00  0.97           H  
ATOM   1313  N   GLU A  78      27.587  20.167 -13.221  1.00  0.98           N  
ATOM   1314  CA  GLU A  78      28.864  19.983 -12.520  1.00  0.98           C  
ATOM   1315  C   GLU A  78      28.730  19.699 -11.019  1.00  0.98           C  
ATOM   1316  O   GLU A  78      29.483  18.902 -10.459  1.00  0.98           O  
ATOM   1317  CB  GLU A  78      29.732  21.229 -12.713  1.00  0.98           C  
ATOM   1318  CG  GLU A  78      30.237  21.429 -14.141  1.00  0.98           C  
ATOM   1319  CD  GLU A  78      31.040  22.700 -14.321  1.00  0.98           C  
ATOM   1320  OE1 GLU A  78      31.096  23.484 -13.404  1.00  0.98           O  
ATOM   1321  OE2 GLU A  78      31.597  22.880 -15.380  1.00  0.98           O  
ATOM   1322  H   GLU A  78      27.382  21.068 -13.628  1.00  0.98           H  
ATOM   1323  HA  GLU A  78      29.374  19.133 -12.974  1.00  0.98           H  
ATOM   1324 1HB  GLU A  78      29.162  22.115 -12.429  1.00  0.98           H  
ATOM   1325 2HB  GLU A  78      30.597  21.173 -12.051  1.00  0.98           H  
ATOM   1326 1HG  GLU A  78      30.860  20.578 -14.415  1.00  0.98           H  
ATOM   1327 2HG  GLU A  78      29.380  21.446 -14.814  1.00  0.98           H  
ATOM   1328  N   ILE A  79      27.764  20.356 -10.385  1.00  0.98           N  
ATOM   1329  CA  ILE A  79      27.509  20.252  -8.949  1.00  0.98           C  
ATOM   1330  C   ILE A  79      28.862  20.397  -8.209  1.00  0.98           C  
ATOM   1331  O   ILE A  79      29.596  21.359  -8.450  1.00  0.98           O  
ATOM   1332  CB  ILE A  79      26.780  18.919  -8.619  1.00  0.98           C  
ATOM   1333  CG1 ILE A  79      25.551  18.803  -9.516  1.00  0.98           C  
ATOM   1334  CG2 ILE A  79      26.204  18.931  -7.172  1.00  0.98           C  
ATOM   1335  CD1 ILE A  79      24.571  19.934  -9.352  1.00  0.98           C  
ATOM   1336  H   ILE A  79      27.187  20.971 -10.934  1.00  0.98           H  
ATOM   1337  HA  ILE A  79      26.862  21.076  -8.644  1.00  0.98           H  
ATOM   1338  HB  ILE A  79      27.440  18.063  -8.784  1.00  0.98           H  
ATOM   1339 1HG1 ILE A  79      25.876  18.765 -10.545  1.00  0.98           H  
ATOM   1340 2HG1 ILE A  79      25.036  17.874  -9.285  1.00  0.98           H  
ATOM   1341 1HG2 ILE A  79      25.642  18.032  -7.003  1.00  0.98           H  
ATOM   1342 2HG2 ILE A  79      26.916  19.017  -6.383  1.00  0.98           H  
ATOM   1343 3HG2 ILE A  79      25.550  19.771  -7.115  1.00  0.98           H  
ATOM   1344 1HD1 ILE A  79      23.716  19.788 -10.007  1.00  0.98           H  
ATOM   1345 2HD1 ILE A  79      24.235  19.960  -8.342  1.00  0.98           H  
ATOM   1346 3HD1 ILE A  79      25.060  20.870  -9.596  1.00  0.98           H  
ATOM   1347  N   GLU A  80      29.150  19.483  -7.283  1.00  0.95           N  
ATOM   1348  CA  GLU A  80      30.385  19.450  -6.512  1.00  0.95           C  
ATOM   1349  C   GLU A  80      30.637  18.018  -6.033  1.00  0.95           C  
ATOM   1350  O   GLU A  80      29.720  17.326  -5.585  1.00  0.95           O  
ATOM   1351  CB  GLU A  80      30.344  20.434  -5.331  1.00  0.95           C  
ATOM   1352  CG  GLU A  80      31.669  20.547  -4.553  1.00  0.95           C  
ATOM   1353  CD  GLU A  80      31.643  21.584  -3.464  1.00  0.95           C  
ATOM   1354  OE1 GLU A  80      30.627  22.226  -3.297  1.00  0.95           O  
ATOM   1355  OE2 GLU A  80      32.646  21.763  -2.814  1.00  0.95           O  
ATOM   1356  H   GLU A  80      28.495  18.735  -7.144  1.00  0.95           H  
ATOM   1357  HA  GLU A  80      31.209  19.736  -7.168  1.00  0.95           H  
ATOM   1358 1HB  GLU A  80      30.080  21.429  -5.693  1.00  0.95           H  
ATOM   1359 2HB  GLU A  80      29.568  20.124  -4.628  1.00  0.95           H  
ATOM   1360 1HG  GLU A  80      31.894  19.600  -4.098  1.00  0.95           H  
ATOM   1361 2HG  GLU A  80      32.469  20.780  -5.253  1.00  0.95           H  
ATOM   1362  N   ASP A  81      31.899  17.608  -6.056  1.00  0.88           N  
ATOM   1363  CA  ASP A  81      32.333  16.267  -5.646  1.00  0.88           C  
ATOM   1364  C   ASP A  81      31.997  15.880  -4.201  1.00  0.88           C  
ATOM   1365  O   ASP A  81      31.912  14.696  -3.879  1.00  0.88           O  
ATOM   1366  CB  ASP A  81      33.846  16.141  -5.819  1.00  0.88           C  
ATOM   1367  CG  ASP A  81      34.290  16.087  -7.283  1.00  0.88           C  
ATOM   1368  OD1 ASP A  81      33.454  15.921  -8.140  1.00  0.88           O  
ATOM   1369  OD2 ASP A  81      35.465  16.218  -7.524  1.00  0.88           O  
ATOM   1370  H   ASP A  81      32.595  18.249  -6.409  1.00  0.88           H  
ATOM   1371  HA  ASP A  81      31.846  15.547  -6.304  1.00  0.88           H  
ATOM   1372 1HB  ASP A  81      34.337  16.986  -5.334  1.00  0.88           H  
ATOM   1373 2HB  ASP A  81      34.190  15.236  -5.318  1.00  0.88           H  
ATOM   1374  N   THR A  82      31.840  16.870  -3.329  1.00  0.80           N  
ATOM   1375  CA  THR A  82      31.574  16.617  -1.919  1.00  0.80           C  
ATOM   1376  C   THR A  82      30.080  16.576  -1.599  1.00  0.80           C  
ATOM   1377  O   THR A  82      29.697  16.372  -0.447  1.00  0.80           O  
ATOM   1378  CB  THR A  82      32.235  17.700  -1.050  1.00  0.80           C  
ATOM   1379  OG1 THR A  82      31.644  18.970  -1.336  1.00  0.80           O  
ATOM   1380  CG2 THR A  82      33.715  17.771  -1.376  1.00  0.80           C  
ATOM   1381  H   THR A  82      31.906  17.823  -3.653  1.00  0.80           H  
ATOM   1382  HA  THR A  82      32.001  15.649  -1.657  1.00  0.80           H  
ATOM   1383  HB  THR A  82      32.100  17.466   0.004  1.00  0.80           H  
ATOM   1384  HG1 THR A  82      32.186  19.681  -0.970  1.00  0.80           H  
ATOM   1385 1HG2 THR A  82      34.185  18.544  -0.768  1.00  0.80           H  
ATOM   1386 2HG2 THR A  82      34.180  16.808  -1.166  1.00  0.80           H  
ATOM   1387 3HG2 THR A  82      33.840  18.015  -2.431  1.00  0.80           H  
ATOM   1388  N   ALA A  83      29.240  16.829  -2.600  1.00  0.73           N  
ATOM   1389  CA  ALA A  83      27.797  16.867  -2.407  1.00  0.73           C  
ATOM   1390  C   ALA A  83      27.200  15.505  -2.099  1.00  0.73           C  
ATOM   1391  O   ALA A  83      27.697  14.463  -2.538  1.00  0.73           O  
ATOM   1392  CB  ALA A  83      27.116  17.424  -3.628  1.00  0.73           C  
ATOM   1393  H   ALA A  83      29.600  16.982  -3.542  1.00  0.73           H  
ATOM   1394  HA  ALA A  83      27.583  17.517  -1.558  1.00  0.73           H  
ATOM   1395 1HB  ALA A  83      26.075  17.441  -3.430  1.00  0.73           H  
ATOM   1396 2HB  ALA A  83      27.486  18.429  -3.834  1.00  0.73           H  
ATOM   1397 3HB  ALA A  83      27.315  16.797  -4.467  1.00  0.73           H  
ATOM   1398  N   VAL A  84      26.095  15.532  -1.366  1.00  0.67           N  
ATOM   1399  CA  VAL A  84      25.302  14.346  -1.094  1.00  0.67           C  
ATOM   1400  C   VAL A  84      24.304  14.175  -2.215  1.00  0.67           C  
ATOM   1401  O   VAL A  84      23.632  15.141  -2.575  1.00  0.67           O  
ATOM   1402  CB  VAL A  84      24.495  14.495   0.202  1.00  0.67           C  
ATOM   1403  CG1 VAL A  84      23.617  13.263   0.413  1.00  0.67           C  
ATOM   1404  CG2 VAL A  84      25.404  14.749   1.369  1.00  0.67           C  
ATOM   1405  H   VAL A  84      25.769  16.430  -1.004  1.00  0.67           H  
ATOM   1406  HA  VAL A  84      25.956  13.475  -1.042  1.00  0.67           H  
ATOM   1407  HB  VAL A  84      23.838  15.331   0.090  1.00  0.67           H  
ATOM   1408 1HG1 VAL A  84      23.029  13.381   1.300  1.00  0.67           H  
ATOM   1409 2HG1 VAL A  84      22.949  13.136  -0.435  1.00  0.67           H  
ATOM   1410 3HG1 VAL A  84      24.246  12.380   0.514  1.00  0.67           H  
ATOM   1411 1HG2 VAL A  84      24.798  14.878   2.264  1.00  0.67           H  
ATOM   1412 2HG2 VAL A  84      26.080  13.906   1.499  1.00  0.67           H  
ATOM   1413 3HG2 VAL A  84      25.983  15.658   1.181  1.00  0.67           H  
ATOM   1414  N   PHE A  85      24.208  12.980  -2.782  1.00  0.64           N  
ATOM   1415  CA  PHE A  85      23.230  12.774  -3.837  1.00  0.64           C  
ATOM   1416  C   PHE A  85      22.171  11.756  -3.430  1.00  0.64           C  
ATOM   1417  O   PHE A  85      22.486  10.624  -3.058  1.00  0.64           O  
ATOM   1418  CB  PHE A  85      23.902  12.342  -5.129  1.00  0.64           C  
ATOM   1419  CG  PHE A  85      24.816  13.387  -5.706  1.00  0.64           C  
ATOM   1420  CD1 PHE A  85      26.135  13.492  -5.289  1.00  0.64           C  
ATOM   1421  CD2 PHE A  85      24.353  14.267  -6.660  1.00  0.64           C  
ATOM   1422  CE1 PHE A  85      26.970  14.445  -5.831  1.00  0.64           C  
ATOM   1423  CE2 PHE A  85      25.179  15.222  -7.203  1.00  0.64           C  
ATOM   1424  CZ  PHE A  85      26.497  15.308  -6.788  1.00  0.64           C  
ATOM   1425  H   PHE A  85      24.798  12.221  -2.471  1.00  0.64           H  
ATOM   1426  HA  PHE A  85      22.729  13.714  -4.032  1.00  0.64           H  
ATOM   1427 1HB  PHE A  85      24.480  11.437  -4.957  1.00  0.64           H  
ATOM   1428 2HB  PHE A  85      23.137  12.109  -5.872  1.00  0.64           H  
ATOM   1429  HD1 PHE A  85      26.518  12.810  -4.527  1.00  0.64           H  
ATOM   1430  HD2 PHE A  85      23.315  14.193  -6.980  1.00  0.64           H  
ATOM   1431  HE1 PHE A  85      28.009  14.516  -5.492  1.00  0.64           H  
ATOM   1432  HE2 PHE A  85      24.792  15.904  -7.958  1.00  0.64           H  
ATOM   1433  HZ  PHE A  85      27.163  16.059  -7.211  1.00  0.64           H  
ATOM   1434  N   LEU A  86      20.916  12.184  -3.488  1.00  0.63           N  
ATOM   1435  CA  LEU A  86      19.778  11.339  -3.142  1.00  0.63           C  
ATOM   1436  C   LEU A  86      19.023  11.025  -4.447  1.00  0.63           C  
ATOM   1437  O   LEU A  86      19.034  11.867  -5.351  1.00  0.63           O  
ATOM   1438  CB  LEU A  86      18.891  12.087  -2.138  1.00  0.63           C  
ATOM   1439  CG  LEU A  86      19.616  12.632  -0.849  1.00  0.63           C  
ATOM   1440  CD1 LEU A  86      18.623  13.409   0.031  1.00  0.63           C  
ATOM   1441  CD2 LEU A  86      20.226  11.496  -0.079  1.00  0.63           C  
ATOM   1442  H   LEU A  86      20.755  13.148  -3.784  1.00  0.63           H  
ATOM   1443  HA  LEU A  86      20.134  10.408  -2.702  1.00  0.63           H  
ATOM   1444 1HB  LEU A  86      18.433  12.926  -2.644  1.00  0.63           H  
ATOM   1445 2HB  LEU A  86      18.110  11.409  -1.817  1.00  0.63           H  
ATOM   1446  HG  LEU A  86      20.401  13.326  -1.156  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  86      19.137  13.804   0.902  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  86      18.206  14.228  -0.545  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  86      17.823  12.757   0.361  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  86      20.737  11.888   0.800  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  86      19.442  10.809   0.229  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  86      20.944  10.969  -0.711  1.00  0.63           H  
ATOM   1453  N   THR A  87      18.397   9.842  -4.572  1.00  0.65           N  
ATOM   1454  CA  THR A  87      17.668   9.523  -5.818  1.00  0.65           C  
ATOM   1455  C   THR A  87      16.215   9.072  -5.603  1.00  0.65           C  
ATOM   1456  O   THR A  87      15.932   8.204  -4.773  1.00  0.65           O  
ATOM   1457  CB  THR A  87      18.411   8.440  -6.631  1.00  0.65           C  
ATOM   1458  OG1 THR A  87      19.739   8.891  -6.940  1.00  0.65           O  
ATOM   1459  CG2 THR A  87      17.666   8.165  -7.949  1.00  0.65           C  
ATOM   1460  H   THR A  87      18.420   9.173  -3.814  1.00  0.65           H  
ATOM   1461  HA  THR A  87      17.627  10.425  -6.430  1.00  0.65           H  
ATOM   1462  HB  THR A  87      18.473   7.519  -6.053  1.00  0.65           H  
ATOM   1463  HG1 THR A  87      19.706   9.796  -7.264  1.00  0.65           H  
ATOM   1464 1HG2 THR A  87      18.204   7.411  -8.519  1.00  0.65           H  
ATOM   1465 2HG2 THR A  87      16.663   7.804  -7.743  1.00  0.65           H  
ATOM   1466 3HG2 THR A  87      17.605   9.086  -8.530  1.00  0.65           H  
ATOM   1467  N   VAL A  88      15.317   9.666  -6.391  1.00  0.69           N  
ATOM   1468  CA  VAL A  88      13.875   9.427  -6.405  1.00  0.69           C  
ATOM   1469  C   VAL A  88      13.301   9.197  -7.809  1.00  0.69           C  
ATOM   1470  O   VAL A  88      13.677   9.901  -8.743  1.00  0.69           O  
ATOM   1471  CB  VAL A  88      13.151  10.652  -5.823  1.00  0.69           C  
ATOM   1472  CG1 VAL A  88      11.649  10.477  -5.874  1.00  0.69           C  
ATOM   1473  CG2 VAL A  88      13.580  10.874  -4.428  1.00  0.69           C  
ATOM   1474  H   VAL A  88      15.664  10.382  -7.023  1.00  0.69           H  
ATOM   1475  HA  VAL A  88      13.666   8.551  -5.791  1.00  0.69           H  
ATOM   1476  HB  VAL A  88      13.405  11.530  -6.419  1.00  0.69           H  
ATOM   1477 1HG1 VAL A  88      11.209  11.340  -5.472  1.00  0.69           H  
ATOM   1478 2HG1 VAL A  88      11.315  10.358  -6.892  1.00  0.69           H  
ATOM   1479 3HG1 VAL A  88      11.354   9.611  -5.286  1.00  0.69           H  
ATOM   1480 1HG2 VAL A  88      13.083  11.745  -4.043  1.00  0.69           H  
ATOM   1481 2HG2 VAL A  88      13.321  10.005  -3.824  1.00  0.69           H  
ATOM   1482 3HG2 VAL A  88      14.650  11.035  -4.389  1.00  0.69           H  
ATOM   1483  N   THR A  89      12.397   8.228  -7.951  1.00  0.73           N  
ATOM   1484  CA  THR A  89      11.671   8.064  -9.217  1.00  0.73           C  
ATOM   1485  C   THR A  89      10.286   8.665  -8.986  1.00  0.73           C  
ATOM   1486  O   THR A  89       9.651   8.345  -7.985  1.00  0.73           O  
ATOM   1487  CB  THR A  89      11.546   6.594  -9.643  1.00  0.73           C  
ATOM   1488  OG1 THR A  89      12.856   6.033  -9.828  1.00  0.73           O  
ATOM   1489  CG2 THR A  89      10.765   6.517 -10.954  1.00  0.73           C  
ATOM   1490  H   THR A  89      12.167   7.641  -7.163  1.00  0.73           H  
ATOM   1491  HA  THR A  89      12.164   8.625 -10.009  1.00  0.73           H  
ATOM   1492  HB  THR A  89      11.022   6.031  -8.874  1.00  0.73           H  
ATOM   1493  HG1 THR A  89      13.305   6.505 -10.535  1.00  0.73           H  
ATOM   1494 1HG2 THR A  89      10.675   5.479 -11.266  1.00  0.73           H  
ATOM   1495 2HG2 THR A  89       9.769   6.938 -10.816  1.00  0.73           H  
ATOM   1496 3HG2 THR A  89      11.294   7.086 -11.724  1.00  0.73           H  
ATOM   1497  N   ASN A  90       9.831   9.557  -9.868  1.00  0.77           N  
ATOM   1498  CA  ASN A  90       8.559  10.243  -9.623  1.00  0.77           C  
ATOM   1499  C   ASN A  90       7.623  10.209 -10.856  1.00  0.77           C  
ATOM   1500  O   ASN A  90       7.735  11.063 -11.741  1.00  0.77           O  
ATOM   1501  CB  ASN A  90       8.801  11.686  -9.242  1.00  0.77           C  
ATOM   1502  CG  ASN A  90       7.572  12.286  -8.763  1.00  0.77           C  
ATOM   1503  OD1 ASN A  90       6.818  11.564  -8.087  1.00  0.77           O  
ATOM   1504  ND2 ASN A  90       7.287  13.506  -9.090  1.00  0.77           N  
ATOM   1505  H   ASN A  90      10.384   9.763 -10.700  1.00  0.77           H  
ATOM   1506  HA  ASN A  90       8.060   9.770  -8.783  1.00  0.77           H  
ATOM   1507 1HB  ASN A  90       9.554  11.740  -8.455  1.00  0.77           H  
ATOM   1508 2HB  ASN A  90       9.167  12.249 -10.106  1.00  0.77           H  
ATOM   1509 1HD2 ASN A  90       6.395  13.871  -8.800  1.00  0.77           H  
ATOM   1510 2HD2 ASN A  90       7.896  14.063  -9.684  1.00  0.77           H  
ATOM   1511  N   PRO A  91       6.699   9.245 -10.961  1.00  0.79           N  
ATOM   1512  CA  PRO A  91       5.852   9.061 -12.123  1.00  0.79           C  
ATOM   1513  C   PRO A  91       5.129  10.375 -12.469  1.00  0.79           C  
ATOM   1514  O   PRO A  91       4.678  11.079 -11.556  1.00  0.79           O  
ATOM   1515  CB  PRO A  91       4.865   7.996 -11.642  1.00  0.79           C  
ATOM   1516  CG  PRO A  91       5.639   7.217 -10.592  1.00  0.79           C  
ATOM   1517  CD  PRO A  91       6.483   8.265  -9.882  1.00  0.79           C  
ATOM   1518  HA  PRO A  91       6.476   8.664 -12.922  1.00  0.79           H  
ATOM   1519 1HB  PRO A  91       3.961   8.481 -11.234  1.00  0.79           H  
ATOM   1520 2HB  PRO A  91       4.539   7.376 -12.489  1.00  0.79           H  
ATOM   1521 1HG  PRO A  91       4.938   6.703  -9.916  1.00  0.79           H  
ATOM   1522 2HG  PRO A  91       6.249   6.436 -11.070  1.00  0.79           H  
ATOM   1523 1HD  PRO A  91       5.928   8.727  -9.046  1.00  0.79           H  
ATOM   1524 2HD  PRO A  91       7.427   7.800  -9.561  1.00  0.79           H  
ATOM   1525  N   PRO A  92       4.938  10.688 -13.765  1.00  0.79           N  
ATOM   1526  CA  PRO A  92       4.295  11.890 -14.251  1.00  0.79           C  
ATOM   1527  C   PRO A  92       2.933  12.106 -13.637  1.00  0.79           C  
ATOM   1528  O   PRO A  92       2.145  11.169 -13.496  1.00  0.79           O  
ATOM   1529  CB  PRO A  92       4.169  11.608 -15.753  1.00  0.79           C  
ATOM   1530  CG  PRO A  92       5.318  10.696 -16.062  1.00  0.79           C  
ATOM   1531  CD  PRO A  92       5.446   9.806 -14.848  1.00  0.79           C  
ATOM   1532  HA  PRO A  92       4.943  12.741 -14.061  1.00  0.79           H  
ATOM   1533 1HB  PRO A  92       3.190  11.154 -15.967  1.00  0.79           H  
ATOM   1534 2HB  PRO A  92       4.211  12.555 -16.312  1.00  0.79           H  
ATOM   1535 1HG  PRO A  92       5.115  10.130 -16.985  1.00  0.79           H  
ATOM   1536 2HG  PRO A  92       6.228  11.287 -16.248  1.00  0.79           H  
ATOM   1537 1HD  PRO A  92       4.843   8.892 -14.937  1.00  0.79           H  
ATOM   1538 2HD  PRO A  92       6.519   9.612 -14.751  1.00  0.79           H  
ATOM   1539  N   GLY A  93       2.656  13.353 -13.273  1.00  0.79           N  
ATOM   1540  CA  GLY A  93       1.395  13.732 -12.667  1.00  0.79           C  
ATOM   1541  C   GLY A  93       1.351  13.488 -11.163  1.00  0.79           C  
ATOM   1542  O   GLY A  93       0.342  13.804 -10.527  1.00  0.79           O  
ATOM   1543  H   GLY A  93       3.335  14.109 -13.407  1.00  0.79           H  
ATOM   1544 1HA  GLY A  93       1.220  14.792 -12.860  1.00  0.79           H  
ATOM   1545 2HA  GLY A  93       0.585  13.186 -13.147  1.00  0.79           H  
ATOM   1546  N   THR A  94       2.426  12.945 -10.573  1.00  0.78           N  
ATOM   1547  CA  THR A  94       2.371  12.683  -9.142  1.00  0.78           C  
ATOM   1548  C   THR A  94       3.565  13.172  -8.333  1.00  0.78           C  
ATOM   1549  O   THR A  94       4.611  13.516  -8.884  1.00  0.78           O  
ATOM   1550  CB  THR A  94       2.294  11.161  -8.866  1.00  0.78           C  
ATOM   1551  OG1 THR A  94       3.536  10.524  -9.207  1.00  0.78           O  
ATOM   1552  CG2 THR A  94       1.210  10.502  -9.682  1.00  0.78           C  
ATOM   1553  H   THR A  94       3.244  12.647 -11.109  1.00  0.78           H  
ATOM   1554  HA  THR A  94       1.492  13.178  -8.754  1.00  0.78           H  
ATOM   1555  HB  THR A  94       2.088  11.005  -7.810  1.00  0.78           H  
ATOM   1556  HG1 THR A  94       3.817  10.799 -10.107  1.00  0.78           H  
ATOM   1557 1HG2 THR A  94       1.186   9.438  -9.453  1.00  0.78           H  
ATOM   1558 2HG2 THR A  94       0.261  10.938  -9.448  1.00  0.78           H  
ATOM   1559 3HG2 THR A  94       1.422  10.635 -10.744  1.00  0.78           H  
ATOM   1560  N   ILE A  95       3.382  13.159  -7.010  1.00  0.77           N  
ATOM   1561  CA  ILE A  95       4.461  13.301  -6.049  1.00  0.77           C  
ATOM   1562  C   ILE A  95       4.525  12.044  -5.216  1.00  0.77           C  
ATOM   1563  O   ILE A  95       3.734  11.864  -4.287  1.00  0.77           O  
ATOM   1564  CB  ILE A  95       4.296  14.485  -5.068  1.00  0.77           C  
ATOM   1565  CG1 ILE A  95       4.246  15.751  -5.763  1.00  0.77           C  
ATOM   1566  CG2 ILE A  95       5.409  14.473  -4.073  1.00  0.77           C  
ATOM   1567  CD1 ILE A  95       3.926  16.896  -4.865  1.00  0.77           C  
ATOM   1568  H   ILE A  95       2.444  12.968  -6.679  1.00  0.77           H  
ATOM   1569  HA  ILE A  95       5.404  13.413  -6.578  1.00  0.77           H  
ATOM   1570  HB  ILE A  95       3.362  14.381  -4.537  1.00  0.77           H  
ATOM   1571 1HG1 ILE A  95       5.222  15.924  -6.212  1.00  0.77           H  
ATOM   1572 2HG1 ILE A  95       3.509  15.698  -6.543  1.00  0.77           H  
ATOM   1573 1HG2 ILE A  95       5.274  15.288  -3.386  1.00  0.77           H  
ATOM   1574 2HG2 ILE A  95       5.400  13.528  -3.541  1.00  0.77           H  
ATOM   1575 3HG2 ILE A  95       6.341  14.586  -4.574  1.00  0.77           H  
ATOM   1576 1HD1 ILE A  95       3.923  17.811  -5.436  1.00  0.77           H  
ATOM   1577 2HD1 ILE A  95       2.958  16.742  -4.419  1.00  0.77           H  
ATOM   1578 3HD1 ILE A  95       4.675  16.960  -4.090  1.00  0.77           H  
ATOM   1579  N   THR A  96       5.464  11.178  -5.533  1.00  0.76           N  
ATOM   1580  CA  THR A  96       5.630   9.966  -4.751  1.00  0.76           C  
ATOM   1581  C   THR A  96       5.984  10.304  -3.326  1.00  0.76           C  
ATOM   1582  O   THR A  96       6.778  11.219  -3.087  1.00  0.76           O  
ATOM   1583  CB  THR A  96       6.699   9.024  -5.311  1.00  0.76           C  
ATOM   1584  OG1 THR A  96       6.823   7.876  -4.416  1.00  0.76           O  
ATOM   1585  CG2 THR A  96       7.988   9.704  -5.449  1.00  0.76           C  
ATOM   1586  H   THR A  96       6.055  11.366  -6.344  1.00  0.76           H  
ATOM   1587  HA  THR A  96       4.692   9.425  -4.740  1.00  0.76           H  
ATOM   1588  HB  THR A  96       6.407   8.685  -6.291  1.00  0.76           H  
ATOM   1589  HG1 THR A  96       6.017   7.339  -4.476  1.00  0.76           H  
ATOM   1590 1HG2 THR A  96       8.721   9.015  -5.841  1.00  0.76           H  
ATOM   1591 2HG2 THR A  96       7.900  10.548  -6.110  1.00  0.76           H  
ATOM   1592 3HG2 THR A  96       8.275  10.019  -4.528  1.00  0.76           H  
ATOM   1593  N   LYS A  97       5.501   9.503  -2.381  1.00  0.75           N  
ATOM   1594  CA  LYS A  97       5.910   9.672  -0.993  1.00  0.75           C  
ATOM   1595  C   LYS A  97       7.436   9.716  -0.896  1.00  0.75           C  
ATOM   1596  O   LYS A  97       7.984  10.415  -0.044  1.00  0.75           O  
ATOM   1597  CB  LYS A  97       5.364   8.550  -0.108  1.00  0.75           C  
ATOM   1598  CG  LYS A  97       5.718   8.677   1.380  1.00  0.75           C  
ATOM   1599  CD  LYS A  97       5.018   7.594   2.209  1.00  0.75           C  
ATOM   1600  CE  LYS A  97       5.304   7.735   3.716  1.00  0.75           C  
ATOM   1601  NZ  LYS A  97       6.722   7.359   4.092  1.00  0.75           N  
ATOM   1602  H   LYS A  97       4.824   8.772  -2.613  1.00  0.75           H  
ATOM   1603  HA  LYS A  97       5.521  10.622  -0.632  1.00  0.75           H  
ATOM   1604 1HB  LYS A  97       4.275   8.515  -0.200  1.00  0.75           H  
ATOM   1605 2HB  LYS A  97       5.750   7.594  -0.461  1.00  0.75           H  
ATOM   1606 1HG  LYS A  97       6.802   8.579   1.510  1.00  0.75           H  
ATOM   1607 2HG  LYS A  97       5.420   9.659   1.746  1.00  0.75           H  
ATOM   1608 1HD  LYS A  97       3.941   7.654   2.044  1.00  0.75           H  
ATOM   1609 2HD  LYS A  97       5.361   6.615   1.875  1.00  0.75           H  
ATOM   1610 1HE  LYS A  97       5.126   8.766   4.015  1.00  0.75           H  
ATOM   1611 2HE  LYS A  97       4.618   7.086   4.258  1.00  0.75           H  
ATOM   1612 1HZ  LYS A  97       6.840   7.466   5.083  1.00  0.75           H  
ATOM   1613 2HZ  LYS A  97       6.899   6.406   3.837  1.00  0.75           H  
ATOM   1614 3HZ  LYS A  97       7.430   7.957   3.626  1.00  0.75           H  
ATOM   1615  N   ALA A  98       8.134   8.945  -1.746  1.00  0.74           N  
ATOM   1616  CA  ALA A  98       9.589   8.905  -1.688  1.00  0.74           C  
ATOM   1617  C   ALA A  98      10.187  10.301  -1.899  1.00  0.74           C  
ATOM   1618  O   ALA A  98      11.246  10.614  -1.352  1.00  0.74           O  
ATOM   1619  CB  ALA A  98      10.134   7.936  -2.728  1.00  0.74           C  
ATOM   1620  H   ALA A  98       7.643   8.419  -2.476  1.00  0.74           H  
ATOM   1621  HA  ALA A  98       9.877   8.560  -0.696  1.00  0.74           H  
ATOM   1622 1HB  ALA A  98      11.221   7.898  -2.657  1.00  0.74           H  
ATOM   1623 2HB  ALA A  98       9.721   6.944  -2.550  1.00  0.74           H  
ATOM   1624 3HB  ALA A  98       9.852   8.270  -3.718  1.00  0.74           H  
ATOM   1625  N   LEU A  99       9.538  11.131  -2.717  1.00  0.71           N  
ATOM   1626  CA  LEU A  99      10.016  12.461  -3.027  1.00  0.71           C  
ATOM   1627  C   LEU A  99       9.806  13.316  -1.816  1.00  0.71           C  
ATOM   1628  O   LEU A  99      10.700  14.056  -1.412  1.00  0.71           O  
ATOM   1629  CB  LEU A  99       9.301  13.060  -4.261  1.00  0.71           C  
ATOM   1630  CG  LEU A  99       9.808  14.456  -4.720  1.00  0.71           C  
ATOM   1631  CD1 LEU A  99      11.317  14.396  -4.992  1.00  0.71           C  
ATOM   1632  CD2 LEU A  99       9.102  14.839  -6.025  1.00  0.71           C  
ATOM   1633  H   LEU A  99       8.638  10.859  -3.088  1.00  0.71           H  
ATOM   1634  HA  LEU A  99      11.077  12.417  -3.233  1.00  0.71           H  
ATOM   1635 1HB  LEU A  99       9.354  12.383  -5.093  1.00  0.71           H  
ATOM   1636 2HB  LEU A  99       8.249  13.172  -4.004  1.00  0.71           H  
ATOM   1637  HG  LEU A  99       9.612  15.199  -3.943  1.00  0.71           H  
ATOM   1638 1HD1 LEU A  99      11.665  15.375  -5.322  1.00  0.71           H  
ATOM   1639 2HD1 LEU A  99      11.845  14.114  -4.081  1.00  0.71           H  
ATOM   1640 3HD1 LEU A  99      11.513  13.662  -5.766  1.00  0.71           H  
ATOM   1641 1HD2 LEU A  99       9.465  15.794  -6.354  1.00  0.71           H  
ATOM   1642 2HD2 LEU A  99       9.322  14.090  -6.786  1.00  0.71           H  
ATOM   1643 3HD2 LEU A  99       8.040  14.894  -5.887  1.00  0.71           H  
ATOM   1644  N   LEU A 100       8.641  13.174  -1.187  1.00  0.69           N  
ATOM   1645  CA  LEU A 100       8.357  13.997  -0.021  1.00  0.69           C  
ATOM   1646  C   LEU A 100       9.370  13.686   1.085  1.00  0.69           C  
ATOM   1647  O   LEU A 100       9.897  14.594   1.742  1.00  0.69           O  
ATOM   1648  CB  LEU A 100       6.954  13.691   0.525  1.00  0.69           C  
ATOM   1649  CG  LEU A 100       5.748  14.070  -0.364  1.00  0.69           C  
ATOM   1650  CD1 LEU A 100       4.478  13.603   0.270  1.00  0.69           C  
ATOM   1651  CD2 LEU A 100       5.713  15.524  -0.576  1.00  0.69           C  
ATOM   1652  H   LEU A 100       7.954  12.512  -1.559  1.00  0.69           H  
ATOM   1653  HA  LEU A 100       8.438  15.048  -0.298  1.00  0.69           H  
ATOM   1654 1HB  LEU A 100       6.891  12.620   0.722  1.00  0.69           H  
ATOM   1655 2HB  LEU A 100       6.838  14.210   1.474  1.00  0.69           H  
ATOM   1656  HG  LEU A 100       5.841  13.562  -1.317  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 100       3.650  13.867  -0.382  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 100       4.512  12.528   0.406  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 100       4.350  14.089   1.235  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 100       4.865  15.789  -1.206  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 100       5.625  16.040   0.380  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 100       6.630  15.787  -1.065  1.00  0.69           H  
ATOM   1663  N   ASP A 101       9.685  12.394   1.242  1.00  0.66           N  
ATOM   1664  CA  ASP A 101      10.629  11.951   2.258  1.00  0.66           C  
ATOM   1665  C   ASP A 101      12.058  12.360   1.925  1.00  0.66           C  
ATOM   1666  O   ASP A 101      12.804  12.789   2.813  1.00  0.66           O  
ATOM   1667  CB  ASP A 101      10.551  10.429   2.434  1.00  0.66           C  
ATOM   1668  CG  ASP A 101       9.237   9.902   3.163  1.00  0.66           C  
ATOM   1669  OD1 ASP A 101       8.508  10.682   3.769  1.00  0.66           O  
ATOM   1670  OD2 ASP A 101       8.997   8.705   3.125  1.00  0.66           O  
ATOM   1671  H   ASP A 101       9.217  11.698   0.659  1.00  0.66           H  
ATOM   1672  HA  ASP A 101      10.363  12.421   3.197  1.00  0.66           H  
ATOM   1673 1HB  ASP A 101      10.599   9.964   1.447  1.00  0.66           H  
ATOM   1674 2HB  ASP A 101      11.422  10.089   2.991  1.00  0.66           H  
ATOM   1675  N   THR A 102      12.434  12.275   0.649  1.00  0.63           N  
ATOM   1676  CA  THR A 102      13.771  12.643   0.219  1.00  0.63           C  
ATOM   1677  C   THR A 102      14.016  14.119   0.421  1.00  0.63           C  
ATOM   1678  O   THR A 102      15.085  14.516   0.879  1.00  0.63           O  
ATOM   1679  CB  THR A 102      14.012  12.289  -1.236  1.00  0.63           C  
ATOM   1680  OG1 THR A 102      13.861  10.881  -1.401  1.00  0.63           O  
ATOM   1681  CG2 THR A 102      15.397  12.671  -1.608  1.00  0.63           C  
ATOM   1682  H   THR A 102      11.793  11.903  -0.052  1.00  0.63           H  
ATOM   1683  HA  THR A 102      14.490  12.093   0.827  1.00  0.63           H  
ATOM   1684  HB  THR A 102      13.292  12.812  -1.866  1.00  0.63           H  
ATOM   1685  HG1 THR A 102      12.926  10.643  -1.232  1.00  0.63           H  
ATOM   1686 1HG2 THR A 102      15.585  12.408  -2.637  1.00  0.63           H  
ATOM   1687 2HG2 THR A 102      15.528  13.733  -1.468  1.00  0.63           H  
ATOM   1688 3HG2 THR A 102      16.073  12.134  -0.969  1.00  0.63           H  
ATOM   1689  N   VAL A 103      13.028  14.939   0.078  1.00  0.61           N  
ATOM   1690  CA  VAL A 103      13.172  16.366   0.256  1.00  0.61           C  
ATOM   1691  C   VAL A 103      13.318  16.685   1.738  1.00  0.61           C  
ATOM   1692  O   VAL A 103      14.200  17.459   2.115  1.00  0.61           O  
ATOM   1693  CB  VAL A 103      11.988  17.125  -0.348  1.00  0.61           C  
ATOM   1694  CG1 VAL A 103      12.083  18.546   0.017  1.00  0.61           C  
ATOM   1695  CG2 VAL A 103      12.011  17.001  -1.856  1.00  0.61           C  
ATOM   1696  H   VAL A 103      12.166  14.564  -0.321  1.00  0.61           H  
ATOM   1697  HA  VAL A 103      14.071  16.693  -0.253  1.00  0.61           H  
ATOM   1698  HB  VAL A 103      11.054  16.718   0.053  1.00  0.61           H  
ATOM   1699 1HG1 VAL A 103      11.249  19.069  -0.403  1.00  0.61           H  
ATOM   1700 2HG1 VAL A 103      12.070  18.639   1.093  1.00  0.61           H  
ATOM   1701 3HG1 VAL A 103      13.011  18.949  -0.380  1.00  0.61           H  
ATOM   1702 1HG2 VAL A 103      11.170  17.547  -2.284  1.00  0.61           H  
ATOM   1703 2HG2 VAL A 103      12.939  17.416  -2.219  1.00  0.61           H  
ATOM   1704 3HG2 VAL A 103      11.949  15.963  -2.146  1.00  0.61           H  
ATOM   1705  N   ARG A 104      12.502  16.054   2.592  1.00  0.60           N  
ATOM   1706  CA  ARG A 104      12.615  16.293   4.024  1.00  0.60           C  
ATOM   1707  C   ARG A 104      14.030  15.935   4.497  1.00  0.60           C  
ATOM   1708  O   ARG A 104      14.672  16.721   5.209  1.00  0.60           O  
ATOM   1709  CB  ARG A 104      11.579  15.467   4.784  1.00  0.60           C  
ATOM   1710  CG  ARG A 104      11.491  15.741   6.291  1.00  0.60           C  
ATOM   1711  CD  ARG A 104      10.295  15.064   6.929  1.00  0.60           C  
ATOM   1712  NE  ARG A 104      10.390  13.630   6.917  1.00  0.60           N  
ATOM   1713  CZ  ARG A 104       9.668  12.805   6.125  1.00  0.60           C  
ATOM   1714  NH1 ARG A 104       8.774  13.237   5.249  1.00  0.60           N  
ATOM   1715  NH2 ARG A 104       9.844  11.506   6.202  1.00  0.60           N  
ATOM   1716  H   ARG A 104      11.771  15.426   2.249  1.00  0.60           H  
ATOM   1717  HA  ARG A 104      12.434  17.348   4.219  1.00  0.60           H  
ATOM   1718 1HB  ARG A 104      10.609  15.609   4.343  1.00  0.60           H  
ATOM   1719 2HB  ARG A 104      11.819  14.411   4.667  1.00  0.60           H  
ATOM   1720 1HG  ARG A 104      12.393  15.364   6.772  1.00  0.60           H  
ATOM   1721 2HG  ARG A 104      11.412  16.813   6.461  1.00  0.60           H  
ATOM   1722 1HD  ARG A 104      10.203  15.391   7.963  1.00  0.60           H  
ATOM   1723 2HD  ARG A 104       9.398  15.330   6.390  1.00  0.60           H  
ATOM   1724  HE  ARG A 104      11.053  13.202   7.548  1.00  0.60           H  
ATOM   1725 1HH1 ARG A 104       8.549  14.230   5.108  1.00  0.60           H  
ATOM   1726 2HH1 ARG A 104       8.319  12.520   4.666  1.00  0.60           H  
ATOM   1727 1HH2 ARG A 104      10.510  11.107   6.840  1.00  0.60           H  
ATOM   1728 2HH2 ARG A 104       9.279  10.920   5.574  1.00  0.60           H  
ATOM   1729  N   LYS A 105      14.532  14.769   4.058  1.00  0.60           N  
ATOM   1730  CA  LYS A 105      15.881  14.322   4.389  1.00  0.60           C  
ATOM   1731  C   LYS A 105      16.922  15.324   3.926  1.00  0.60           C  
ATOM   1732  O   LYS A 105      17.836  15.664   4.680  1.00  0.60           O  
ATOM   1733  CB  LYS A 105      16.165  12.948   3.769  1.00  0.60           C  
ATOM   1734  CG  LYS A 105      17.558  12.384   4.045  1.00  0.60           C  
ATOM   1735  CD  LYS A 105      17.693  10.970   3.481  1.00  0.60           C  
ATOM   1736  CE  LYS A 105      19.094  10.411   3.680  1.00  0.60           C  
ATOM   1737  NZ  LYS A 105      19.185   8.977   3.258  1.00  0.60           N  
ATOM   1738  H   LYS A 105      13.949  14.162   3.483  1.00  0.60           H  
ATOM   1739  HA  LYS A 105      15.958  14.235   5.472  1.00  0.60           H  
ATOM   1740 1HB  LYS A 105      15.423  12.232   4.121  1.00  0.60           H  
ATOM   1741 2HB  LYS A 105      16.056  13.017   2.690  1.00  0.60           H  
ATOM   1742 1HG  LYS A 105      18.298  13.027   3.569  1.00  0.60           H  
ATOM   1743 2HG  LYS A 105      17.749  12.369   5.117  1.00  0.60           H  
ATOM   1744 1HD  LYS A 105      16.973  10.314   3.970  1.00  0.60           H  
ATOM   1745 2HD  LYS A 105      17.471  10.992   2.412  1.00  0.60           H  
ATOM   1746 1HE  LYS A 105      19.791  10.995   3.085  1.00  0.60           H  
ATOM   1747 2HE  LYS A 105      19.372  10.492   4.731  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 105      20.128   8.643   3.399  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 105      18.548   8.427   3.818  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 105      18.936   8.876   2.285  1.00  0.60           H  
ATOM   1751  N   ALA A 106      16.773  15.817   2.695  1.00  0.60           N  
ATOM   1752  CA  ALA A 106      17.714  16.767   2.134  1.00  0.60           C  
ATOM   1753  C   ALA A 106      17.797  18.018   2.972  1.00  0.60           C  
ATOM   1754  O   ALA A 106      18.890  18.536   3.209  1.00  0.60           O  
ATOM   1755  CB  ALA A 106      17.295  17.129   0.730  1.00  0.60           C  
ATOM   1756  H   ALA A 106      15.999  15.495   2.119  1.00  0.60           H  
ATOM   1757  HA  ALA A 106      18.694  16.301   2.123  1.00  0.60           H  
ATOM   1758 1HB  ALA A 106      18.012  17.822   0.296  1.00  0.60           H  
ATOM   1759 2HB  ALA A 106      17.261  16.225   0.147  1.00  0.60           H  
ATOM   1760 3HB  ALA A 106      16.315  17.592   0.749  1.00  0.60           H  
ATOM   1761  N   PHE A 107      16.657  18.484   3.483  1.00  0.61           N  
ATOM   1762  CA  PHE A 107      16.694  19.668   4.318  1.00  0.61           C  
ATOM   1763  C   PHE A 107      17.352  19.375   5.644  1.00  0.61           C  
ATOM   1764  O   PHE A 107      18.133  20.188   6.129  1.00  0.61           O  
ATOM   1765  CB  PHE A 107      15.316  20.285   4.465  1.00  0.61           C  
ATOM   1766  CG  PHE A 107      14.991  21.100   3.264  1.00  0.61           C  
ATOM   1767  CD1 PHE A 107      14.123  20.659   2.317  1.00  0.61           C  
ATOM   1768  CD2 PHE A 107      15.605  22.326   3.076  1.00  0.61           C  
ATOM   1769  CE1 PHE A 107      13.853  21.406   1.204  1.00  0.61           C  
ATOM   1770  CE2 PHE A 107      15.339  23.076   1.954  1.00  0.61           C  
ATOM   1771  CZ  PHE A 107      14.449  22.595   1.017  1.00  0.61           C  
ATOM   1772  H   PHE A 107      15.771  18.028   3.254  1.00  0.61           H  
ATOM   1773  HA  PHE A 107      17.300  20.413   3.820  1.00  0.61           H  
ATOM   1774 1HB  PHE A 107      14.566  19.495   4.565  1.00  0.61           H  
ATOM   1775 2HB  PHE A 107      15.270  20.920   5.350  1.00  0.61           H  
ATOM   1776  HD1 PHE A 107      13.643  19.704   2.458  1.00  0.61           H  
ATOM   1777  HD2 PHE A 107      16.312  22.688   3.825  1.00  0.61           H  
ATOM   1778  HE1 PHE A 107      13.160  21.052   0.473  1.00  0.61           H  
ATOM   1779  HE2 PHE A 107      15.826  24.038   1.814  1.00  0.61           H  
ATOM   1780  HZ  PHE A 107      14.212  23.164   0.129  1.00  0.61           H  
ATOM   1781  N   GLY A 108      17.112  18.196   6.205  1.00  0.63           N  
ATOM   1782  CA  GLY A 108      17.764  17.843   7.460  1.00  0.63           C  
ATOM   1783  C   GLY A 108      19.280  17.878   7.259  1.00  0.63           C  
ATOM   1784  O   GLY A 108      20.028  18.469   8.047  1.00  0.63           O  
ATOM   1785  H   GLY A 108      16.448  17.551   5.771  1.00  0.63           H  
ATOM   1786 1HA  GLY A 108      17.469  18.545   8.241  1.00  0.63           H  
ATOM   1787 2HA  GLY A 108      17.450  16.846   7.765  1.00  0.63           H  
ATOM   1788  N   LEU A 109      19.734  17.241   6.189  1.00  0.65           N  
ATOM   1789  CA  LEU A 109      21.151  17.180   5.892  1.00  0.65           C  
ATOM   1790  C   LEU A 109      21.727  18.578   5.645  1.00  0.65           C  
ATOM   1791  O   LEU A 109      22.835  18.883   6.108  1.00  0.65           O  
ATOM   1792  CB  LEU A 109      21.343  16.309   4.666  1.00  0.65           C  
ATOM   1793  CG  LEU A 109      21.045  14.827   4.813  1.00  0.65           C  
ATOM   1794  CD1 LEU A 109      21.102  14.210   3.437  1.00  0.65           C  
ATOM   1795  CD2 LEU A 109      22.039  14.184   5.748  1.00  0.65           C  
ATOM   1796  H   LEU A 109      19.068  16.774   5.570  1.00  0.65           H  
ATOM   1797  HA  LEU A 109      21.664  16.731   6.739  1.00  0.65           H  
ATOM   1798 1HB  LEU A 109      20.640  16.666   3.939  1.00  0.65           H  
ATOM   1799 2HB  LEU A 109      22.350  16.434   4.280  1.00  0.65           H  
ATOM   1800  HG  LEU A 109      20.044  14.691   5.213  1.00  0.65           H  
ATOM   1801 1HD1 LEU A 109      20.886  13.151   3.497  1.00  0.65           H  
ATOM   1802 2HD1 LEU A 109      20.372  14.694   2.796  1.00  0.65           H  
ATOM   1803 3HD1 LEU A 109      22.092  14.362   3.040  1.00  0.65           H  
ATOM   1804 1HD2 LEU A 109      21.811  13.123   5.840  1.00  0.65           H  
ATOM   1805 2HD2 LEU A 109      23.029  14.303   5.352  1.00  0.65           H  
ATOM   1806 3HD2 LEU A 109      21.975  14.656   6.729  1.00  0.65           H  
ATOM   1807  N   ALA A 110      20.965  19.441   4.952  1.00  0.68           N  
ATOM   1808  CA  ALA A 110      21.392  20.815   4.711  1.00  0.68           C  
ATOM   1809  C   ALA A 110      21.526  21.582   6.030  1.00  0.68           C  
ATOM   1810  O   ALA A 110      22.486  22.332   6.217  1.00  0.68           O  
ATOM   1811  CB  ALA A 110      20.429  21.510   3.766  1.00  0.68           C  
ATOM   1812  H   ALA A 110      20.076  19.132   4.561  1.00  0.68           H  
ATOM   1813  HA  ALA A 110      22.368  20.791   4.253  1.00  0.68           H  
ATOM   1814 1HB  ALA A 110      20.771  22.523   3.566  1.00  0.68           H  
ATOM   1815 2HB  ALA A 110      20.399  20.946   2.838  1.00  0.68           H  
ATOM   1816 3HB  ALA A 110      19.441  21.541   4.214  1.00  0.68           H  
ATOM   1817  N   GLU A 111      20.603  21.362   6.974  1.00  0.70           N  
ATOM   1818  CA  GLU A 111      20.661  22.026   8.281  1.00  0.70           C  
ATOM   1819  C   GLU A 111      21.921  21.610   9.039  1.00  0.70           C  
ATOM   1820  O   GLU A 111      22.499  22.398   9.790  1.00  0.70           O  
ATOM   1821  CB  GLU A 111      19.399  21.762   9.114  1.00  0.70           C  
ATOM   1822  CG  GLU A 111      18.128  22.479   8.601  1.00  0.70           C  
ATOM   1823  CD  GLU A 111      16.883  22.179   9.424  1.00  0.70           C  
ATOM   1824  OE1 GLU A 111      16.948  21.359  10.310  1.00  0.70           O  
ATOM   1825  OE2 GLU A 111      15.868  22.783   9.160  1.00  0.70           O  
ATOM   1826  H   GLU A 111      19.818  20.742   6.771  1.00  0.70           H  
ATOM   1827  HA  GLU A 111      20.717  23.100   8.110  1.00  0.70           H  
ATOM   1828 1HB  GLU A 111      19.190  20.693   9.121  1.00  0.70           H  
ATOM   1829 2HB  GLU A 111      19.570  22.069  10.144  1.00  0.70           H  
ATOM   1830 1HG  GLU A 111      18.306  23.553   8.623  1.00  0.70           H  
ATOM   1831 2HG  GLU A 111      17.952  22.199   7.569  1.00  0.70           H  
ATOM   1832  N   ARG A 112      22.373  20.380   8.793  1.00  0.71           N  
ATOM   1833  CA  ARG A 112      23.576  19.828   9.407  1.00  0.71           C  
ATOM   1834  C   ARG A 112      24.862  20.298   8.703  1.00  0.71           C  
ATOM   1835  O   ARG A 112      25.964  19.914   9.105  1.00  0.71           O  
ATOM   1836  CB  ARG A 112      23.533  18.307   9.390  1.00  0.71           C  
ATOM   1837  CG  ARG A 112      22.452  17.678  10.251  1.00  0.71           C  
ATOM   1838  CD  ARG A 112      22.413  16.204  10.070  1.00  0.71           C  
ATOM   1839  NE  ARG A 112      21.350  15.582  10.836  1.00  0.71           N  
ATOM   1840  CZ  ARG A 112      21.065  14.266  10.810  1.00  0.71           C  
ATOM   1841  NH1 ARG A 112      21.779  13.453  10.062  1.00  0.71           N  
ATOM   1842  NH2 ARG A 112      20.068  13.792  11.537  1.00  0.71           N  
ATOM   1843  H   ARG A 112      21.811  19.777   8.188  1.00  0.71           H  
ATOM   1844  HA  ARG A 112      23.609  20.160  10.444  1.00  0.71           H  
ATOM   1845 1HB  ARG A 112      23.376  17.962   8.374  1.00  0.71           H  
ATOM   1846 2HB  ARG A 112      24.493  17.915   9.720  1.00  0.71           H  
ATOM   1847 1HG  ARG A 112      22.659  17.889  11.299  1.00  0.71           H  
ATOM   1848 2HG  ARG A 112      21.485  18.092   9.988  1.00  0.71           H  
ATOM   1849 1HD  ARG A 112      22.248  15.981   9.018  1.00  0.71           H  
ATOM   1850 2HD  ARG A 112      23.360  15.774  10.386  1.00  0.71           H  
ATOM   1851  HE  ARG A 112      20.781  16.178  11.423  1.00  0.71           H  
ATOM   1852 1HH1 ARG A 112      22.547  13.816   9.516  1.00  0.71           H  
ATOM   1853 2HH1 ARG A 112      21.567  12.467  10.043  1.00  0.71           H  
ATOM   1854 1HH2 ARG A 112      19.519  14.417  12.111  1.00  0.71           H  
ATOM   1855 2HH2 ARG A 112      19.854  12.806  11.517  1.00  0.71           H  
ATOM   1856  N   GLY A 113      24.729  21.121   7.653  1.00  0.71           N  
ATOM   1857  CA  GLY A 113      25.871  21.657   6.922  1.00  0.71           C  
ATOM   1858  C   GLY A 113      26.282  20.917   5.644  1.00  0.71           C  
ATOM   1859  O   GLY A 113      27.340  21.214   5.083  1.00  0.71           O  
ATOM   1860  H   GLY A 113      23.805  21.419   7.345  1.00  0.71           H  
ATOM   1861 1HA  GLY A 113      25.645  22.691   6.664  1.00  0.71           H  
ATOM   1862 2HA  GLY A 113      26.725  21.696   7.595  1.00  0.71           H  
ATOM   1863  N   ARG A 114      25.486  19.958   5.167  1.00  0.70           N  
ATOM   1864  CA  ARG A 114      25.876  19.259   3.943  1.00  0.70           C  
ATOM   1865  C   ARG A 114      25.170  19.820   2.713  1.00  0.70           C  
ATOM   1866  O   ARG A 114      23.982  20.100   2.751  1.00  0.70           O  
ATOM   1867  CB  ARG A 114      25.553  17.787   4.050  1.00  0.70           C  
ATOM   1868  CG  ARG A 114      26.292  17.048   5.138  1.00  0.70           C  
ATOM   1869  CD  ARG A 114      25.926  15.623   5.145  1.00  0.70           C  
ATOM   1870  NE  ARG A 114      26.540  14.891   6.234  1.00  0.70           N  
ATOM   1871  CZ  ARG A 114      26.416  13.562   6.422  1.00  0.70           C  
ATOM   1872  NH1 ARG A 114      25.708  12.841   5.578  1.00  0.70           N  
ATOM   1873  NH2 ARG A 114      27.005  12.982   7.454  1.00  0.70           N  
ATOM   1874  H   ARG A 114      24.610  19.716   5.632  1.00  0.70           H  
ATOM   1875  HA  ARG A 114      26.951  19.367   3.805  1.00  0.70           H  
ATOM   1876 1HB  ARG A 114      24.488  17.668   4.237  1.00  0.70           H  
ATOM   1877 2HB  ARG A 114      25.771  17.303   3.100  1.00  0.70           H  
ATOM   1878 1HG  ARG A 114      27.365  17.138   4.980  1.00  0.70           H  
ATOM   1879 2HG  ARG A 114      26.027  17.478   6.109  1.00  0.70           H  
ATOM   1880 1HD  ARG A 114      24.857  15.551   5.245  1.00  0.70           H  
ATOM   1881 2HD  ARG A 114      26.238  15.164   4.213  1.00  0.70           H  
ATOM   1882  HE  ARG A 114      27.092  15.415   6.902  1.00  0.70           H  
ATOM   1883 1HH1 ARG A 114      25.267  13.282   4.783  1.00  0.70           H  
ATOM   1884 2HH1 ARG A 114      25.617  11.845   5.719  1.00  0.70           H  
ATOM   1885 1HH2 ARG A 114      27.550  13.534   8.101  1.00  0.70           H  
ATOM   1886 2HH2 ARG A 114      26.914  11.986   7.593  1.00  0.70           H  
ATOM   1887  N   ASN A 115      25.889  19.946   1.607  1.00  0.68           N  
ATOM   1888  CA  ASN A 115      25.272  20.386   0.353  1.00  0.68           C  
ATOM   1889  C   ASN A 115      24.544  19.184  -0.262  1.00  0.68           C  
ATOM   1890  O   ASN A 115      25.155  18.112  -0.360  1.00  0.68           O  
ATOM   1891  CB  ASN A 115      26.330  21.023  -0.538  1.00  0.68           C  
ATOM   1892  CG  ASN A 115      25.763  21.665  -1.734  1.00  0.68           C  
ATOM   1893  OD1 ASN A 115      25.815  21.096  -2.821  1.00  0.68           O  
ATOM   1894  ND2 ASN A 115      25.191  22.832  -1.534  1.00  0.68           N  
ATOM   1895  H   ASN A 115      26.875  19.723   1.627  1.00  0.68           H  
ATOM   1896  HA  ASN A 115      24.512  21.142   0.572  1.00  0.68           H  
ATOM   1897 1HB  ASN A 115      26.880  21.771   0.033  1.00  0.68           H  
ATOM   1898 2HB  ASN A 115      27.046  20.261  -0.855  1.00  0.68           H  
ATOM   1899 1HD2 ASN A 115      24.721  23.343  -2.273  1.00  0.68           H  
ATOM   1900 2HD2 ASN A 115      25.173  23.216  -0.616  1.00  0.68           H  
ATOM   1901  N   VAL A 116      23.243  19.322  -0.589  1.00  0.65           N  
ATOM   1902  CA  VAL A 116      22.494  18.138  -1.054  1.00  0.65           C  
ATOM   1903  C   VAL A 116      21.773  18.295  -2.387  1.00  0.65           C  
ATOM   1904  O   VAL A 116      21.073  19.275  -2.622  1.00  0.65           O  
ATOM   1905  CB  VAL A 116      21.422  17.743  -0.034  1.00  0.65           C  
ATOM   1906  CG1 VAL A 116      20.681  16.472  -0.517  1.00  0.65           C  
ATOM   1907  CG2 VAL A 116      22.017  17.544   1.332  1.00  0.65           C  
ATOM   1908  H   VAL A 116      22.783  20.236  -0.508  1.00  0.65           H  
ATOM   1909  HA  VAL A 116      23.196  17.313  -1.157  1.00  0.65           H  
ATOM   1910  HB  VAL A 116      20.696  18.522   0.032  1.00  0.65           H  
ATOM   1911 1HG1 VAL A 116      19.929  16.205   0.193  1.00  0.65           H  
ATOM   1912 2HG1 VAL A 116      20.207  16.638  -1.475  1.00  0.65           H  
ATOM   1913 3HG1 VAL A 116      21.393  15.651  -0.604  1.00  0.65           H  
ATOM   1914 1HG2 VAL A 116      21.216  17.298   1.986  1.00  0.65           H  
ATOM   1915 2HG2 VAL A 116      22.744  16.756   1.333  1.00  0.65           H  
ATOM   1916 3HG2 VAL A 116      22.484  18.461   1.667  1.00  0.65           H  
ATOM   1917  N   HIS A 117      21.933  17.314  -3.252  1.00  0.63           N  
ATOM   1918  CA  HIS A 117      21.271  17.340  -4.539  1.00  0.63           C  
ATOM   1919  C   HIS A 117      20.380  16.103  -4.679  1.00  0.63           C  
ATOM   1920  O   HIS A 117      20.756  15.009  -4.249  1.00  0.63           O  
ATOM   1921  CB  HIS A 117      22.350  17.489  -5.617  1.00  0.63           C  
ATOM   1922  CG  HIS A 117      23.054  18.793  -5.430  1.00  0.63           C  
ATOM   1923  ND1 HIS A 117      22.783  19.895  -6.182  1.00  0.63           N  
ATOM   1924  CD2 HIS A 117      23.947  19.184  -4.523  1.00  0.63           C  
ATOM   1925  CE1 HIS A 117      23.496  20.914  -5.745  1.00  0.63           C  
ATOM   1926  NE2 HIS A 117      24.208  20.501  -4.745  1.00  0.63           N  
ATOM   1927  H   HIS A 117      22.533  16.529  -3.009  1.00  0.63           H  
ATOM   1928  HA  HIS A 117      20.627  18.210  -4.603  1.00  0.63           H  
ATOM   1929 1HB  HIS A 117      23.065  16.671  -5.560  1.00  0.63           H  
ATOM   1930 2HB  HIS A 117      21.912  17.511  -6.587  1.00  0.63           H  
ATOM   1931  HD2 HIS A 117      24.359  18.587  -3.743  1.00  0.63           H  
ATOM   1932  HE1 HIS A 117      23.488  21.923  -6.149  1.00  0.63           H  
ATOM   1933  HE2 HIS A 117      24.855  21.039  -4.175  1.00  0.63           H  
ATOM   1934  N   ILE A 118      19.182  16.305  -5.219  1.00  0.63           N  
ATOM   1935  CA  ILE A 118      18.209  15.240  -5.392  1.00  0.63           C  
ATOM   1936  C   ILE A 118      17.884  14.979  -6.850  1.00  0.63           C  
ATOM   1937  O   ILE A 118      17.402  15.868  -7.556  1.00  0.63           O  
ATOM   1938  CB  ILE A 118      16.864  15.594  -4.714  1.00  0.63           C  
ATOM   1939  CG1 ILE A 118      17.022  15.834  -3.226  1.00  0.63           C  
ATOM   1940  CG2 ILE A 118      15.854  14.456  -4.956  1.00  0.63           C  
ATOM   1941  CD1 ILE A 118      15.757  16.385  -2.601  1.00  0.63           C  
ATOM   1942  H   ILE A 118      18.945  17.242  -5.522  1.00  0.63           H  
ATOM   1943  HA  ILE A 118      18.605  14.326  -4.956  1.00  0.63           H  
ATOM   1944  HB  ILE A 118      16.486  16.496  -5.146  1.00  0.63           H  
ATOM   1945 1HG1 ILE A 118      17.270  14.902  -2.745  1.00  0.63           H  
ATOM   1946 2HG1 ILE A 118      17.832  16.542  -3.049  1.00  0.63           H  
ATOM   1947 1HG2 ILE A 118      14.897  14.706  -4.500  1.00  0.63           H  
ATOM   1948 2HG2 ILE A 118      15.713  14.310  -6.018  1.00  0.63           H  
ATOM   1949 3HG2 ILE A 118      16.238  13.537  -4.523  1.00  0.63           H  
ATOM   1950 1HD1 ILE A 118      15.904  16.528  -1.565  1.00  0.63           H  
ATOM   1951 2HD1 ILE A 118      15.506  17.330  -3.050  1.00  0.63           H  
ATOM   1952 3HD1 ILE A 118      14.936  15.684  -2.752  1.00  0.63           H  
ATOM   1953  N   LEU A 119      18.084  13.750  -7.282  1.00  0.64           N  
ATOM   1954  CA  LEU A 119      17.718  13.385  -8.632  1.00  0.64           C  
ATOM   1955  C   LEU A 119      16.304  12.871  -8.617  1.00  0.64           C  
ATOM   1956  O   LEU A 119      15.993  11.934  -7.885  1.00  0.64           O  
ATOM   1957  CB  LEU A 119      18.650  12.319  -9.213  1.00  0.64           C  
ATOM   1958  CG  LEU A 119      18.210  11.745 -10.591  1.00  0.64           C  
ATOM   1959  CD1 LEU A 119      18.210  12.817 -11.614  1.00  0.64           C  
ATOM   1960  CD2 LEU A 119      19.164  10.642 -10.996  1.00  0.64           C  
ATOM   1961  H   LEU A 119      18.485  13.058  -6.652  1.00  0.64           H  
ATOM   1962  HA  LEU A 119      17.765  14.268  -9.266  1.00  0.64           H  
ATOM   1963 1HB  LEU A 119      19.635  12.736  -9.325  1.00  0.64           H  
ATOM   1964 2HB  LEU A 119      18.708  11.493  -8.510  1.00  0.64           H  
ATOM   1965  HG  LEU A 119      17.194  11.348 -10.514  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 119      17.901  12.414 -12.581  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 119      17.537  13.601 -11.326  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 119      19.188  13.191 -11.679  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 119      18.855  10.236 -11.961  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 119      20.172  11.047 -11.079  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 119      19.153   9.851 -10.250  1.00  0.64           H  
ATOM   1972  N   VAL A 120      15.445  13.523  -9.374  1.00  0.66           N  
ATOM   1973  CA  VAL A 120      14.054  13.163  -9.462  1.00  0.66           C  
ATOM   1974  C   VAL A 120      13.816  12.705 -10.875  1.00  0.66           C  
ATOM   1975  O   VAL A 120      13.691  13.537 -11.762  1.00  0.66           O  
ATOM   1976  CB  VAL A 120      13.155  14.391  -9.214  1.00  0.66           C  
ATOM   1977  CG1 VAL A 120      11.686  13.959  -9.277  1.00  0.66           C  
ATOM   1978  CG2 VAL A 120      13.509  15.039  -7.876  1.00  0.66           C  
ATOM   1979  H   VAL A 120      15.781  14.296  -9.931  1.00  0.66           H  
ATOM   1980  HA  VAL A 120      13.826  12.364  -8.762  1.00  0.66           H  
ATOM   1981  HB  VAL A 120      13.312  15.119 -10.019  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 120      11.036  14.826  -9.130  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 120      11.477  13.517 -10.257  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 120      11.494  13.223  -8.496  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 120      12.876  15.910  -7.714  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 120      13.361  14.321  -7.080  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 120      14.557  15.353  -7.894  1.00  0.66           H  
ATOM   1988  N   SER A 121      13.735  11.406 -11.100  1.00  0.70           N  
ATOM   1989  CA  SER A 121      13.568  10.946 -12.467  1.00  0.70           C  
ATOM   1990  C   SER A 121      12.087  10.894 -12.748  1.00  0.70           C  
ATOM   1991  O   SER A 121      11.386  10.013 -12.237  1.00  0.70           O  
ATOM   1992  CB  SER A 121      14.215   9.588 -12.660  1.00  0.70           C  
ATOM   1993  OG  SER A 121      14.010   9.115 -13.963  1.00  0.70           O  
ATOM   1994  H   SER A 121      13.806  10.756 -10.323  1.00  0.70           H  
ATOM   1995  HA  SER A 121      14.031  11.664 -13.151  1.00  0.70           H  
ATOM   1996 1HB  SER A 121      15.285   9.675 -12.467  1.00  0.70           H  
ATOM   1997 2HB  SER A 121      13.808   8.881 -11.940  1.00  0.70           H  
ATOM   1998  HG  SER A 121      14.256   9.844 -14.549  1.00  0.70           H  
ATOM   1999  N   GLY A 122      11.598  11.837 -13.541  1.00  0.74           N  
ATOM   2000  CA  GLY A 122      10.151  11.914 -13.725  1.00  0.74           C  
ATOM   2001  C   GLY A 122       9.637  13.341 -13.580  1.00  0.74           C  
ATOM   2002  O   GLY A 122      10.343  14.295 -13.894  1.00  0.74           O  
ATOM   2003  H   GLY A 122      12.246  12.524 -13.969  1.00  0.74           H  
ATOM   2004 1HA  GLY A 122       9.891  11.531 -14.711  1.00  0.74           H  
ATOM   2005 2HA  GLY A 122       9.667  11.275 -13.003  1.00  0.74           H  
ATOM   2006  N   GLU A 123       8.368  13.511 -13.222  1.00  0.77           N  
ATOM   2007  CA  GLU A 123       7.887  14.892 -13.175  1.00  0.77           C  
ATOM   2008  C   GLU A 123       8.609  15.700 -12.123  1.00  0.77           C  
ATOM   2009  O   GLU A 123       8.733  15.304 -10.961  1.00  0.77           O  
ATOM   2010  CB  GLU A 123       6.379  15.041 -13.007  1.00  0.77           C  
ATOM   2011  CG  GLU A 123       5.950  16.528 -12.974  1.00  0.77           C  
ATOM   2012  CD  GLU A 123       4.487  16.788 -13.061  1.00  0.77           C  
ATOM   2013  OE1 GLU A 123       3.728  15.881 -13.315  1.00  0.77           O  
ATOM   2014  OE2 GLU A 123       4.116  17.920 -12.870  1.00  0.77           O  
ATOM   2015  H   GLU A 123       7.819  12.707 -12.919  1.00  0.77           H  
ATOM   2016  HA  GLU A 123       8.122  15.350 -14.136  1.00  0.77           H  
ATOM   2017 1HB  GLU A 123       5.893  14.619 -13.860  1.00  0.77           H  
ATOM   2018 2HB  GLU A 123       6.031  14.523 -12.107  1.00  0.77           H  
ATOM   2019 1HG  GLU A 123       6.299  16.954 -12.032  1.00  0.77           H  
ATOM   2020 2HG  GLU A 123       6.450  17.060 -13.783  1.00  0.77           H  
ATOM   2021  N   GLU A 124       9.054  16.872 -12.535  1.00  0.78           N  
ATOM   2022  CA  GLU A 124       9.784  17.737 -11.648  1.00  0.78           C  
ATOM   2023  C   GLU A 124       9.002  18.962 -11.163  1.00  0.78           C  
ATOM   2024  O   GLU A 124       9.253  19.441 -10.067  1.00  0.78           O  
ATOM   2025  CB  GLU A 124      11.082  18.135 -12.296  1.00  0.78           C  
ATOM   2026  CG  GLU A 124      12.026  18.723 -11.345  1.00  0.78           C  
ATOM   2027  CD  GLU A 124      13.307  18.923 -11.941  1.00  0.78           C  
ATOM   2028  OE1 GLU A 124      13.411  18.826 -13.145  1.00  0.78           O  
ATOM   2029  OE2 GLU A 124      14.228  19.160 -11.217  1.00  0.78           O  
ATOM   2030  H   GLU A 124       8.916  17.137 -13.499  1.00  0.78           H  
ATOM   2031  HA  GLU A 124      10.047  17.155 -10.764  1.00  0.78           H  
ATOM   2032 1HB  GLU A 124      11.552  17.256 -12.748  1.00  0.78           H  
ATOM   2033 2HB  GLU A 124      10.894  18.860 -13.088  1.00  0.78           H  
ATOM   2034 1HG  GLU A 124      11.634  19.673 -11.018  1.00  0.78           H  
ATOM   2035 2HG  GLU A 124      12.123  18.071 -10.475  1.00  0.78           H  
ATOM   2036  N   ASP A 125       8.053  19.494 -11.951  1.00  0.77           N  
ATOM   2037  CA  ASP A 125       7.372  20.735 -11.529  1.00  0.77           C  
ATOM   2038  C   ASP A 125       6.779  20.587 -10.127  1.00  0.77           C  
ATOM   2039  O   ASP A 125       6.905  21.470  -9.275  1.00  0.77           O  
ATOM   2040  CB  ASP A 125       6.185  21.083 -12.451  1.00  0.77           C  
ATOM   2041  CG  ASP A 125       6.525  21.583 -13.874  1.00  0.77           C  
ATOM   2042  OD1 ASP A 125       7.660  21.887 -14.146  1.00  0.77           O  
ATOM   2043  OD2 ASP A 125       5.594  21.680 -14.669  1.00  0.77           O  
ATOM   2044  H   ASP A 125       7.828  19.068 -12.836  1.00  0.77           H  
ATOM   2045  HA  ASP A 125       8.095  21.552 -11.523  1.00  0.77           H  
ATOM   2046 1HB  ASP A 125       5.547  20.194 -12.552  1.00  0.77           H  
ATOM   2047 2HB  ASP A 125       5.578  21.845 -11.963  1.00  0.77           H  
ATOM   2048  N   LEU A 126       6.202  19.424  -9.870  1.00  0.74           N  
ATOM   2049  CA  LEU A 126       5.606  19.092  -8.590  1.00  0.74           C  
ATOM   2050  C   LEU A 126       6.590  19.078  -7.427  1.00  0.74           C  
ATOM   2051  O   LEU A 126       6.193  19.294  -6.288  1.00  0.74           O  
ATOM   2052  CB  LEU A 126       4.896  17.743  -8.696  1.00  0.74           C  
ATOM   2053  CG  LEU A 126       3.599  17.751  -9.478  1.00  0.74           C  
ATOM   2054  CD1 LEU A 126       3.094  16.356  -9.739  1.00  0.74           C  
ATOM   2055  CD2 LEU A 126       2.603  18.446  -8.627  1.00  0.74           C  
ATOM   2056  H   LEU A 126       6.152  18.745 -10.618  1.00  0.74           H  
ATOM   2057  HA  LEU A 126       4.852  19.850  -8.373  1.00  0.74           H  
ATOM   2058 1HB  LEU A 126       5.569  17.007  -9.143  1.00  0.74           H  
ATOM   2059 2HB  LEU A 126       4.661  17.445  -7.728  1.00  0.74           H  
ATOM   2060  HG  LEU A 126       3.738  18.269 -10.428  1.00  0.74           H  
ATOM   2061 1HD1 LEU A 126       2.150  16.402 -10.279  1.00  0.74           H  
ATOM   2062 2HD1 LEU A 126       3.825  15.807 -10.340  1.00  0.74           H  
ATOM   2063 3HD1 LEU A 126       2.944  15.850  -8.806  1.00  0.74           H  
ATOM   2064 1HD2 LEU A 126       1.664  18.486  -9.131  1.00  0.74           H  
ATOM   2065 2HD2 LEU A 126       2.486  17.907  -7.692  1.00  0.74           H  
ATOM   2066 3HD2 LEU A 126       2.957  19.435  -8.421  1.00  0.74           H  
ATOM   2067  N   ALA A 127       7.873  18.846  -7.705  1.00  0.70           N  
ATOM   2068  CA  ALA A 127       8.917  18.772  -6.689  1.00  0.70           C  
ATOM   2069  C   ALA A 127       9.028  20.088  -5.921  1.00  0.70           C  
ATOM   2070  O   ALA A 127       9.471  20.114  -4.767  1.00  0.70           O  
ATOM   2071  CB  ALA A 127      10.241  18.407  -7.331  1.00  0.70           C  
ATOM   2072  H   ALA A 127       8.166  18.760  -8.671  1.00  0.70           H  
ATOM   2073  HA  ALA A 127       8.637  17.992  -5.982  1.00  0.70           H  
ATOM   2074 1HB  ALA A 127      10.967  18.313  -6.577  1.00  0.70           H  
ATOM   2075 2HB  ALA A 127      10.150  17.463  -7.864  1.00  0.70           H  
ATOM   2076 3HB  ALA A 127      10.538  19.179  -8.026  1.00  0.70           H  
ATOM   2077  N   ALA A 128       8.652  21.191  -6.574  1.00  0.66           N  
ATOM   2078  CA  ALA A 128       8.696  22.504  -5.955  1.00  0.66           C  
ATOM   2079  C   ALA A 128       7.788  22.571  -4.738  1.00  0.66           C  
ATOM   2080  O   ALA A 128       8.047  23.343  -3.814  1.00  0.66           O  
ATOM   2081  CB  ALA A 128       8.310  23.564  -6.960  1.00  0.66           C  
ATOM   2082  H   ALA A 128       8.270  21.120  -7.522  1.00  0.66           H  
ATOM   2083  HA  ALA A 128       9.701  22.684  -5.608  1.00  0.66           H  
ATOM   2084 1HB  ALA A 128       8.368  24.550  -6.499  1.00  0.66           H  
ATOM   2085 2HB  ALA A 128       8.989  23.522  -7.813  1.00  0.66           H  
ATOM   2086 3HB  ALA A 128       7.291  23.381  -7.303  1.00  0.66           H  
ATOM   2087  N   ILE A 129       6.709  21.792  -4.736  1.00  0.63           N  
ATOM   2088  CA  ILE A 129       5.759  21.836  -3.647  1.00  0.63           C  
ATOM   2089  C   ILE A 129       6.431  21.426  -2.319  1.00  0.63           C  
ATOM   2090  O   ILE A 129       6.470  22.252  -1.403  1.00  0.63           O  
ATOM   2091  CB  ILE A 129       4.497  21.002  -3.991  1.00  0.63           C  
ATOM   2092  CG1 ILE A 129       3.724  21.645  -5.130  1.00  0.63           C  
ATOM   2093  CG2 ILE A 129       3.589  20.828  -2.754  1.00  0.63           C  
ATOM   2094  CD1 ILE A 129       2.683  20.707  -5.685  1.00  0.63           C  
ATOM   2095  H   ILE A 129       6.555  21.120  -5.489  1.00  0.63           H  
ATOM   2096  HA  ILE A 129       5.425  22.869  -3.536  1.00  0.63           H  
ATOM   2097  HB  ILE A 129       4.777  20.044  -4.362  1.00  0.63           H  
ATOM   2098 1HG1 ILE A 129       3.231  22.550  -4.770  1.00  0.63           H  
ATOM   2099 2HG1 ILE A 129       4.414  21.914  -5.935  1.00  0.63           H  
ATOM   2100 1HG2 ILE A 129       2.720  20.234  -3.032  1.00  0.63           H  
ATOM   2101 2HG2 ILE A 129       4.129  20.322  -1.961  1.00  0.63           H  
ATOM   2102 3HG2 ILE A 129       3.259  21.799  -2.403  1.00  0.63           H  
ATOM   2103 1HD1 ILE A 129       2.150  21.171  -6.491  1.00  0.63           H  
ATOM   2104 2HD1 ILE A 129       3.182  19.825  -6.054  1.00  0.63           H  
ATOM   2105 3HD1 ILE A 129       1.985  20.429  -4.898  1.00  0.63           H  
ATOM   2106  N   PRO A 130       6.959  20.183  -2.136  1.00  0.60           N  
ATOM   2107  CA  PRO A 130       7.678  19.817  -0.947  1.00  0.60           C  
ATOM   2108  C   PRO A 130       8.950  20.611  -0.724  1.00  0.60           C  
ATOM   2109  O   PRO A 130       9.341  20.808   0.426  1.00  0.60           O  
ATOM   2110  CB  PRO A 130       7.981  18.338  -1.177  1.00  0.60           C  
ATOM   2111  CG  PRO A 130       7.879  18.125  -2.647  1.00  0.60           C  
ATOM   2112  CD  PRO A 130       6.813  19.075  -3.088  1.00  0.60           C  
ATOM   2113  HA  PRO A 130       7.006  19.918  -0.093  1.00  0.60           H  
ATOM   2114 1HB  PRO A 130       8.982  18.105  -0.802  1.00  0.60           H  
ATOM   2115 2HB  PRO A 130       7.296  17.769  -0.583  1.00  0.60           H  
ATOM   2116 1HG  PRO A 130       8.849  18.329  -3.118  1.00  0.60           H  
ATOM   2117 2HG  PRO A 130       7.637  17.075  -2.878  1.00  0.60           H  
ATOM   2118 1HD  PRO A 130       7.021  19.361  -4.080  1.00  0.60           H  
ATOM   2119 2HD  PRO A 130       5.838  18.603  -2.975  1.00  0.60           H  
ATOM   2120  N   ALA A 131       9.579  21.147  -1.779  1.00  0.58           N  
ATOM   2121  CA  ALA A 131      10.781  21.921  -1.510  1.00  0.58           C  
ATOM   2122  C   ALA A 131      10.416  23.148  -0.663  1.00  0.58           C  
ATOM   2123  O   ALA A 131      11.085  23.453   0.321  1.00  0.58           O  
ATOM   2124  CB  ALA A 131      11.475  22.289  -2.804  1.00  0.58           C  
ATOM   2125  H   ALA A 131       9.288  20.980  -2.746  1.00  0.58           H  
ATOM   2126  HA  ALA A 131      11.458  21.309  -0.928  1.00  0.58           H  
ATOM   2127 1HB  ALA A 131      12.373  22.842  -2.587  1.00  0.58           H  
ATOM   2128 2HB  ALA A 131      11.726  21.379  -3.357  1.00  0.58           H  
ATOM   2129 3HB  ALA A 131      10.808  22.904  -3.403  1.00  0.58           H  
ATOM   2130  N   VAL A 132       9.294  23.793  -0.985  1.00  0.56           N  
ATOM   2131  CA  VAL A 132       8.814  24.942  -0.214  1.00  0.56           C  
ATOM   2132  C   VAL A 132       8.349  24.553   1.183  1.00  0.56           C  
ATOM   2133  O   VAL A 132       8.617  25.263   2.163  1.00  0.56           O  
ATOM   2134  CB  VAL A 132       7.657  25.622  -0.936  1.00  0.56           C  
ATOM   2135  CG1 VAL A 132       7.012  26.715  -0.028  1.00  0.56           C  
ATOM   2136  CG2 VAL A 132       8.146  26.246  -2.184  1.00  0.56           C  
ATOM   2137  H   VAL A 132       8.768  23.503  -1.816  1.00  0.56           H  
ATOM   2138  HA  VAL A 132       9.631  25.653  -0.115  1.00  0.56           H  
ATOM   2139  HB  VAL A 132       6.900  24.870  -1.172  1.00  0.56           H  
ATOM   2140 1HG1 VAL A 132       6.187  27.182  -0.552  1.00  0.56           H  
ATOM   2141 2HG1 VAL A 132       6.641  26.251   0.883  1.00  0.56           H  
ATOM   2142 3HG1 VAL A 132       7.738  27.466   0.223  1.00  0.56           H  
ATOM   2143 1HG2 VAL A 132       7.300  26.688  -2.671  1.00  0.56           H  
ATOM   2144 2HG2 VAL A 132       8.888  27.008  -1.954  1.00  0.56           H  
ATOM   2145 3HG2 VAL A 132       8.587  25.498  -2.827  1.00  0.56           H  
ATOM   2146  N   LEU A 133       7.617  23.438   1.271  1.00  0.56           N  
ATOM   2147  CA  LEU A 133       7.079  22.973   2.546  1.00  0.56           C  
ATOM   2148  C   LEU A 133       8.161  22.617   3.553  1.00  0.56           C  
ATOM   2149  O   LEU A 133       8.018  22.909   4.750  1.00  0.56           O  
ATOM   2150  CB  LEU A 133       6.178  21.764   2.312  1.00  0.56           C  
ATOM   2151  CG  LEU A 133       4.899  22.120   1.577  1.00  0.56           C  
ATOM   2152  CD1 LEU A 133       4.103  20.868   1.184  1.00  0.56           C  
ATOM   2153  CD2 LEU A 133       4.109  23.011   2.481  1.00  0.56           C  
ATOM   2154  H   LEU A 133       7.413  22.913   0.416  1.00  0.56           H  
ATOM   2155  HA  LEU A 133       6.472  23.771   2.964  1.00  0.56           H  
ATOM   2156 1HB  LEU A 133       6.724  21.034   1.751  1.00  0.56           H  
ATOM   2157 2HB  LEU A 133       5.913  21.331   3.274  1.00  0.56           H  
ATOM   2158  HG  LEU A 133       5.145  22.656   0.666  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 133       3.191  21.168   0.660  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 133       4.704  20.244   0.528  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 133       3.839  20.306   2.077  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 133       3.217  23.300   1.995  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 133       3.863  22.479   3.397  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 133       4.690  23.897   2.722  1.00  0.56           H  
ATOM   2165  N   TYR A 134       9.259  22.036   3.083  1.00  0.55           N  
ATOM   2166  CA  TYR A 134      10.329  21.656   3.986  1.00  0.55           C  
ATOM   2167  C   TYR A 134      11.418  22.717   4.155  1.00  0.55           C  
ATOM   2168  O   TYR A 134      12.120  22.724   5.169  1.00  0.55           O  
ATOM   2169  CB  TYR A 134      10.929  20.336   3.550  1.00  0.55           C  
ATOM   2170  CG  TYR A 134       9.984  19.167   3.714  1.00  0.55           C  
ATOM   2171  CD1 TYR A 134       9.488  18.461   2.618  1.00  0.55           C  
ATOM   2172  CD2 TYR A 134       9.593  18.820   4.985  1.00  0.55           C  
ATOM   2173  CE1 TYR A 134       8.627  17.399   2.812  1.00  0.55           C  
ATOM   2174  CE2 TYR A 134       8.731  17.776   5.183  1.00  0.55           C  
ATOM   2175  CZ  TYR A 134       8.251  17.055   4.112  1.00  0.55           C  
ATOM   2176  OH  TYR A 134       7.408  15.987   4.337  1.00  0.55           O  
ATOM   2177  H   TYR A 134       9.331  21.802   2.091  1.00  0.55           H  
ATOM   2178  HA  TYR A 134       9.890  21.500   4.970  1.00  0.55           H  
ATOM   2179 1HB  TYR A 134      11.199  20.406   2.498  1.00  0.55           H  
ATOM   2180 2HB  TYR A 134      11.832  20.134   4.120  1.00  0.55           H  
ATOM   2181  HD1 TYR A 134       9.783  18.732   1.618  1.00  0.55           H  
ATOM   2182  HD2 TYR A 134       9.973  19.380   5.840  1.00  0.55           H  
ATOM   2183  HE1 TYR A 134       8.250  16.833   1.957  1.00  0.55           H  
ATOM   2184  HE2 TYR A 134       8.432  17.509   6.197  1.00  0.55           H  
ATOM   2185  HH  TYR A 134       7.098  15.643   3.493  1.00  0.55           H  
ATOM   2186  N   ALA A 135      11.558  23.633   3.201  1.00  0.55           N  
ATOM   2187  CA  ALA A 135      12.593  24.647   3.317  1.00  0.55           C  
ATOM   2188  C   ALA A 135      12.367  25.570   4.531  1.00  0.55           C  
ATOM   2189  O   ALA A 135      11.226  25.894   4.858  1.00  0.55           O  
ATOM   2190  CB  ALA A 135      12.641  25.473   2.047  1.00  0.55           C  
ATOM   2191  H   ALA A 135      10.997  23.602   2.350  1.00  0.55           H  
ATOM   2192  HA  ALA A 135      13.515  24.138   3.434  1.00  0.55           H  
ATOM   2193 1HB  ALA A 135      13.425  26.201   2.132  1.00  0.55           H  
ATOM   2194 2HB  ALA A 135      12.827  24.852   1.193  1.00  0.55           H  
ATOM   2195 3HB  ALA A 135      11.688  25.969   1.924  1.00  0.55           H  
ATOM   2196  N   PRO A 136      13.426  26.000   5.247  1.00  0.55           N  
ATOM   2197  CA  PRO A 136      13.370  26.974   6.329  1.00  0.55           C  
ATOM   2198  C   PRO A 136      12.819  28.309   5.856  1.00  0.55           C  
ATOM   2199  O   PRO A 136      13.087  28.729   4.722  1.00  0.55           O  
ATOM   2200  CB  PRO A 136      14.836  27.116   6.742  1.00  0.55           C  
ATOM   2201  CG  PRO A 136      15.487  25.816   6.323  1.00  0.55           C  
ATOM   2202  CD  PRO A 136      14.766  25.394   5.061  1.00  0.55           C  
ATOM   2203  HA  PRO A 136      12.763  26.570   7.152  1.00  0.55           H  
ATOM   2204 1HB  PRO A 136      15.277  27.999   6.255  1.00  0.55           H  
ATOM   2205 2HB  PRO A 136      14.900  27.287   7.825  1.00  0.55           H  
ATOM   2206 1HG  PRO A 136      16.564  25.969   6.161  1.00  0.55           H  
ATOM   2207 2HG  PRO A 136      15.394  25.064   7.131  1.00  0.55           H  
ATOM   2208 1HD  PRO A 136      15.261  25.770   4.150  1.00  0.55           H  
ATOM   2209 2HD  PRO A 136      14.720  24.295   5.114  1.00  0.55           H  
ATOM   2210  N   LEU A 137      12.116  29.007   6.739  1.00  0.55           N  
ATOM   2211  CA  LEU A 137      11.575  30.299   6.359  1.00  0.55           C  
ATOM   2212  C   LEU A 137      12.730  31.229   6.022  1.00  0.55           C  
ATOM   2213  O   LEU A 137      13.762  31.216   6.696  1.00  0.55           O  
ATOM   2214  CB  LEU A 137      10.726  30.889   7.495  1.00  0.55           C  
ATOM   2215  CG  LEU A 137       9.441  30.110   7.838  1.00  0.55           C  
ATOM   2216  CD1 LEU A 137       8.755  30.753   9.026  1.00  0.55           C  
ATOM   2217  CD2 LEU A 137       8.558  30.105   6.655  1.00  0.55           C  
ATOM   2218  H   LEU A 137      11.935  28.635   7.661  1.00  0.55           H  
ATOM   2219  HA  LEU A 137      10.954  30.179   5.472  1.00  0.55           H  
ATOM   2220 1HB  LEU A 137      11.336  30.947   8.393  1.00  0.55           H  
ATOM   2221 2HB  LEU A 137      10.434  31.901   7.210  1.00  0.55           H  
ATOM   2222  HG  LEU A 137       9.692  29.084   8.106  1.00  0.55           H  
ATOM   2223 1HD1 LEU A 137       7.849  30.197   9.268  1.00  0.55           H  
ATOM   2224 2HD1 LEU A 137       9.426  30.742   9.885  1.00  0.55           H  
ATOM   2225 3HD1 LEU A 137       8.495  31.782   8.783  1.00  0.55           H  
ATOM   2226 1HD2 LEU A 137       7.638  29.562   6.867  1.00  0.55           H  
ATOM   2227 2HD2 LEU A 137       8.337  31.106   6.401  1.00  0.55           H  
ATOM   2228 3HD2 LEU A 137       9.075  29.650   5.852  1.00  0.55           H  
ATOM   2229  N   GLY A 138      12.552  32.028   4.976  1.00  0.55           N  
ATOM   2230  CA  GLY A 138      13.571  32.966   4.509  1.00  0.55           C  
ATOM   2231  C   GLY A 138      14.395  32.388   3.351  1.00  0.55           C  
ATOM   2232  O   GLY A 138      15.154  33.109   2.700  1.00  0.55           O  
ATOM   2233  H   GLY A 138      11.663  31.973   4.477  1.00  0.55           H  
ATOM   2234 1HA  GLY A 138      13.085  33.886   4.186  1.00  0.55           H  
ATOM   2235 2HA  GLY A 138      14.230  33.223   5.336  1.00  0.55           H  
ATOM   2236  N   THR A 139      14.248  31.088   3.104  1.00  0.55           N  
ATOM   2237  CA  THR A 139      14.924  30.380   2.015  1.00  0.55           C  
ATOM   2238  C   THR A 139      14.225  30.722   0.714  1.00  0.55           C  
ATOM   2239  O   THR A 139      13.019  30.961   0.718  1.00  0.55           O  
ATOM   2240  CB  THR A 139      14.870  28.858   2.218  1.00  0.55           C  
ATOM   2241  OG1 THR A 139      15.491  28.521   3.449  1.00  0.55           O  
ATOM   2242  CG2 THR A 139      15.557  28.085   1.100  1.00  0.55           C  
ATOM   2243  H   THR A 139      13.642  30.529   3.709  1.00  0.55           H  
ATOM   2244  HA  THR A 139      15.964  30.708   1.951  1.00  0.55           H  
ATOM   2245  HB  THR A 139      13.826  28.550   2.262  1.00  0.55           H  
ATOM   2246  HG1 THR A 139      14.834  28.689   4.164  1.00  0.55           H  
ATOM   2247 1HG2 THR A 139      15.484  27.025   1.313  1.00  0.55           H  
ATOM   2248 2HG2 THR A 139      15.081  28.286   0.150  1.00  0.55           H  
ATOM   2249 3HG2 THR A 139      16.599  28.363   1.043  1.00  0.55           H  
ATOM   2250  N   LEU A 140      14.965  30.861  -0.372  1.00  0.57           N  
ATOM   2251  CA  LEU A 140      14.303  31.079  -1.650  1.00  0.57           C  
ATOM   2252  C   LEU A 140      14.190  29.756  -2.397  1.00  0.57           C  
ATOM   2253  O   LEU A 140      15.154  28.990  -2.421  1.00  0.57           O  
ATOM   2254  CB  LEU A 140      15.136  32.018  -2.506  1.00  0.57           C  
ATOM   2255  CG  LEU A 140      15.443  33.351  -1.903  1.00  0.57           C  
ATOM   2256  CD1 LEU A 140      16.407  34.100  -2.814  1.00  0.57           C  
ATOM   2257  CD2 LEU A 140      14.165  34.134  -1.665  1.00  0.57           C  
ATOM   2258  H   LEU A 140      15.976  30.734  -0.318  1.00  0.57           H  
ATOM   2259  HA  LEU A 140      13.307  31.487  -1.487  1.00  0.57           H  
ATOM   2260 1HB  LEU A 140      16.083  31.531  -2.717  1.00  0.57           H  
ATOM   2261 2HB  LEU A 140      14.624  32.153  -3.427  1.00  0.57           H  
ATOM   2262  HG  LEU A 140      15.925  33.190  -0.959  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 140      16.651  35.044  -2.351  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 140      17.308  33.514  -2.929  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 140      15.970  34.280  -3.785  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 140      14.408  35.094  -1.204  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 140      13.645  34.306  -2.603  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 140      13.529  33.562  -0.997  1.00  0.57           H  
ATOM   2269  N   VAL A 141      13.056  29.519  -3.053  1.00  0.59           N  
ATOM   2270  CA  VAL A 141      12.916  28.345  -3.908  1.00  0.59           C  
ATOM   2271  C   VAL A 141      12.674  28.825  -5.328  1.00  0.59           C  
ATOM   2272  O   VAL A 141      11.757  29.606  -5.586  1.00  0.59           O  
ATOM   2273  CB  VAL A 141      11.767  27.400  -3.467  1.00  0.59           C  
ATOM   2274  CG1 VAL A 141      11.655  26.201  -4.442  1.00  0.59           C  
ATOM   2275  CG2 VAL A 141      12.019  26.883  -2.048  1.00  0.59           C  
ATOM   2276  H   VAL A 141      12.281  30.173  -2.958  1.00  0.59           H  
ATOM   2277  HA  VAL A 141      13.835  27.779  -3.875  1.00  0.59           H  
ATOM   2278  HB  VAL A 141      10.841  27.937  -3.492  1.00  0.59           H  
ATOM   2279 1HG1 VAL A 141      10.838  25.550  -4.128  1.00  0.59           H  
ATOM   2280 2HG1 VAL A 141      11.458  26.563  -5.453  1.00  0.59           H  
ATOM   2281 3HG1 VAL A 141      12.593  25.639  -4.433  1.00  0.59           H  
ATOM   2282 1HG2 VAL A 141      11.206  26.237  -1.749  1.00  0.59           H  
ATOM   2283 2HG2 VAL A 141      12.922  26.333  -2.010  1.00  0.59           H  
ATOM   2284 3HG2 VAL A 141      12.088  27.716  -1.380  1.00  0.59           H  
ATOM   2285  N   LEU A 142      13.529  28.405  -6.243  1.00  0.64           N  
ATOM   2286  CA  LEU A 142      13.368  28.831  -7.625  1.00  0.64           C  
ATOM   2287  C   LEU A 142      12.954  27.668  -8.484  1.00  0.64           C  
ATOM   2288  O   LEU A 142      13.589  26.613  -8.421  1.00  0.64           O  
ATOM   2289  CB  LEU A 142      14.664  29.423  -8.192  1.00  0.64           C  
ATOM   2290  CG  LEU A 142      14.996  30.807  -7.738  1.00  0.64           C  
ATOM   2291  CD1 LEU A 142      15.623  30.716  -6.347  1.00  0.64           C  
ATOM   2292  CD2 LEU A 142      15.932  31.482  -8.753  1.00  0.64           C  
ATOM   2293  H   LEU A 142      14.287  27.783  -5.960  1.00  0.64           H  
ATOM   2294  HA  LEU A 142      12.600  29.588  -7.667  1.00  0.64           H  
ATOM   2295 1HB  LEU A 142      15.483  28.778  -7.913  1.00  0.64           H  
ATOM   2296 2HB  LEU A 142      14.591  29.435  -9.271  1.00  0.64           H  
ATOM   2297  HG  LEU A 142      14.081  31.381  -7.667  1.00  0.64           H  
ATOM   2298 1HD1 LEU A 142      15.858  31.701  -5.974  1.00  0.64           H  
ATOM   2299 2HD1 LEU A 142      14.953  30.243  -5.654  1.00  0.64           H  
ATOM   2300 3HD1 LEU A 142      16.527  30.131  -6.428  1.00  0.64           H  
ATOM   2301 1HD2 LEU A 142      16.155  32.493  -8.423  1.00  0.64           H  
ATOM   2302 2HD2 LEU A 142      16.857  30.911  -8.837  1.00  0.64           H  
ATOM   2303 3HD2 LEU A 142      15.448  31.530  -9.721  1.00  0.64           H  
ATOM   2304  N   TYR A 143      11.938  27.853  -9.323  1.00  0.70           N  
ATOM   2305  CA  TYR A 143      11.593  26.729 -10.180  1.00  0.70           C  
ATOM   2306  C   TYR A 143      11.311  27.153 -11.601  1.00  0.70           C  
ATOM   2307  O   TYR A 143      10.878  28.273 -11.878  1.00  0.70           O  
ATOM   2308  CB  TYR A 143      10.403  25.952  -9.606  1.00  0.70           C  
ATOM   2309  CG  TYR A 143       9.027  26.619  -9.607  1.00  0.70           C  
ATOM   2310  CD1 TYR A 143       8.168  26.390 -10.674  1.00  0.70           C  
ATOM   2311  CD2 TYR A 143       8.605  27.421  -8.554  1.00  0.70           C  
ATOM   2312  CE1 TYR A 143       6.908  26.950 -10.689  1.00  0.70           C  
ATOM   2313  CE2 TYR A 143       7.326  27.982  -8.594  1.00  0.70           C  
ATOM   2314  CZ  TYR A 143       6.491  27.744  -9.646  1.00  0.70           C  
ATOM   2315  OH  TYR A 143       5.232  28.302  -9.691  1.00  0.70           O  
ATOM   2316  H   TYR A 143      11.426  28.738  -9.323  1.00  0.70           H  
ATOM   2317  HA  TYR A 143      12.443  26.056 -10.221  1.00  0.70           H  
ATOM   2318 1HB  TYR A 143      10.314  25.007 -10.147  1.00  0.70           H  
ATOM   2319 2HB  TYR A 143      10.633  25.697  -8.571  1.00  0.70           H  
ATOM   2320  HD1 TYR A 143       8.491  25.756 -11.505  1.00  0.70           H  
ATOM   2321  HD2 TYR A 143       9.269  27.619  -7.708  1.00  0.70           H  
ATOM   2322  HE1 TYR A 143       6.242  26.764 -11.522  1.00  0.70           H  
ATOM   2323  HE2 TYR A 143       6.988  28.619  -7.801  1.00  0.70           H  
ATOM   2324  HH  TYR A 143       4.720  27.882 -10.399  1.00  0.70           H  
ATOM   2325  N   GLY A 144      11.537  26.226 -12.515  1.00  0.78           N  
ATOM   2326  CA  GLY A 144      11.360  26.545 -13.925  1.00  0.78           C  
ATOM   2327  C   GLY A 144       9.935  26.540 -14.437  1.00  0.78           C  
ATOM   2328  O   GLY A 144       9.116  25.708 -14.046  1.00  0.78           O  
ATOM   2329  H   GLY A 144      11.919  25.326 -12.208  1.00  0.78           H  
ATOM   2330 1HA  GLY A 144      11.795  27.527 -14.119  1.00  0.78           H  
ATOM   2331 2HA  GLY A 144      11.944  25.839 -14.514  1.00  0.78           H  
ATOM   2332  N   GLN A 145       9.694  27.440 -15.387  1.00  0.85           N  
ATOM   2333  CA  GLN A 145       8.477  27.570 -16.176  1.00  0.85           C  
ATOM   2334  C   GLN A 145       8.919  27.699 -17.642  1.00  0.85           C  
ATOM   2335  O   GLN A 145       9.185  28.812 -18.119  1.00  0.85           O  
ATOM   2336  CB  GLN A 145       7.619  28.746 -15.714  1.00  0.85           C  
ATOM   2337  CG  GLN A 145       7.027  28.559 -14.322  1.00  0.85           C  
ATOM   2338  CD  GLN A 145       5.930  27.472 -14.287  1.00  0.85           C  
ATOM   2339  OE1 GLN A 145       4.738  27.780 -14.368  1.00  0.85           O  
ATOM   2340  NE2 GLN A 145       6.329  26.206 -14.191  1.00  0.85           N  
ATOM   2341  H   GLN A 145      10.418  28.135 -15.578  1.00  0.85           H  
ATOM   2342  HA  GLN A 145       7.867  26.681 -16.047  1.00  0.85           H  
ATOM   2343 1HB  GLN A 145       8.222  29.659 -15.707  1.00  0.85           H  
ATOM   2344 2HB  GLN A 145       6.798  28.901 -16.420  1.00  0.85           H  
ATOM   2345 1HG  GLN A 145       7.809  28.292 -13.610  1.00  0.85           H  
ATOM   2346 2HG  GLN A 145       6.562  29.497 -14.033  1.00  0.85           H  
ATOM   2347 1HE2 GLN A 145       5.663  25.461 -14.173  1.00  0.85           H  
ATOM   2348 2HE2 GLN A 145       7.324  25.981 -14.145  1.00  0.85           H  
ATOM   2349  N   PRO A 146       9.142  26.576 -18.344  1.00  0.89           N  
ATOM   2350  CA  PRO A 146       9.765  26.532 -19.649  1.00  0.89           C  
ATOM   2351  C   PRO A 146       9.112  27.494 -20.611  1.00  0.89           C  
ATOM   2352  O   PRO A 146       7.887  27.599 -20.684  1.00  0.89           O  
ATOM   2353  CB  PRO A 146       9.523  25.080 -20.075  1.00  0.89           C  
ATOM   2354  CG  PRO A 146       9.490  24.316 -18.765  1.00  0.89           C  
ATOM   2355  CD  PRO A 146       8.769  25.242 -17.805  1.00  0.89           C  
ATOM   2356  HA  PRO A 146      10.839  26.747 -19.551  1.00  0.89           H  
ATOM   2357 1HB  PRO A 146       8.584  25.011 -20.645  1.00  0.89           H  
ATOM   2358 2HB  PRO A 146      10.328  24.752 -20.750  1.00  0.89           H  
ATOM   2359 1HG  PRO A 146       8.968  23.354 -18.895  1.00  0.89           H  
ATOM   2360 2HG  PRO A 146      10.511  24.079 -18.435  1.00  0.89           H  
ATOM   2361 1HD  PRO A 146       7.680  25.088 -17.845  1.00  0.89           H  
ATOM   2362 2HD  PRO A 146       9.180  25.069 -16.802  1.00  0.89           H  
ATOM   2363  N   ASP A 147       9.976  28.211 -21.320  1.00  0.88           N  
ATOM   2364  CA  ASP A 147       9.659  29.247 -22.301  1.00  0.88           C  
ATOM   2365  C   ASP A 147       8.983  30.505 -21.720  1.00  0.88           C  
ATOM   2366  O   ASP A 147       8.655  31.419 -22.480  1.00  0.88           O  
ATOM   2367  CB  ASP A 147       8.803  28.668 -23.430  1.00  0.88           C  
ATOM   2368  CG  ASP A 147       9.537  27.558 -24.210  1.00  0.88           C  
ATOM   2369  OD1 ASP A 147      10.708  27.720 -24.491  1.00  0.88           O  
ATOM   2370  OD2 ASP A 147       8.923  26.560 -24.502  1.00  0.88           O  
ATOM   2371  H   ASP A 147      10.956  28.028 -21.163  1.00  0.88           H  
ATOM   2372  HA  ASP A 147      10.600  29.568 -22.747  1.00  0.88           H  
ATOM   2373 1HB  ASP A 147       7.867  28.275 -23.036  1.00  0.88           H  
ATOM   2374 2HB  ASP A 147       8.544  29.465 -24.126  1.00  0.88           H  
ATOM   2375  N   GLU A 148       8.834  30.593 -20.388  1.00  0.83           N  
ATOM   2376  CA  GLU A 148       8.295  31.804 -19.767  1.00  0.83           C  
ATOM   2377  C   GLU A 148       9.269  32.452 -18.775  1.00  0.83           C  
ATOM   2378  O   GLU A 148       9.332  33.681 -18.695  1.00  0.83           O  
ATOM   2379  CB  GLU A 148       6.958  31.523 -19.076  1.00  0.83           C  
ATOM   2380  CG  GLU A 148       5.839  31.082 -20.022  1.00  0.83           C  
ATOM   2381  CD  GLU A 148       4.499  30.880 -19.340  1.00  0.83           C  
ATOM   2382  OE1 GLU A 148       4.425  31.047 -18.148  1.00  0.83           O  
ATOM   2383  OE2 GLU A 148       3.548  30.571 -20.021  1.00  0.83           O  
ATOM   2384  H   GLU A 148       9.083  29.810 -19.787  1.00  0.83           H  
ATOM   2385  HA  GLU A 148       8.106  32.531 -20.556  1.00  0.83           H  
ATOM   2386 1HB  GLU A 148       7.099  30.730 -18.340  1.00  0.83           H  
ATOM   2387 2HB  GLU A 148       6.629  32.401 -18.543  1.00  0.83           H  
ATOM   2388 1HG  GLU A 148       5.730  31.830 -20.807  1.00  0.83           H  
ATOM   2389 2HG  GLU A 148       6.141  30.144 -20.494  1.00  0.83           H  
ATOM   2390  N   GLY A 149      10.022  31.644 -18.020  1.00  0.76           N  
ATOM   2391  CA  GLY A 149      10.938  32.215 -17.026  1.00  0.76           C  
ATOM   2392  C   GLY A 149      11.166  31.308 -15.817  1.00  0.76           C  
ATOM   2393  O   GLY A 149      11.057  30.076 -15.902  1.00  0.76           O  
ATOM   2394  H   GLY A 149       9.909  30.636 -18.100  1.00  0.76           H  
ATOM   2395 1HA  GLY A 149      11.895  32.437 -17.499  1.00  0.76           H  
ATOM   2396 2HA  GLY A 149      10.537  33.167 -16.683  1.00  0.76           H  
ATOM   2397  N   VAL A 150      11.543  31.935 -14.704  1.00  0.69           N  
ATOM   2398  CA  VAL A 150      11.790  31.203 -13.465  1.00  0.69           C  
ATOM   2399  C   VAL A 150      10.937  31.841 -12.396  1.00  0.69           C  
ATOM   2400  O   VAL A 150      10.783  33.062 -12.364  1.00  0.69           O  
ATOM   2401  CB  VAL A 150      13.276  31.258 -13.043  1.00  0.69           C  
ATOM   2402  CG1 VAL A 150      13.693  32.697 -12.748  1.00  0.69           C  
ATOM   2403  CG2 VAL A 150      13.521  30.363 -11.818  1.00  0.69           C  
ATOM   2404  H   VAL A 150      11.635  32.954 -14.731  1.00  0.69           H  
ATOM   2405  HA  VAL A 150      11.485  30.161 -13.584  1.00  0.69           H  
ATOM   2406  HB  VAL A 150      13.880  30.907 -13.874  1.00  0.69           H  
ATOM   2407 1HG1 VAL A 150      14.751  32.733 -12.482  1.00  0.69           H  
ATOM   2408 2HG1 VAL A 150      13.524  33.312 -13.623  1.00  0.69           H  
ATOM   2409 3HG1 VAL A 150      13.100  33.082 -11.918  1.00  0.69           H  
ATOM   2410 1HG2 VAL A 150      14.567  30.395 -11.558  1.00  0.69           H  
ATOM   2411 2HG2 VAL A 150      12.936  30.705 -10.968  1.00  0.69           H  
ATOM   2412 3HG2 VAL A 150      13.243  29.345 -12.052  1.00  0.69           H  
ATOM   2413  N   VAL A 151      10.365  31.032 -11.534  1.00  0.62           N  
ATOM   2414  CA  VAL A 151       9.538  31.572 -10.485  1.00  0.62           C  
ATOM   2415  C   VAL A 151      10.260  31.562  -9.166  1.00  0.62           C  
ATOM   2416  O   VAL A 151      10.761  30.524  -8.736  1.00  0.62           O  
ATOM   2417  CB  VAL A 151       8.245  30.784 -10.369  1.00  0.62           C  
ATOM   2418  CG1 VAL A 151       7.405  31.323  -9.227  1.00  0.62           C  
ATOM   2419  CG2 VAL A 151       7.476  30.906 -11.640  1.00  0.62           C  
ATOM   2420  H   VAL A 151      10.510  30.029 -11.610  1.00  0.62           H  
ATOM   2421  HA  VAL A 151       9.288  32.592 -10.739  1.00  0.62           H  
ATOM   2422  HB  VAL A 151       8.486  29.764 -10.194  1.00  0.62           H  
ATOM   2423 1HG1 VAL A 151       6.480  30.766  -9.150  1.00  0.62           H  
ATOM   2424 2HG1 VAL A 151       7.955  31.244  -8.289  1.00  0.62           H  
ATOM   2425 3HG1 VAL A 151       7.185  32.364  -9.434  1.00  0.62           H  
ATOM   2426 1HG2 VAL A 151       6.554  30.332 -11.563  1.00  0.62           H  
ATOM   2427 2HG2 VAL A 151       7.242  31.953 -11.814  1.00  0.62           H  
ATOM   2428 3HG2 VAL A 151       8.080  30.526 -12.455  1.00  0.62           H  
ATOM   2429  N   LEU A 152      10.347  32.735  -8.546  1.00  0.58           N  
ATOM   2430  CA  LEU A 152      11.036  32.882  -7.278  1.00  0.58           C  
ATOM   2431  C   LEU A 152      10.048  32.906  -6.120  1.00  0.58           C  
ATOM   2432  O   LEU A 152       9.203  33.805  -6.007  1.00  0.58           O  
ATOM   2433  CB  LEU A 152      11.875  34.172  -7.288  1.00  0.58           C  
ATOM   2434  CG  LEU A 152      12.602  34.501  -5.985  1.00  0.58           C  
ATOM   2435  CD1 LEU A 152      13.576  33.454  -5.717  1.00  0.58           C  
ATOM   2436  CD2 LEU A 152      13.309  35.830  -6.094  1.00  0.58           C  
ATOM   2437  H   LEU A 152       9.905  33.547  -8.978  1.00  0.58           H  
ATOM   2438  HA  LEU A 152      11.701  32.030  -7.139  1.00  0.58           H  
ATOM   2439 1HB  LEU A 152      12.627  34.086  -8.074  1.00  0.58           H  
ATOM   2440 2HB  LEU A 152      11.219  35.012  -7.533  1.00  0.58           H  
ATOM   2441  HG  LEU A 152      11.885  34.529  -5.162  1.00  0.58           H  
ATOM   2442 1HD1 LEU A 152      14.068  33.697  -4.817  1.00  0.58           H  
ATOM   2443 2HD1 LEU A 152      13.076  32.486  -5.622  1.00  0.58           H  
ATOM   2444 3HD1 LEU A 152      14.291  33.429  -6.529  1.00  0.58           H  
ATOM   2445 1HD2 LEU A 152      13.833  36.048  -5.158  1.00  0.58           H  
ATOM   2446 2HD2 LEU A 152      14.019  35.775  -6.893  1.00  0.58           H  
ATOM   2447 3HD2 LEU A 152      12.584  36.620  -6.298  1.00  0.58           H  
ATOM   2448  N   ILE A 153      10.156  31.912  -5.248  1.00  0.56           N  
ATOM   2449  CA  ILE A 153       9.256  31.796  -4.123  1.00  0.56           C  
ATOM   2450  C   ILE A 153      10.005  32.093  -2.844  1.00  0.56           C  
ATOM   2451  O   ILE A 153      10.969  31.403  -2.513  1.00  0.56           O  
ATOM   2452  CB  ILE A 153       8.755  30.356  -3.952  1.00  0.56           C  
ATOM   2453  CG1 ILE A 153       8.064  29.834  -5.167  1.00  0.56           C  
ATOM   2454  CG2 ILE A 153       7.826  30.260  -2.751  1.00  0.56           C  
ATOM   2455  CD1 ILE A 153       7.764  28.375  -4.996  1.00  0.56           C  
ATOM   2456  H   ILE A 153      10.851  31.184  -5.392  1.00  0.56           H  
ATOM   2457  HA  ILE A 153       8.426  32.490  -4.230  1.00  0.56           H  
ATOM   2458  HB  ILE A 153       9.603  29.725  -3.783  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 153       7.154  30.373  -5.337  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 153       8.715  29.955  -6.038  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 153       7.503  29.235  -2.614  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 153       8.342  30.591  -1.857  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 153       6.959  30.893  -2.933  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 153       7.281  27.966  -5.837  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 153       8.694  27.832  -4.828  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 153       7.114  28.273  -4.146  1.00  0.56           H  
ATOM   2467  N   LYS A 154       9.588  33.102  -2.109  1.00  0.54           N  
ATOM   2468  CA  LYS A 154      10.263  33.328  -0.847  1.00  0.54           C  
ATOM   2469  C   LYS A 154       9.564  32.431   0.133  1.00  0.54           C  
ATOM   2470  O   LYS A 154       8.336  32.444   0.219  1.00  0.54           O  
ATOM   2471  CB  LYS A 154      10.214  34.781  -0.412  1.00  0.54           C  
ATOM   2472  CG  LYS A 154      10.999  35.068   0.864  1.00  0.54           C  
ATOM   2473  CD  LYS A 154      10.978  36.547   1.196  1.00  0.54           C  
ATOM   2474  CE  LYS A 154      11.726  36.836   2.477  1.00  0.54           C  
ATOM   2475  NZ  LYS A 154      11.735  38.295   2.791  1.00  0.54           N  
ATOM   2476  H   LYS A 154       8.812  33.677  -2.403  1.00  0.54           H  
ATOM   2477  HA  LYS A 154      11.301  33.009  -0.912  1.00  0.54           H  
ATOM   2478 1HB  LYS A 154      10.614  35.413  -1.205  1.00  0.54           H  
ATOM   2479 2HB  LYS A 154       9.178  35.076  -0.241  1.00  0.54           H  
ATOM   2480 1HG  LYS A 154      10.565  34.506   1.695  1.00  0.54           H  
ATOM   2481 2HG  LYS A 154      12.035  34.741   0.739  1.00  0.54           H  
ATOM   2482 1HD  LYS A 154      11.442  37.110   0.382  1.00  0.54           H  
ATOM   2483 2HD  LYS A 154       9.946  36.880   1.305  1.00  0.54           H  
ATOM   2484 1HE  LYS A 154      11.250  36.298   3.297  1.00  0.54           H  
ATOM   2485 2HE  LYS A 154      12.751  36.487   2.375  1.00  0.54           H  
ATOM   2486 1HZ  LYS A 154      12.242  38.454   3.650  1.00  0.54           H  
ATOM   2487 2HZ  LYS A 154      12.188  38.796   2.035  1.00  0.54           H  
ATOM   2488 3HZ  LYS A 154      10.786  38.625   2.895  1.00  0.54           H  
ATOM   2489  N   VAL A 155      10.287  31.609   0.855  1.00  0.54           N  
ATOM   2490  CA  VAL A 155       9.535  30.740   1.708  1.00  0.54           C  
ATOM   2491  C   VAL A 155       9.118  31.492   2.957  1.00  0.54           C  
ATOM   2492  O   VAL A 155       9.913  31.856   3.833  1.00  0.54           O  
ATOM   2493  CB  VAL A 155      10.339  29.475   2.002  1.00  0.54           C  
ATOM   2494  CG1 VAL A 155       9.596  28.564   2.915  1.00  0.54           C  
ATOM   2495  CG2 VAL A 155      10.633  28.783   0.665  1.00  0.54           C  
ATOM   2496  H   VAL A 155      11.301  31.555   0.798  1.00  0.54           H  
ATOM   2497  HA  VAL A 155       8.636  30.426   1.179  1.00  0.54           H  
ATOM   2498  HB  VAL A 155      11.279  29.749   2.494  1.00  0.54           H  
ATOM   2499 1HG1 VAL A 155      10.196  27.674   3.111  1.00  0.54           H  
ATOM   2500 2HG1 VAL A 155       9.407  29.076   3.819  1.00  0.54           H  
ATOM   2501 3HG1 VAL A 155       8.652  28.271   2.458  1.00  0.54           H  
ATOM   2502 1HG2 VAL A 155      11.220  27.898   0.843  1.00  0.54           H  
ATOM   2503 2HG2 VAL A 155       9.712  28.514   0.177  1.00  0.54           H  
ATOM   2504 3HG2 VAL A 155      11.188  29.461   0.018  1.00  0.54           H  
ATOM   2505  N   THR A 156       7.821  31.703   2.997  1.00  0.53           N  
ATOM   2506  CA  THR A 156       7.105  32.408   4.039  1.00  0.53           C  
ATOM   2507  C   THR A 156       6.008  31.471   4.517  1.00  0.53           C  
ATOM   2508  O   THR A 156       5.687  30.525   3.792  1.00  0.53           O  
ATOM   2509  CB  THR A 156       6.476  33.701   3.476  1.00  0.53           C  
ATOM   2510  OG1 THR A 156       5.479  33.365   2.467  1.00  0.53           O  
ATOM   2511  CG2 THR A 156       7.552  34.575   2.847  1.00  0.53           C  
ATOM   2512  H   THR A 156       7.334  31.416   2.158  1.00  0.53           H  
ATOM   2513  HA  THR A 156       7.796  32.651   4.838  1.00  0.53           H  
ATOM   2514  HB  THR A 156       6.004  34.262   4.262  1.00  0.53           H  
ATOM   2515  HG1 THR A 156       5.207  34.174   2.006  1.00  0.53           H  
ATOM   2516 1HG2 THR A 156       7.097  35.483   2.455  1.00  0.53           H  
ATOM   2517 2HG2 THR A 156       8.296  34.837   3.599  1.00  0.53           H  
ATOM   2518 3HG2 THR A 156       8.030  34.050   2.045  1.00  0.53           H  
ATOM   2519  N   PRO A 157       5.411  31.664   5.712  1.00  0.54           N  
ATOM   2520  CA  PRO A 157       4.290  30.881   6.194  1.00  0.54           C  
ATOM   2521  C   PRO A 157       3.163  30.844   5.163  1.00  0.54           C  
ATOM   2522  O   PRO A 157       2.474  29.835   5.025  1.00  0.54           O  
ATOM   2523  CB  PRO A 157       3.884  31.643   7.458  1.00  0.54           C  
ATOM   2524  CG  PRO A 157       5.169  32.284   7.935  1.00  0.54           C  
ATOM   2525  CD  PRO A 157       5.857  32.721   6.663  1.00  0.54           C  
ATOM   2526  HA  PRO A 157       4.633  29.865   6.435  1.00  0.54           H  
ATOM   2527 1HB  PRO A 157       3.097  32.374   7.221  1.00  0.54           H  
ATOM   2528 2HB  PRO A 157       3.459  30.944   8.193  1.00  0.54           H  
ATOM   2529 1HG  PRO A 157       4.947  33.122   8.614  1.00  0.54           H  
ATOM   2530 2HG  PRO A 157       5.760  31.558   8.510  1.00  0.54           H  
ATOM   2531 1HD  PRO A 157       5.471  33.701   6.370  1.00  0.54           H  
ATOM   2532 2HD  PRO A 157       6.927  32.736   6.827  1.00  0.54           H  
ATOM   2533  N   GLU A 158       2.996  31.932   4.402  1.00  0.54           N  
ATOM   2534  CA  GLU A 158       1.960  31.969   3.381  1.00  0.54           C  
ATOM   2535  C   GLU A 158       2.268  30.986   2.271  1.00  0.54           C  
ATOM   2536  O   GLU A 158       1.404  30.203   1.865  1.00  0.54           O  
ATOM   2537  CB  GLU A 158       1.804  33.368   2.788  1.00  0.54           C  
ATOM   2538  CG  GLU A 158       0.735  33.445   1.699  1.00  0.54           C  
ATOM   2539  CD  GLU A 158       0.514  34.834   1.141  1.00  0.54           C  
ATOM   2540  OE1 GLU A 158       1.104  35.768   1.633  1.00  0.54           O  
ATOM   2541  OE2 GLU A 158      -0.236  34.945   0.188  1.00  0.54           O  
ATOM   2542  H   GLU A 158       3.581  32.742   4.533  1.00  0.54           H  
ATOM   2543  HA  GLU A 158       1.014  31.680   3.839  1.00  0.54           H  
ATOM   2544 1HB  GLU A 158       1.545  34.075   3.575  1.00  0.54           H  
ATOM   2545 2HB  GLU A 158       2.751  33.688   2.354  1.00  0.54           H  
ATOM   2546 1HG  GLU A 158       1.035  32.786   0.882  1.00  0.54           H  
ATOM   2547 2HG  GLU A 158      -0.205  33.066   2.100  1.00  0.54           H  
ATOM   2548  N   CYS A 159       3.511  31.003   1.785  1.00  0.55           N  
ATOM   2549  CA  CYS A 159       3.862  30.107   0.692  1.00  0.55           C  
ATOM   2550  C   CYS A 159       3.719  28.664   1.134  1.00  0.55           C  
ATOM   2551  O   CYS A 159       3.232  27.820   0.369  1.00  0.55           O  
ATOM   2552  CB  CYS A 159       5.287  30.362   0.227  1.00  0.55           C  
ATOM   2553  SG  CYS A 159       5.480  31.953  -0.601  1.00  0.55           S  
ATOM   2554  H   CYS A 159       4.204  31.661   2.156  1.00  0.55           H  
ATOM   2555  HA  CYS A 159       3.186  30.290  -0.140  1.00  0.55           H  
ATOM   2556 1HB  CYS A 159       5.955  30.343   1.086  1.00  0.55           H  
ATOM   2557 2HB  CYS A 159       5.606  29.582  -0.458  1.00  0.55           H  
ATOM   2558  HG  CYS A 159       6.816  32.034  -0.459  1.00  0.55           H  
ATOM   2559  N   LYS A 160       4.089  28.382   2.387  1.00  0.56           N  
ATOM   2560  CA  LYS A 160       3.964  27.027   2.882  1.00  0.56           C  
ATOM   2561  C   LYS A 160       2.507  26.615   2.986  1.00  0.56           C  
ATOM   2562  O   LYS A 160       2.150  25.512   2.583  1.00  0.56           O  
ATOM   2563  CB  LYS A 160       4.615  26.864   4.247  1.00  0.56           C  
ATOM   2564  CG  LYS A 160       6.101  26.899   4.259  1.00  0.56           C  
ATOM   2565  CD  LYS A 160       6.580  26.607   5.647  1.00  0.56           C  
ATOM   2566  CE  LYS A 160       8.056  26.599   5.723  1.00  0.56           C  
ATOM   2567  NZ  LYS A 160       8.654  25.500   4.952  1.00  0.56           N  
ATOM   2568  H   LYS A 160       4.482  29.118   2.980  1.00  0.56           H  
ATOM   2569  HA  LYS A 160       4.454  26.356   2.177  1.00  0.56           H  
ATOM   2570 1HB  LYS A 160       4.261  27.661   4.905  1.00  0.56           H  
ATOM   2571 2HB  LYS A 160       4.304  25.917   4.683  1.00  0.56           H  
ATOM   2572 1HG  LYS A 160       6.509  26.162   3.567  1.00  0.56           H  
ATOM   2573 2HG  LYS A 160       6.446  27.891   3.959  1.00  0.56           H  
ATOM   2574 1HD  LYS A 160       6.191  27.361   6.332  1.00  0.56           H  
ATOM   2575 2HD  LYS A 160       6.213  25.628   5.956  1.00  0.56           H  
ATOM   2576 1HE  LYS A 160       8.430  27.521   5.337  1.00  0.56           H  
ATOM   2577 2HE  LYS A 160       8.359  26.502   6.763  1.00  0.56           H  
ATOM   2578 1HZ  LYS A 160       9.645  25.588   5.054  1.00  0.56           H  
ATOM   2579 2HZ  LYS A 160       8.359  24.580   5.273  1.00  0.56           H  
ATOM   2580 3HZ  LYS A 160       8.450  25.531   3.944  1.00  0.56           H  
ATOM   2581  N   ARG A 161       1.644  27.509   3.472  1.00  0.58           N  
ATOM   2582  CA  ARG A 161       0.232  27.178   3.583  1.00  0.58           C  
ATOM   2583  C   ARG A 161      -0.383  26.944   2.211  1.00  0.58           C  
ATOM   2584  O   ARG A 161      -1.160  26.006   2.018  1.00  0.58           O  
ATOM   2585  CB  ARG A 161      -0.510  28.284   4.317  1.00  0.58           C  
ATOM   2586  CG  ARG A 161      -0.219  28.354   5.817  1.00  0.58           C  
ATOM   2587  CD  ARG A 161      -0.825  29.556   6.440  1.00  0.58           C  
ATOM   2588  NE  ARG A 161      -0.541  29.631   7.867  1.00  0.58           N  
ATOM   2589  CZ  ARG A 161      -0.832  30.687   8.653  1.00  0.58           C  
ATOM   2590  NH1 ARG A 161      -1.416  31.749   8.141  1.00  0.58           N  
ATOM   2591  NH2 ARG A 161      -0.534  30.657   9.941  1.00  0.58           N  
ATOM   2592  H   ARG A 161       1.969  28.417   3.805  1.00  0.58           H  
ATOM   2593  HA  ARG A 161       0.141  26.263   4.166  1.00  0.58           H  
ATOM   2594 1HB  ARG A 161      -0.230  29.247   3.884  1.00  0.58           H  
ATOM   2595 2HB  ARG A 161      -1.582  28.160   4.182  1.00  0.58           H  
ATOM   2596 1HG  ARG A 161      -0.656  27.479   6.296  1.00  0.58           H  
ATOM   2597 2HG  ARG A 161       0.848  28.355   5.997  1.00  0.58           H  
ATOM   2598 1HD  ARG A 161      -0.413  30.448   5.963  1.00  0.58           H  
ATOM   2599 2HD  ARG A 161      -1.904  29.535   6.306  1.00  0.58           H  
ATOM   2600  HE  ARG A 161      -0.093  28.834   8.299  1.00  0.58           H  
ATOM   2601 1HH1 ARG A 161      -1.645  31.774   7.158  1.00  0.58           H  
ATOM   2602 2HH1 ARG A 161      -1.635  32.539   8.731  1.00  0.58           H  
ATOM   2603 1HH2 ARG A 161      -0.087  29.841  10.338  1.00  0.58           H  
ATOM   2604 2HH2 ARG A 161      -0.754  31.447  10.530  1.00  0.58           H  
ATOM   2605  N   ARG A 162       0.000  27.748   1.222  1.00  0.59           N  
ATOM   2606  CA  ARG A 162      -0.555  27.540  -0.104  1.00  0.59           C  
ATOM   2607  C   ARG A 162      -0.112  26.188  -0.658  1.00  0.59           C  
ATOM   2608  O   ARG A 162      -0.923  25.432  -1.204  1.00  0.59           O  
ATOM   2609  CB  ARG A 162      -0.130  28.669  -1.030  1.00  0.59           C  
ATOM   2610  CG  ARG A 162      -0.818  30.019  -0.741  1.00  0.59           C  
ATOM   2611  CD  ARG A 162      -0.372  31.097  -1.671  1.00  0.59           C  
ATOM   2612  NE  ARG A 162      -1.007  32.386  -1.369  1.00  0.59           N  
ATOM   2613  CZ  ARG A 162      -2.218  32.771  -1.788  1.00  0.59           C  
ATOM   2614  NH1 ARG A 162      -2.968  31.985  -2.536  1.00  0.59           N  
ATOM   2615  NH2 ARG A 162      -2.632  33.962  -1.429  1.00  0.59           N  
ATOM   2616  H   ARG A 162       0.643  28.521   1.401  1.00  0.59           H  
ATOM   2617  HA  ARG A 162      -1.641  27.547  -0.029  1.00  0.59           H  
ATOM   2618 1HB  ARG A 162       0.946  28.824  -0.931  1.00  0.59           H  
ATOM   2619 2HB  ARG A 162      -0.330  28.394  -2.065  1.00  0.59           H  
ATOM   2620 1HG  ARG A 162      -1.896  29.905  -0.840  1.00  0.59           H  
ATOM   2621 2HG  ARG A 162      -0.582  30.332   0.276  1.00  0.59           H  
ATOM   2622 1HD  ARG A 162       0.709  31.222  -1.577  1.00  0.59           H  
ATOM   2623 2HD  ARG A 162      -0.619  30.825  -2.694  1.00  0.59           H  
ATOM   2624  HE  ARG A 162      -0.502  33.076  -0.791  1.00  0.59           H  
ATOM   2625 1HH1 ARG A 162      -2.631  31.071  -2.803  1.00  0.59           H  
ATOM   2626 2HH1 ARG A 162      -3.878  32.298  -2.840  1.00  0.59           H  
ATOM   2627 1HH2 ARG A 162      -2.001  34.535  -0.848  1.00  0.59           H  
ATOM   2628 2HH2 ARG A 162      -3.535  34.303  -1.717  1.00  0.59           H  
ATOM   2629  N   CYS A 163       1.159  25.846  -0.456  1.00  0.59           N  
ATOM   2630  CA  CYS A 163       1.675  24.578  -0.934  1.00  0.59           C  
ATOM   2631  C   CYS A 163       1.042  23.406  -0.202  1.00  0.59           C  
ATOM   2632  O   CYS A 163       0.759  22.368  -0.808  1.00  0.59           O  
ATOM   2633  CB  CYS A 163       3.178  24.548  -0.775  1.00  0.59           C  
ATOM   2634  SG  CYS A 163       4.033  25.661  -1.893  1.00  0.59           S  
ATOM   2635  H   CYS A 163       1.797  26.496   0.007  1.00  0.59           H  
ATOM   2636  HA  CYS A 163       1.442  24.492  -1.993  1.00  0.59           H  
ATOM   2637 1HB  CYS A 163       3.438  24.842   0.237  1.00  0.59           H  
ATOM   2638 2HB  CYS A 163       3.555  23.547  -0.936  1.00  0.59           H  
ATOM   2639  HG  CYS A 163       3.696  26.779  -1.200  1.00  0.59           H  
ATOM   2640  N   ALA A 164       0.809  23.570   1.104  1.00  0.60           N  
ATOM   2641  CA  ALA A 164       0.201  22.529   1.914  1.00  0.60           C  
ATOM   2642  C   ALA A 164      -1.193  22.227   1.412  1.00  0.60           C  
ATOM   2643  O   ALA A 164      -1.579  21.061   1.317  1.00  0.60           O  
ATOM   2644  CB  ALA A 164       0.145  22.955   3.369  1.00  0.60           C  
ATOM   2645  H   ALA A 164       1.087  24.436   1.557  1.00  0.60           H  
ATOM   2646  HA  ALA A 164       0.806  21.628   1.824  1.00  0.60           H  
ATOM   2647 1HB  ALA A 164      -0.298  22.162   3.966  1.00  0.60           H  
ATOM   2648 2HB  ALA A 164       1.153  23.163   3.725  1.00  0.60           H  
ATOM   2649 3HB  ALA A 164      -0.459  23.855   3.454  1.00  0.60           H  
ATOM   2650  N   LYS A 165      -1.935  23.276   1.038  1.00  0.60           N  
ATOM   2651  CA  LYS A 165      -3.280  23.107   0.509  1.00  0.60           C  
ATOM   2652  C   LYS A 165      -3.233  22.392  -0.837  1.00  0.60           C  
ATOM   2653  O   LYS A 165      -4.056  21.504  -1.109  1.00  0.60           O  
ATOM   2654  CB  LYS A 165      -3.982  24.463   0.399  1.00  0.60           C  
ATOM   2655  CG  LYS A 165      -4.365  25.083   1.746  1.00  0.60           C  
ATOM   2656  CD  LYS A 165      -5.017  26.446   1.563  1.00  0.60           C  
ATOM   2657  CE  LYS A 165      -5.383  27.069   2.901  1.00  0.60           C  
ATOM   2658  NZ  LYS A 165      -6.005  28.414   2.735  1.00  0.60           N  
ATOM   2659  H   LYS A 165      -1.566  24.222   1.159  1.00  0.60           H  
ATOM   2660  HA  LYS A 165      -3.846  22.486   1.200  1.00  0.60           H  
ATOM   2661 1HB  LYS A 165      -3.321  25.168  -0.110  1.00  0.60           H  
ATOM   2662 2HB  LYS A 165      -4.882  24.363  -0.204  1.00  0.60           H  
ATOM   2663 1HG  LYS A 165      -5.063  24.422   2.260  1.00  0.60           H  
ATOM   2664 2HG  LYS A 165      -3.478  25.188   2.363  1.00  0.60           H  
ATOM   2665 1HD  LYS A 165      -4.318  27.106   1.046  1.00  0.60           H  
ATOM   2666 2HD  LYS A 165      -5.915  26.346   0.956  1.00  0.60           H  
ATOM   2667 1HE  LYS A 165      -6.083  26.416   3.419  1.00  0.60           H  
ATOM   2668 2HE  LYS A 165      -4.478  27.169   3.504  1.00  0.60           H  
ATOM   2669 1HZ  LYS A 165      -6.232  28.796   3.643  1.00  0.60           H  
ATOM   2670 2HZ  LYS A 165      -5.357  29.028   2.265  1.00  0.60           H  
ATOM   2671 3HZ  LYS A 165      -6.848  28.330   2.186  1.00  0.60           H  
ATOM   2672  N   ILE A 166      -2.235  22.722  -1.665  1.00  0.60           N  
ATOM   2673  CA  ILE A 166      -2.117  22.037  -2.941  1.00  0.60           C  
ATOM   2674  C   ILE A 166      -1.839  20.563  -2.711  1.00  0.60           C  
ATOM   2675  O   ILE A 166      -2.527  19.716  -3.261  1.00  0.60           O  
ATOM   2676  CB  ILE A 166      -1.009  22.634  -3.839  1.00  0.60           C  
ATOM   2677  CG1 ILE A 166      -1.394  24.042  -4.301  1.00  0.60           C  
ATOM   2678  CG2 ILE A 166      -0.728  21.715  -5.047  1.00  0.60           C  
ATOM   2679  CD1 ILE A 166      -0.253  24.805  -4.945  1.00  0.60           C  
ATOM   2680  H   ILE A 166      -1.586  23.474  -1.417  1.00  0.60           H  
ATOM   2681  HA  ILE A 166      -3.066  22.132  -3.463  1.00  0.60           H  
ATOM   2682  HB  ILE A 166      -0.095  22.726  -3.251  1.00  0.60           H  
ATOM   2683 1HG1 ILE A 166      -2.212  23.966  -5.023  1.00  0.60           H  
ATOM   2684 2HG1 ILE A 166      -1.750  24.609  -3.442  1.00  0.60           H  
ATOM   2685 1HG2 ILE A 166       0.064  22.147  -5.638  1.00  0.60           H  
ATOM   2686 2HG2 ILE A 166      -0.426  20.730  -4.694  1.00  0.60           H  
ATOM   2687 3HG2 ILE A 166      -1.608  21.618  -5.657  1.00  0.60           H  
ATOM   2688 1HD1 ILE A 166      -0.609  25.793  -5.245  1.00  0.60           H  
ATOM   2689 2HD1 ILE A 166       0.564  24.914  -4.232  1.00  0.60           H  
ATOM   2690 3HD1 ILE A 166       0.097  24.268  -5.817  1.00  0.60           H  
ATOM   2691  N   LEU A 167      -0.881  20.243  -1.841  1.00  0.60           N  
ATOM   2692  CA  LEU A 167      -0.554  18.841  -1.593  1.00  0.60           C  
ATOM   2693  C   LEU A 167      -1.749  18.102  -0.990  1.00  0.60           C  
ATOM   2694  O   LEU A 167      -2.096  17.011  -1.437  1.00  0.60           O  
ATOM   2695  CB  LEU A 167       0.675  18.723  -0.685  1.00  0.60           C  
ATOM   2696  CG  LEU A 167       1.169  17.263  -0.362  1.00  0.60           C  
ATOM   2697  CD1 LEU A 167       1.535  16.531  -1.657  1.00  0.60           C  
ATOM   2698  CD2 LEU A 167       2.389  17.336   0.535  1.00  0.60           C  
ATOM   2699  H   LEU A 167      -0.352  20.982  -1.379  1.00  0.60           H  
ATOM   2700  HA  LEU A 167      -0.310  18.377  -2.544  1.00  0.60           H  
ATOM   2701 1HB  LEU A 167       1.496  19.260  -1.147  1.00  0.60           H  
ATOM   2702 2HB  LEU A 167       0.444  19.216   0.264  1.00  0.60           H  
ATOM   2703  HG  LEU A 167       0.373  16.707   0.137  1.00  0.60           H  
ATOM   2704 1HD1 LEU A 167       1.879  15.523  -1.426  1.00  0.60           H  
ATOM   2705 2HD1 LEU A 167       0.658  16.474  -2.292  1.00  0.60           H  
ATOM   2706 3HD1 LEU A 167       2.324  17.074  -2.166  1.00  0.60           H  
ATOM   2707 1HD2 LEU A 167       2.733  16.325   0.762  1.00  0.60           H  
ATOM   2708 2HD2 LEU A 167       3.184  17.885   0.024  1.00  0.60           H  
ATOM   2709 3HD2 LEU A 167       2.129  17.850   1.460  1.00  0.60           H  
ATOM   2710  N   ALA A 168      -2.419  18.721  -0.012  1.00  0.60           N  
ATOM   2711  CA  ALA A 168      -3.583  18.144   0.656  1.00  0.60           C  
ATOM   2712  C   ALA A 168      -4.707  17.832  -0.327  1.00  0.60           C  
ATOM   2713  O   ALA A 168      -5.463  16.881  -0.127  1.00  0.60           O  
ATOM   2714  CB  ALA A 168      -4.106  19.093   1.723  1.00  0.60           C  
ATOM   2715  H   ALA A 168      -2.095  19.629   0.311  1.00  0.60           H  
ATOM   2716  HA  ALA A 168      -3.272  17.211   1.124  1.00  0.60           H  
ATOM   2717 1HB  ALA A 168      -4.955  18.640   2.231  1.00  0.60           H  
ATOM   2718 2HB  ALA A 168      -3.315  19.300   2.444  1.00  0.60           H  
ATOM   2719 3HB  ALA A 168      -4.416  20.022   1.248  1.00  0.60           H  
ATOM   2720  N   SER A 169      -4.812  18.630  -1.391  1.00  0.61           N  
ATOM   2721  CA  SER A 169      -5.850  18.466  -2.394  1.00  0.61           C  
ATOM   2722  C   SER A 169      -5.506  17.402  -3.448  1.00  0.61           C  
ATOM   2723  O   SER A 169      -6.333  17.109  -4.316  1.00  0.61           O  
ATOM   2724  CB  SER A 169      -6.089  19.789  -3.091  1.00  0.61           C  
ATOM   2725  OG  SER A 169      -6.529  20.764  -2.185  1.00  0.61           O  
ATOM   2726  H   SER A 169      -4.175  19.422  -1.489  1.00  0.61           H  
ATOM   2727  HA  SER A 169      -6.764  18.162  -1.887  1.00  0.61           H  
ATOM   2728 1HB  SER A 169      -5.160  20.120  -3.556  1.00  0.61           H  
ATOM   2729 2HB  SER A 169      -6.824  19.657  -3.879  1.00  0.61           H  
ATOM   2730  HG  SER A 169      -5.729  21.006  -1.655  1.00  0.61           H  
ATOM   2731  N   MET A 170      -4.289  16.845  -3.407  1.00  0.64           N  
ATOM   2732  CA  MET A 170      -3.888  15.832  -4.382  1.00  0.64           C  
ATOM   2733  C   MET A 170      -4.533  14.502  -3.988  1.00  0.64           C  
ATOM   2734  O   MET A 170      -4.791  14.246  -2.810  1.00  0.64           O  
ATOM   2735  CB  MET A 170      -2.365  15.716  -4.475  1.00  0.64           C  
ATOM   2736  CG  MET A 170      -1.660  16.956  -5.037  1.00  0.64           C  
ATOM   2737  SD  MET A 170       0.123  16.867  -5.159  1.00  0.64           S  
ATOM   2738  CE  MET A 170       0.250  16.043  -6.689  1.00  0.64           C  
ATOM   2739  H   MET A 170      -3.629  17.101  -2.673  1.00  0.64           H  
ATOM   2740  HA  MET A 170      -4.273  16.108  -5.363  1.00  0.64           H  
ATOM   2741 1HB  MET A 170      -1.966  15.549  -3.488  1.00  0.64           H  
ATOM   2742 2HB  MET A 170      -2.107  14.863  -5.093  1.00  0.64           H  
ATOM   2743 1HG  MET A 170      -2.025  17.105  -6.029  1.00  0.64           H  
ATOM   2744 2HG  MET A 170      -1.914  17.792  -4.440  1.00  0.64           H  
ATOM   2745 1HE  MET A 170       1.281  15.858  -6.934  1.00  0.64           H  
ATOM   2746 2HE  MET A 170      -0.277  15.126  -6.630  1.00  0.64           H  
ATOM   2747 3HE  MET A 170      -0.196  16.659  -7.448  1.00  0.64           H  
ATOM   2748  N   GLU A 171      -4.813  13.656  -4.968  1.00  0.70           N  
ATOM   2749  CA  GLU A 171      -5.460  12.375  -4.685  1.00  0.70           C  
ATOM   2750  C   GLU A 171      -4.449  11.321  -4.269  1.00  0.70           C  
ATOM   2751  O   GLU A 171      -3.466  11.101  -4.967  1.00  0.70           O  
ATOM   2752  CB  GLU A 171      -6.221  11.888  -5.923  1.00  0.70           C  
ATOM   2753  CG  GLU A 171      -7.012  10.597  -5.723  1.00  0.70           C  
ATOM   2754  CD  GLU A 171      -7.694  10.119  -6.983  1.00  0.70           C  
ATOM   2755  OE1 GLU A 171      -7.410  10.653  -8.033  1.00  0.70           O  
ATOM   2756  OE2 GLU A 171      -8.498   9.221  -6.905  1.00  0.70           O  
ATOM   2757  H   GLU A 171      -4.542  13.899  -5.919  1.00  0.70           H  
ATOM   2758  HA  GLU A 171      -6.166  12.517  -3.866  1.00  0.70           H  
ATOM   2759 1HB  GLU A 171      -6.916  12.663  -6.248  1.00  0.70           H  
ATOM   2760 2HB  GLU A 171      -5.517  11.723  -6.736  1.00  0.70           H  
ATOM   2761 1HG  GLU A 171      -6.330   9.815  -5.380  1.00  0.70           H  
ATOM   2762 2HG  GLU A 171      -7.756  10.755  -4.944  1.00  0.70           H  
ATOM   2763  N   VAL A 172      -4.660  10.650  -3.145  1.00  0.83           N  
ATOM   2764  CA  VAL A 172      -3.668   9.646  -2.781  1.00  0.83           C  
ATOM   2765  C   VAL A 172      -3.986   8.310  -3.433  1.00  0.83           C  
ATOM   2766  O   VAL A 172      -5.092   7.780  -3.303  1.00  0.83           O  
ATOM   2767  CB  VAL A 172      -3.530   9.495  -1.263  1.00  0.83           C  
ATOM   2768  CG1 VAL A 172      -2.516   8.380  -0.941  1.00  0.83           C  
ATOM   2769  CG2 VAL A 172      -3.046  10.806  -0.704  1.00  0.83           C  
ATOM   2770  H   VAL A 172      -5.467  10.834  -2.565  1.00  0.83           H  
ATOM   2771  HA  VAL A 172      -2.700   9.979  -3.146  1.00  0.83           H  
ATOM   2772  HB  VAL A 172      -4.489   9.226  -0.827  1.00  0.83           H  
ATOM   2773 1HG1 VAL A 172      -2.408   8.281   0.137  1.00  0.83           H  
ATOM   2774 2HG1 VAL A 172      -2.862   7.433  -1.356  1.00  0.83           H  
ATOM   2775 3HG1 VAL A 172      -1.551   8.639  -1.383  1.00  0.83           H  
ATOM   2776 1HG2 VAL A 172      -2.929  10.729   0.375  1.00  0.83           H  
ATOM   2777 2HG2 VAL A 172      -2.088  11.032  -1.160  1.00  0.83           H  
ATOM   2778 3HG2 VAL A 172      -3.760  11.597  -0.939  1.00  0.83           H  
ATOM   2779  N   VAL A 173      -2.998   7.790  -4.144  1.00  1.06           N  
ATOM   2780  CA  VAL A 173      -3.099   6.551  -4.882  1.00  1.06           C  
ATOM   2781  C   VAL A 173      -2.090   5.535  -4.353  1.00  1.06           C  
ATOM   2782  O   VAL A 173      -0.905   5.830  -4.190  1.00  1.06           O  
ATOM   2783  CB  VAL A 173      -2.849   6.829  -6.380  1.00  1.06           C  
ATOM   2784  CG1 VAL A 173      -2.913   5.530  -7.171  1.00  1.06           C  
ATOM   2785  CG2 VAL A 173      -3.886   7.859  -6.899  1.00  1.06           C  
ATOM   2786  H   VAL A 173      -2.126   8.310  -4.184  1.00  1.06           H  
ATOM   2787  HA  VAL A 173      -4.104   6.150  -4.759  1.00  1.06           H  
ATOM   2788  HB  VAL A 173      -1.845   7.239  -6.503  1.00  1.06           H  
ATOM   2789 1HG1 VAL A 173      -2.718   5.736  -8.223  1.00  1.06           H  
ATOM   2790 2HG1 VAL A 173      -2.162   4.831  -6.796  1.00  1.06           H  
ATOM   2791 3HG1 VAL A 173      -3.902   5.088  -7.066  1.00  1.06           H  
ATOM   2792 1HG2 VAL A 173      -3.700   8.066  -7.950  1.00  1.06           H  
ATOM   2793 2HG2 VAL A 173      -4.895   7.458  -6.782  1.00  1.06           H  
ATOM   2794 3HG2 VAL A 173      -3.803   8.789  -6.335  1.00  1.06           H  
ATOM   2795  N   ARG A 174      -2.565   4.340  -4.039  1.00  1.42           N  
ATOM   2796  CA  ARG A 174      -1.681   3.307  -3.507  1.00  1.42           C  
ATOM   2797  C   ARG A 174      -1.156   2.396  -4.607  1.00  1.42           C  
ATOM   2798  O   ARG A 174      -1.883   2.041  -5.536  1.00  1.42           O  
ATOM   2799  CB  ARG A 174      -2.372   2.490  -2.431  1.00  1.42           C  
ATOM   2800  CG  ARG A 174      -1.491   1.415  -1.788  1.00  1.42           C  
ATOM   2801  CD  ARG A 174      -2.148   0.771  -0.624  1.00  1.42           C  
ATOM   2802  NE  ARG A 174      -2.255   1.672   0.523  1.00  1.42           N  
ATOM   2803  CZ  ARG A 174      -2.902   1.373   1.670  1.00  1.42           C  
ATOM   2804  NH1 ARG A 174      -3.487   0.201   1.806  1.00  1.42           N  
ATOM   2805  NH2 ARG A 174      -2.953   2.250   2.659  1.00  1.42           N  
ATOM   2806  H   ARG A 174      -3.546   4.140  -4.179  1.00  1.42           H  
ATOM   2807  HA  ARG A 174      -0.824   3.791  -3.042  1.00  1.42           H  
ATOM   2808 1HB  ARG A 174      -2.717   3.151  -1.639  1.00  1.42           H  
ATOM   2809 2HB  ARG A 174      -3.244   1.993  -2.854  1.00  1.42           H  
ATOM   2810 1HG  ARG A 174      -1.280   0.635  -2.515  1.00  1.42           H  
ATOM   2811 2HG  ARG A 174      -0.549   1.864  -1.457  1.00  1.42           H  
ATOM   2812 1HD  ARG A 174      -3.152   0.460  -0.907  1.00  1.42           H  
ATOM   2813 2HD  ARG A 174      -1.575  -0.100  -0.322  1.00  1.42           H  
ATOM   2814  HE  ARG A 174      -1.813   2.582   0.454  1.00  1.42           H  
ATOM   2815 1HH1 ARG A 174      -3.452  -0.472   1.053  1.00  1.42           H  
ATOM   2816 2HH1 ARG A 174      -3.972  -0.025   2.662  1.00  1.42           H  
ATOM   2817 1HH2 ARG A 174      -2.511   3.154   2.562  1.00  1.42           H  
ATOM   2818 2HH2 ARG A 174      -3.439   2.018   3.512  1.00  1.42           H  
ATOM   2819  N   ASP A 175       0.121   2.042  -4.507  1.00  1.95           N  
ATOM   2820  CA  ASP A 175       0.771   1.139  -5.444  1.00  1.95           C  
ATOM   2821  C   ASP A 175       0.023  -0.195  -5.489  1.00  1.95           C  
ATOM   2822  O   ASP A 175      -0.360  -0.729  -4.451  1.00  1.95           O  
ATOM   2823  CB  ASP A 175       2.219   0.909  -5.022  1.00  1.95           C  
ATOM   2824  CG  ASP A 175       3.028   0.179  -6.043  1.00  1.95           C  
ATOM   2825  OD1 ASP A 175       3.731   0.816  -6.796  1.00  1.95           O  
ATOM   2826  OD2 ASP A 175       2.933  -1.017  -6.084  1.00  1.95           O  
ATOM   2827  H   ASP A 175       0.676   2.406  -3.733  1.00  1.95           H  
ATOM   2828  HA  ASP A 175       0.750   1.589  -6.436  1.00  1.95           H  
ATOM   2829 1HB  ASP A 175       2.687   1.857  -4.809  1.00  1.95           H  
ATOM   2830 2HB  ASP A 175       2.234   0.347  -4.097  1.00  1.95           H  
ATOM   2831  N   GLY A 176      -0.213  -0.712  -6.694  1.00  2.63           N  
ATOM   2832  CA  GLY A 176      -0.952  -1.963  -6.868  1.00  2.63           C  
ATOM   2833  C   GLY A 176      -0.150  -3.276  -6.964  1.00  2.63           C  
ATOM   2834  O   GLY A 176      -0.763  -4.316  -7.220  1.00  2.63           O  
ATOM   2835  H   GLY A 176       0.134  -0.228  -7.509  1.00  2.63           H  
ATOM   2836 1HA  GLY A 176      -1.660  -2.054  -6.045  1.00  2.63           H  
ATOM   2837 2HA  GLY A 176      -1.560  -1.870  -7.766  1.00  2.63           H  
ATOM   2838  N   ASP A 177       1.180  -3.244  -6.789  1.00  3.39           N  
ATOM   2839  CA  ASP A 177       1.979  -4.469  -6.932  1.00  3.39           C  
ATOM   2840  C   ASP A 177       2.462  -5.017  -5.588  1.00  3.39           C  
ATOM   2841  O   ASP A 177       1.831  -5.904  -5.010  1.00  3.39           O  
ATOM   2842  OXT ASP A 177       3.592  -4.731  -5.195  1.00  3.39           O  
ATOM   2843  CB  ASP A 177       3.182  -4.244  -7.864  1.00  3.39           C  
ATOM   2844  CG  ASP A 177       2.806  -4.070  -9.367  1.00  3.39           C  
ATOM   2845  OD1 ASP A 177       1.711  -4.418  -9.740  1.00  3.39           O  
ATOM   2846  OD2 ASP A 177       3.638  -3.612 -10.118  1.00  3.39           O  
ATOM   2847  H   ASP A 177       1.662  -2.365  -6.550  1.00  3.39           H  
ATOM   2848  HA  ASP A 177       1.351  -5.232  -7.390  1.00  3.39           H  
ATOM   2849 1HB  ASP A 177       3.711  -3.339  -7.537  1.00  3.39           H  
ATOM   2850 2HB  ASP A 177       3.875  -5.078  -7.770  1.00  3.39           H  
TER    2851
ENDMDL

REMARK ID 620550 MODEL 4 2024-06-15_00000045_1_19
PFRMAT TS
TARGET 2024-06-15_00000045_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.726  -0.330   2.302  1.00  1.81           N  
ATOM      2  CA  MET A   1       0.984  -0.192   0.873  1.00  1.81           C  
ATOM      3  C   MET A   1       1.380   1.202   0.445  1.00  1.81           C  
ATOM      4  O   MET A   1       0.543   2.098   0.334  1.00  1.81           O  
ATOM      5  CB  MET A   1      -0.226  -0.655   0.066  1.00  1.81           C  
ATOM      6  CG  MET A   1      -0.057  -0.549  -1.433  1.00  1.81           C  
ATOM      7  SD  MET A   1      -1.507  -1.144  -2.331  1.00  1.81           S  
ATOM      8  CE  MET A   1      -1.246  -2.901  -2.263  1.00  1.81           C  
ATOM      9 1H   MET A   1       0.055  -1.078   2.429  1.00  1.81           H  
ATOM     10 2H   MET A   1       1.572  -0.658   2.757  1.00  1.81           H  
ATOM     11 3H   MET A   1       0.401   0.523   2.718  1.00  1.81           H  
ATOM     12  HA  MET A   1       1.817  -0.830   0.632  1.00  1.81           H  
ATOM     13 1HB  MET A   1      -0.426  -1.700   0.310  1.00  1.81           H  
ATOM     14 2HB  MET A   1      -1.098  -0.076   0.358  1.00  1.81           H  
ATOM     15 1HG  MET A   1       0.131   0.491  -1.710  1.00  1.81           H  
ATOM     16 2HG  MET A   1       0.803  -1.137  -1.727  1.00  1.81           H  
ATOM     17 1HE  MET A   1      -2.067  -3.411  -2.769  1.00  1.81           H  
ATOM     18 2HE  MET A   1      -0.314  -3.142  -2.763  1.00  1.81           H  
ATOM     19 3HE  MET A   1      -1.201  -3.225  -1.220  1.00  1.81           H  
ATOM     20  N   LYS A   2       2.667   1.386   0.189  1.00  1.47           N  
ATOM     21  CA  LYS A   2       3.185   2.670  -0.273  1.00  1.47           C  
ATOM     22  C   LYS A   2       2.904   2.773  -1.763  1.00  1.47           C  
ATOM     23  O   LYS A   2       2.853   1.750  -2.460  1.00  1.47           O  
ATOM     24  CB  LYS A   2       4.693   2.794  -0.034  1.00  1.47           C  
ATOM     25  CG  LYS A   2       5.136   2.742   1.413  1.00  1.47           C  
ATOM     26  CD  LYS A   2       6.640   3.018   1.532  1.00  1.47           C  
ATOM     27  CE  LYS A   2       7.471   1.921   0.845  1.00  1.47           C  
ATOM     28  NZ  LYS A   2       7.369   0.601   1.536  1.00  1.47           N  
ATOM     29  H   LYS A   2       3.312   0.612   0.309  1.00  1.47           H  
ATOM     30  HA  LYS A   2       2.662   3.482   0.237  1.00  1.47           H  
ATOM     31 1HB  LYS A   2       5.211   2.006  -0.556  1.00  1.47           H  
ATOM     32 2HB  LYS A   2       5.044   3.738  -0.455  1.00  1.47           H  
ATOM     33 1HG  LYS A   2       4.586   3.483   1.994  1.00  1.47           H  
ATOM     34 2HG  LYS A   2       4.927   1.751   1.818  1.00  1.47           H  
ATOM     35 1HD  LYS A   2       6.871   3.979   1.070  1.00  1.47           H  
ATOM     36 2HD  LYS A   2       6.918   3.064   2.584  1.00  1.47           H  
ATOM     37 1HE  LYS A   2       7.116   1.808  -0.177  1.00  1.47           H  
ATOM     38 2HE  LYS A   2       8.516   2.226   0.822  1.00  1.47           H  
ATOM     39 1HZ  LYS A   2       7.912  -0.107   1.016  1.00  1.47           H  
ATOM     40 2HZ  LYS A   2       7.701   0.659   2.476  1.00  1.47           H  
ATOM     41 3HZ  LYS A   2       6.410   0.284   1.530  1.00  1.47           H  
ATOM     42  N   MET A   3       2.766   3.985  -2.284  1.00  1.18           N  
ATOM     43  CA  MET A   3       2.580   4.092  -3.726  1.00  1.18           C  
ATOM     44  C   MET A   3       3.576   5.055  -4.332  1.00  1.18           C  
ATOM     45  O   MET A   3       4.009   6.024  -3.684  1.00  1.18           O  
ATOM     46  CB  MET A   3       1.163   4.537  -4.052  1.00  1.18           C  
ATOM     47  CG  MET A   3       0.843   5.931  -3.591  1.00  1.18           C  
ATOM     48  SD  MET A   3      -0.831   6.449  -3.977  1.00  1.18           S  
ATOM     49  CE  MET A   3      -0.681   6.552  -5.730  1.00  1.18           C  
ATOM     50  H   MET A   3       2.794   4.809  -1.701  1.00  1.18           H  
ATOM     51  HA  MET A   3       2.757   3.122  -4.187  1.00  1.18           H  
ATOM     52 1HB  MET A   3       1.002   4.480  -5.130  1.00  1.18           H  
ATOM     53 2HB  MET A   3       0.462   3.859  -3.576  1.00  1.18           H  
ATOM     54 1HG  MET A   3       0.996   6.005  -2.516  1.00  1.18           H  
ATOM     55 2HG  MET A   3       1.528   6.610  -4.090  1.00  1.18           H  
ATOM     56 1HE  MET A   3      -1.627   6.865  -6.170  1.00  1.18           H  
ATOM     57 2HE  MET A   3       0.094   7.256  -5.985  1.00  1.18           H  
ATOM     58 3HE  MET A   3      -0.411   5.588  -6.096  1.00  1.18           H  
ATOM     59  N   PHE A   4       3.910   4.770  -5.587  1.00  0.97           N  
ATOM     60  CA  PHE A   4       4.846   5.545  -6.371  1.00  0.97           C  
ATOM     61  C   PHE A   4       4.291   5.906  -7.750  1.00  0.97           C  
ATOM     62  O   PHE A   4       3.543   5.134  -8.353  1.00  0.97           O  
ATOM     63  CB  PHE A   4       6.096   4.686  -6.566  1.00  0.97           C  
ATOM     64  CG  PHE A   4       6.797   4.256  -5.319  1.00  0.97           C  
ATOM     65  CD1 PHE A   4       6.382   3.108  -4.638  1.00  0.97           C  
ATOM     66  CD2 PHE A   4       7.890   4.946  -4.845  1.00  0.97           C  
ATOM     67  CE1 PHE A   4       7.045   2.695  -3.499  1.00  0.97           C  
ATOM     68  CE2 PHE A   4       8.553   4.524  -3.705  1.00  0.97           C  
ATOM     69  CZ  PHE A   4       8.124   3.402  -3.033  1.00  0.97           C  
ATOM     70  H   PHE A   4       3.519   3.929  -6.009  1.00  0.97           H  
ATOM     71  HA  PHE A   4       5.076   6.466  -5.844  1.00  0.97           H  
ATOM     72 1HB  PHE A   4       5.824   3.791  -7.120  1.00  0.97           H  
ATOM     73 2HB  PHE A   4       6.801   5.226  -7.168  1.00  0.97           H  
ATOM     74  HD1 PHE A   4       5.525   2.535  -5.013  1.00  0.97           H  
ATOM     75  HD2 PHE A   4       8.231   5.832  -5.386  1.00  0.97           H  
ATOM     76  HE1 PHE A   4       6.724   1.806  -2.975  1.00  0.97           H  
ATOM     77  HE2 PHE A   4       9.417   5.076  -3.337  1.00  0.97           H  
ATOM     78  HZ  PHE A   4       8.646   3.066  -2.138  1.00  0.97           H  
ATOM     79  N   PHE A   5       4.716   7.047  -8.281  1.00  0.83           N  
ATOM     80  CA  PHE A   5       4.373   7.445  -9.649  1.00  0.83           C  
ATOM     81  C   PHE A   5       5.590   7.299 -10.578  1.00  0.83           C  
ATOM     82  O   PHE A   5       6.588   8.009 -10.428  1.00  0.83           O  
ATOM     83  CB  PHE A   5       3.899   8.887  -9.633  1.00  0.83           C  
ATOM     84  CG  PHE A   5       2.632   9.127  -8.924  1.00  0.83           C  
ATOM     85  CD1 PHE A   5       2.609   9.314  -7.550  1.00  0.83           C  
ATOM     86  CD2 PHE A   5       1.446   9.202  -9.631  1.00  0.83           C  
ATOM     87  CE1 PHE A   5       1.422   9.558  -6.902  1.00  0.83           C  
ATOM     88  CE2 PHE A   5       0.260   9.452  -8.983  1.00  0.83           C  
ATOM     89  CZ  PHE A   5       0.246   9.628  -7.617  1.00  0.83           C  
ATOM     90  H   PHE A   5       5.282   7.683  -7.718  1.00  0.83           H  
ATOM     91  HA  PHE A   5       3.572   6.804 -10.020  1.00  0.83           H  
ATOM     92 1HB  PHE A   5       4.662   9.508  -9.174  1.00  0.83           H  
ATOM     93 2HB  PHE A   5       3.773   9.223 -10.626  1.00  0.83           H  
ATOM     94  HD1 PHE A   5       3.543   9.265  -6.983  1.00  0.83           H  
ATOM     95  HD2 PHE A   5       1.458   9.064 -10.718  1.00  0.83           H  
ATOM     96  HE1 PHE A   5       1.412   9.697  -5.820  1.00  0.83           H  
ATOM     97  HE2 PHE A   5      -0.668   9.508  -9.552  1.00  0.83           H  
ATOM     98  HZ  PHE A   5      -0.694   9.823  -7.102  1.00  0.83           H  
ATOM     99  N   ARG A   6       5.553   6.334 -11.496  1.00  0.75           N  
ATOM    100  CA  ARG A   6       6.708   6.036 -12.348  1.00  0.75           C  
ATOM    101  C   ARG A   6       6.727   6.823 -13.657  1.00  0.75           C  
ATOM    102  O   ARG A   6       5.723   6.929 -14.375  1.00  0.75           O  
ATOM    103  CB  ARG A   6       6.807   4.535 -12.602  1.00  0.75           C  
ATOM    104  CG  ARG A   6       8.032   4.097 -13.383  1.00  0.75           C  
ATOM    105  CD  ARG A   6       8.251   2.619 -13.302  1.00  0.75           C  
ATOM    106  NE  ARG A   6       7.208   1.838 -13.965  1.00  0.75           N  
ATOM    107  CZ  ARG A   6       7.122   0.490 -13.908  1.00  0.75           C  
ATOM    108  NH1 ARG A   6       8.010  -0.200 -13.221  1.00  0.75           N  
ATOM    109  NH2 ARG A   6       6.151  -0.136 -14.542  1.00  0.75           N  
ATOM    110  H   ARG A   6       4.711   5.779 -11.606  1.00  0.75           H  
ATOM    111  HA  ARG A   6       7.607   6.309 -11.797  1.00  0.75           H  
ATOM    112 1HB  ARG A   6       6.813   4.008 -11.648  1.00  0.75           H  
ATOM    113 2HB  ARG A   6       5.927   4.202 -13.148  1.00  0.75           H  
ATOM    114 1HG  ARG A   6       7.909   4.370 -14.435  1.00  0.75           H  
ATOM    115 2HG  ARG A   6       8.915   4.601 -12.982  1.00  0.75           H  
ATOM    116 1HD  ARG A   6       9.203   2.379 -13.773  1.00  0.75           H  
ATOM    117 2HD  ARG A   6       8.282   2.322 -12.255  1.00  0.75           H  
ATOM    118  HE  ARG A   6       6.496   2.333 -14.504  1.00  0.75           H  
ATOM    119 1HH1 ARG A   6       8.756   0.278 -12.735  1.00  0.75           H  
ATOM    120 2HH1 ARG A   6       7.944  -1.206 -13.180  1.00  0.75           H  
ATOM    121 1HH2 ARG A   6       5.453   0.408 -15.074  1.00  0.75           H  
ATOM    122 2HH2 ARG A   6       6.078  -1.138 -14.503  1.00  0.75           H  
ATOM    123  N   LEU A   7       7.903   7.354 -13.979  1.00  0.71           N  
ATOM    124  CA  LEU A   7       8.117   8.133 -15.189  1.00  0.71           C  
ATOM    125  C   LEU A   7       8.346   7.141 -16.349  1.00  0.71           C  
ATOM    126  O   LEU A   7       9.370   6.444 -16.391  1.00  0.71           O  
ATOM    127  CB  LEU A   7       9.363   9.018 -14.947  1.00  0.71           C  
ATOM    128  CG  LEU A   7       9.798  10.003 -16.005  1.00  0.71           C  
ATOM    129  CD1 LEU A   7       8.787  11.072 -16.156  1.00  0.71           C  
ATOM    130  CD2 LEU A   7      11.185  10.559 -15.637  1.00  0.71           C  
ATOM    131  H   LEU A   7       8.691   7.218 -13.346  1.00  0.71           H  
ATOM    132  HA  LEU A   7       7.241   8.742 -15.391  1.00  0.71           H  
ATOM    133 1HB  LEU A   7       9.191   9.588 -14.032  1.00  0.71           H  
ATOM    134 2HB  LEU A   7      10.211   8.355 -14.763  1.00  0.71           H  
ATOM    135  HG  LEU A   7       9.826   9.504 -16.939  1.00  0.71           H  
ATOM    136 1HD1 LEU A   7       9.087  11.756 -16.950  1.00  0.71           H  
ATOM    137 2HD1 LEU A   7       7.872  10.607 -16.403  1.00  0.71           H  
ATOM    138 3HD1 LEU A   7       8.684  11.616 -15.237  1.00  0.71           H  
ATOM    139 1HD2 LEU A   7      11.518  11.256 -16.402  1.00  0.71           H  
ATOM    140 2HD2 LEU A   7      11.158  11.064 -14.702  1.00  0.71           H  
ATOM    141 3HD2 LEU A   7      11.897   9.743 -15.556  1.00  0.71           H  
ATOM    142  N   THR A   8       7.388   7.078 -17.288  1.00  0.70           N  
ATOM    143  CA  THR A   8       7.435   6.094 -18.381  1.00  0.70           C  
ATOM    144  C   THR A   8       8.399   6.570 -19.435  1.00  0.70           C  
ATOM    145  O   THR A   8       8.719   7.749 -19.438  1.00  0.70           O  
ATOM    146  CB  THR A   8       6.047   5.921 -19.027  1.00  0.70           C  
ATOM    147  OG1 THR A   8       5.647   7.163 -19.697  1.00  0.70           O  
ATOM    148  CG2 THR A   8       5.017   5.609 -17.923  1.00  0.70           C  
ATOM    149  H   THR A   8       6.584   7.685 -17.202  1.00  0.70           H  
ATOM    150  HA  THR A   8       7.783   5.137 -17.990  1.00  0.70           H  
ATOM    151  HB  THR A   8       6.070   5.109 -19.752  1.00  0.70           H  
ATOM    152  HG1 THR A   8       4.723   7.083 -19.985  1.00  0.70           H  
ATOM    153 1HG2 THR A   8       4.028   5.490 -18.364  1.00  0.70           H  
ATOM    154 2HG2 THR A   8       5.298   4.688 -17.409  1.00  0.70           H  
ATOM    155 3HG2 THR A   8       4.992   6.430 -17.200  1.00  0.70           H  
ATOM    156  N   ARG A   9       8.797   5.718 -20.381  1.00  0.71           N  
ATOM    157  CA  ARG A   9       9.765   6.177 -21.379  1.00  0.71           C  
ATOM    158  C   ARG A   9       9.270   7.364 -22.196  1.00  0.71           C  
ATOM    159  O   ARG A   9      10.021   8.307 -22.461  1.00  0.71           O  
ATOM    160  CB  ARG A   9      10.132   5.049 -22.331  1.00  0.71           C  
ATOM    161  CG  ARG A   9      10.989   3.942 -21.725  1.00  0.71           C  
ATOM    162  CD  ARG A   9      11.264   2.854 -22.714  1.00  0.71           C  
ATOM    163  NE  ARG A   9      12.085   1.792 -22.147  1.00  0.71           N  
ATOM    164  CZ  ARG A   9      12.385   0.635 -22.773  1.00  0.71           C  
ATOM    165  NH1 ARG A   9      11.929   0.402 -23.984  1.00  0.71           N  
ATOM    166  NH2 ARG A   9      13.140  -0.266 -22.168  1.00  0.71           N  
ATOM    167  H   ARG A   9       8.481   4.759 -20.374  1.00  0.71           H  
ATOM    168  HA  ARG A   9      10.666   6.479 -20.855  1.00  0.71           H  
ATOM    169 1HB  ARG A   9       9.223   4.592 -22.720  1.00  0.71           H  
ATOM    170 2HB  ARG A   9      10.677   5.460 -23.182  1.00  0.71           H  
ATOM    171 1HG  ARG A   9      11.942   4.360 -21.397  1.00  0.71           H  
ATOM    172 2HG  ARG A   9      10.471   3.508 -20.870  1.00  0.71           H  
ATOM    173 1HD  ARG A   9      10.322   2.417 -23.043  1.00  0.71           H  
ATOM    174 2HD  ARG A   9      11.790   3.269 -23.573  1.00  0.71           H  
ATOM    175  HE  ARG A   9      12.455   1.930 -21.218  1.00  0.71           H  
ATOM    176 1HH1 ARG A   9      11.352   1.089 -24.448  1.00  0.71           H  
ATOM    177 2HH1 ARG A   9      12.155  -0.465 -24.451  1.00  0.71           H  
ATOM    178 1HH2 ARG A   9      13.491  -0.087 -21.237  1.00  0.71           H  
ATOM    179 2HH2 ARG A   9      13.365  -1.131 -22.635  1.00  0.71           H  
ATOM    180  N   GLU A  10       7.999   7.356 -22.578  1.00  0.73           N  
ATOM    181  CA  GLU A  10       7.511   8.489 -23.342  1.00  0.73           C  
ATOM    182  C   GLU A  10       7.523   9.737 -22.468  1.00  0.73           C  
ATOM    183  O   GLU A  10       7.924  10.825 -22.905  1.00  0.73           O  
ATOM    184  CB  GLU A  10       6.094   8.219 -23.850  1.00  0.73           C  
ATOM    185  CG  GLU A  10       6.004   7.141 -24.927  1.00  0.73           C  
ATOM    186  CD  GLU A  10       4.583   6.840 -25.352  1.00  0.73           C  
ATOM    187  OE1 GLU A  10       3.676   7.348 -24.733  1.00  0.73           O  
ATOM    188  OE2 GLU A  10       4.408   6.105 -26.296  1.00  0.73           O  
ATOM    189  H   GLU A  10       7.393   6.585 -22.343  1.00  0.73           H  
ATOM    190  HA  GLU A  10       8.173   8.655 -24.193  1.00  0.73           H  
ATOM    191 1HB  GLU A  10       5.464   7.914 -23.014  1.00  0.73           H  
ATOM    192 2HB  GLU A  10       5.673   9.138 -24.258  1.00  0.73           H  
ATOM    193 1HG  GLU A  10       6.571   7.468 -25.798  1.00  0.73           H  
ATOM    194 2HG  GLU A  10       6.467   6.229 -24.549  1.00  0.73           H  
ATOM    195  N   LEU A  11       7.113   9.570 -21.209  1.00  0.75           N  
ATOM    196  CA  LEU A  11       7.064  10.688 -20.295  1.00  0.75           C  
ATOM    197  C   LEU A  11       8.472  11.195 -19.970  1.00  0.75           C  
ATOM    198  O   LEU A  11       8.653  12.388 -19.724  1.00  0.75           O  
ATOM    199  CB  LEU A  11       6.283  10.304 -19.059  1.00  0.75           C  
ATOM    200  CG  LEU A  11       5.844  11.419 -18.178  1.00  0.75           C  
ATOM    201  CD1 LEU A  11       4.969  12.373 -18.970  1.00  0.75           C  
ATOM    202  CD2 LEU A  11       5.081  10.826 -17.051  1.00  0.75           C  
ATOM    203  H   LEU A  11       6.803   8.656 -20.864  1.00  0.75           H  
ATOM    204  HA  LEU A  11       6.523  11.498 -20.784  1.00  0.75           H  
ATOM    205 1HB  LEU A  11       5.394   9.763 -19.370  1.00  0.75           H  
ATOM    206 2HB  LEU A  11       6.901   9.628 -18.468  1.00  0.75           H  
ATOM    207  HG  LEU A  11       6.697  11.972 -17.816  1.00  0.75           H  
ATOM    208 1HD1 LEU A  11       4.633  13.174 -18.342  1.00  0.75           H  
ATOM    209 2HD1 LEU A  11       5.532  12.787 -19.801  1.00  0.75           H  
ATOM    210 3HD1 LEU A  11       4.105  11.841 -19.356  1.00  0.75           H  
ATOM    211 1HD2 LEU A  11       4.754  11.608 -16.399  1.00  0.75           H  
ATOM    212 2HD2 LEU A  11       4.221  10.285 -17.438  1.00  0.75           H  
ATOM    213 3HD2 LEU A  11       5.707  10.146 -16.520  1.00  0.75           H  
ATOM    214  N   ARG A  12       9.477  10.299 -19.954  1.00  0.77           N  
ATOM    215  CA  ARG A  12      10.842  10.722 -19.660  1.00  0.77           C  
ATOM    216  C   ARG A  12      11.260  11.728 -20.708  1.00  0.77           C  
ATOM    217  O   ARG A  12      11.780  12.792 -20.371  1.00  0.77           O  
ATOM    218  CB  ARG A  12      11.839   9.548 -19.701  1.00  0.77           C  
ATOM    219  CG  ARG A  12      11.724   8.534 -18.568  1.00  0.77           C  
ATOM    220  CD  ARG A  12      12.607   7.385 -18.654  1.00  0.77           C  
ATOM    221  NE  ARG A  12      12.227   6.386 -17.647  1.00  0.77           N  
ATOM    222  CZ  ARG A  12      12.919   5.269 -17.373  1.00  0.77           C  
ATOM    223  NH1 ARG A  12      14.054   5.016 -17.995  1.00  0.77           N  
ATOM    224  NH2 ARG A  12      12.454   4.425 -16.474  1.00  0.77           N  
ATOM    225  H   ARG A  12       9.279   9.319 -20.125  1.00  0.77           H  
ATOM    226  HA  ARG A  12      10.869  11.195 -18.683  1.00  0.77           H  
ATOM    227 1HB  ARG A  12      11.713   9.006 -20.635  1.00  0.77           H  
ATOM    228 2HB  ARG A  12      12.853   9.940 -19.690  1.00  0.77           H  
ATOM    229 1HG  ARG A  12      12.021   9.023 -17.683  1.00  0.77           H  
ATOM    230 2HG  ARG A  12      10.741   8.173 -18.460  1.00  0.77           H  
ATOM    231 1HD  ARG A  12      12.548   6.930 -19.635  1.00  0.77           H  
ATOM    232 2HD  ARG A  12      13.628   7.698 -18.457  1.00  0.77           H  
ATOM    233  HE  ARG A  12      11.322   6.521 -17.145  1.00  0.77           H  
ATOM    234 1HH1 ARG A  12      14.410   5.667 -18.682  1.00  0.77           H  
ATOM    235 2HH1 ARG A  12      14.571   4.175 -17.782  1.00  0.77           H  
ATOM    236 1HH2 ARG A  12      11.577   4.628 -16.001  1.00  0.77           H  
ATOM    237 2HH2 ARG A  12      12.962   3.583 -16.259  1.00  0.77           H  
ATOM    238  N   ASP A  13      10.974  11.429 -21.981  1.00  0.79           N  
ATOM    239  CA  ASP A  13      11.330  12.368 -23.037  1.00  0.79           C  
ATOM    240  C   ASP A  13      10.583  13.691 -22.907  1.00  0.79           C  
ATOM    241  O   ASP A  13      11.143  14.756 -23.173  1.00  0.79           O  
ATOM    242  CB  ASP A  13      11.170  11.743 -24.422  1.00  0.79           C  
ATOM    243  CG  ASP A  13      12.329  10.741 -24.763  1.00  0.79           C  
ATOM    244  OD1 ASP A  13      13.343  10.745 -24.054  1.00  0.79           O  
ATOM    245  OD2 ASP A  13      12.212  10.023 -25.727  1.00  0.79           O  
ATOM    246  H   ASP A  13      10.528  10.532 -22.205  1.00  0.79           H  
ATOM    247  HA  ASP A  13      12.382  12.593 -22.928  1.00  0.79           H  
ATOM    248 1HB  ASP A  13      10.216  11.204 -24.460  1.00  0.79           H  
ATOM    249 2HB  ASP A  13      11.137  12.527 -25.176  1.00  0.79           H  
ATOM    250  N   GLU A  14       9.325  13.648 -22.472  1.00  0.80           N  
ATOM    251  CA  GLU A  14       8.616  14.905 -22.261  1.00  0.80           C  
ATOM    252  C   GLU A  14       9.294  15.710 -21.146  1.00  0.80           C  
ATOM    253  O   GLU A  14       9.560  16.902 -21.298  1.00  0.80           O  
ATOM    254  CB  GLU A  14       7.141  14.666 -21.910  1.00  0.80           C  
ATOM    255  CG  GLU A  14       6.327  15.950 -21.695  1.00  0.80           C  
ATOM    256  CD  GLU A  14       4.849  15.710 -21.467  1.00  0.80           C  
ATOM    257  OE1 GLU A  14       4.423  14.585 -21.555  1.00  0.80           O  
ATOM    258  OE2 GLU A  14       4.149  16.660 -21.213  1.00  0.80           O  
ATOM    259  H   GLU A  14       8.869  12.749 -22.305  1.00  0.80           H  
ATOM    260  HA  GLU A  14       8.664  15.488 -23.180  1.00  0.80           H  
ATOM    261 1HB  GLU A  14       6.667  14.077 -22.694  1.00  0.80           H  
ATOM    262 2HB  GLU A  14       7.088  14.090 -20.994  1.00  0.80           H  
ATOM    263 1HG  GLU A  14       6.731  16.470 -20.824  1.00  0.80           H  
ATOM    264 2HG  GLU A  14       6.457  16.598 -22.560  1.00  0.80           H  
ATOM    265  N   LEU A  15       9.607  15.041 -20.033  1.00  0.79           N  
ATOM    266  CA  LEU A  15      10.244  15.680 -18.882  1.00  0.79           C  
ATOM    267  C   LEU A  15      11.612  16.284 -19.216  1.00  0.79           C  
ATOM    268  O   LEU A  15      12.015  17.279 -18.615  1.00  0.79           O  
ATOM    269  CB  LEU A  15      10.372  14.719 -17.706  1.00  0.79           C  
ATOM    270  CG  LEU A  15      10.817  15.393 -16.413  1.00  0.79           C  
ATOM    271  CD1 LEU A  15       9.804  16.486 -16.059  1.00  0.79           C  
ATOM    272  CD2 LEU A  15      10.897  14.373 -15.325  1.00  0.79           C  
ATOM    273  H   LEU A  15       9.374  14.051 -19.977  1.00  0.79           H  
ATOM    274  HA  LEU A  15       9.596  16.495 -18.564  1.00  0.79           H  
ATOM    275 1HB  LEU A  15       9.406  14.241 -17.537  1.00  0.79           H  
ATOM    276 2HB  LEU A  15      11.100  13.946 -17.965  1.00  0.79           H  
ATOM    277  HG  LEU A  15      11.795  15.856 -16.552  1.00  0.79           H  
ATOM    278 1HD1 LEU A  15      10.102  16.980 -15.133  1.00  0.79           H  
ATOM    279 2HD1 LEU A  15       9.762  17.223 -16.864  1.00  0.79           H  
ATOM    280 3HD1 LEU A  15       8.833  16.040 -15.935  1.00  0.79           H  
ATOM    281 1HD2 LEU A  15      11.213  14.860 -14.401  1.00  0.79           H  
ATOM    282 2HD2 LEU A  15       9.917  13.921 -15.193  1.00  0.79           H  
ATOM    283 3HD2 LEU A  15      11.620  13.607 -15.594  1.00  0.79           H  
ATOM    284  N   LYS A  16      12.345  15.675 -20.157  1.00  0.77           N  
ATOM    285  CA  LYS A  16      13.653  16.191 -20.579  1.00  0.77           C  
ATOM    286  C   LYS A  16      13.547  17.600 -21.174  1.00  0.77           C  
ATOM    287  O   LYS A  16      14.542  18.324 -21.240  1.00  0.77           O  
ATOM    288  CB  LYS A  16      14.310  15.268 -21.612  1.00  0.77           C  
ATOM    289  CG  LYS A  16      14.820  13.923 -21.086  1.00  0.77           C  
ATOM    290  CD  LYS A  16      15.328  13.051 -22.241  1.00  0.77           C  
ATOM    291  CE  LYS A  16      15.724  11.657 -21.781  1.00  0.77           C  
ATOM    292  NZ  LYS A  16      15.979  10.754 -22.948  1.00  0.77           N  
ATOM    293  H   LYS A  16      11.989  14.817 -20.576  1.00  0.77           H  
ATOM    294  HA  LYS A  16      14.296  16.247 -19.702  1.00  0.77           H  
ATOM    295 1HB  LYS A  16      13.589  15.053 -22.400  1.00  0.77           H  
ATOM    296 2HB  LYS A  16      15.148  15.786 -22.074  1.00  0.77           H  
ATOM    297 1HG  LYS A  16      15.641  14.100 -20.392  1.00  0.77           H  
ATOM    298 2HG  LYS A  16      14.044  13.407 -20.560  1.00  0.77           H  
ATOM    299 1HD  LYS A  16      14.569  12.963 -23.011  1.00  0.77           H  
ATOM    300 2HD  LYS A  16      16.200  13.525 -22.684  1.00  0.77           H  
ATOM    301 1HE  LYS A  16      16.627  11.725 -21.180  1.00  0.77           H  
ATOM    302 2HE  LYS A  16      14.921  11.233 -21.174  1.00  0.77           H  
ATOM    303 1HZ  LYS A  16      16.232   9.837 -22.628  1.00  0.77           H  
ATOM    304 2HZ  LYS A  16      15.088  10.693 -23.495  1.00  0.77           H  
ATOM    305 3HZ  LYS A  16      16.710  11.123 -23.527  1.00  0.77           H  
ATOM    306  N   ARG A  17      12.367  17.973 -21.673  1.00  0.74           N  
ATOM    307  CA  ARG A  17      12.179  19.294 -22.237  1.00  0.74           C  
ATOM    308  C   ARG A  17      12.148  20.283 -21.071  1.00  0.74           C  
ATOM    309  O   ARG A  17      11.441  20.041 -20.097  1.00  0.74           O  
ATOM    310  CB  ARG A  17      10.870  19.371 -23.008  1.00  0.74           C  
ATOM    311  CG  ARG A  17      10.621  20.687 -23.722  1.00  0.74           C  
ATOM    312  CD  ARG A  17       9.371  20.649 -24.520  1.00  0.74           C  
ATOM    313  NE  ARG A  17       9.118  21.917 -25.189  1.00  0.74           N  
ATOM    314  CZ  ARG A  17       8.091  22.154 -26.030  1.00  0.74           C  
ATOM    315  NH1 ARG A  17       7.229  21.198 -26.304  1.00  0.74           N  
ATOM    316  NH2 ARG A  17       7.950  23.347 -26.580  1.00  0.74           N  
ATOM    317  H   ARG A  17      11.554  17.359 -21.603  1.00  0.74           H  
ATOM    318  HA  ARG A  17      12.991  19.493 -22.923  1.00  0.74           H  
ATOM    319 1HB  ARG A  17      10.830  18.568 -23.742  1.00  0.74           H  
ATOM    320 2HB  ARG A  17      10.041  19.217 -22.316  1.00  0.74           H  
ATOM    321 1HG  ARG A  17      10.533  21.488 -22.981  1.00  0.74           H  
ATOM    322 2HG  ARG A  17      11.450  20.900 -24.392  1.00  0.74           H  
ATOM    323 1HD  ARG A  17       9.445  19.870 -25.279  1.00  0.74           H  
ATOM    324 2HD  ARG A  17       8.529  20.436 -23.861  1.00  0.74           H  
ATOM    325  HE  ARG A  17       9.757  22.679 -25.000  1.00  0.74           H  
ATOM    326 1HH1 ARG A  17       7.337  20.286 -25.885  1.00  0.74           H  
ATOM    327 2HH1 ARG A  17       6.462  21.376 -26.936  1.00  0.74           H  
ATOM    328 1HH2 ARG A  17       8.612  24.082 -26.370  1.00  0.74           H  
ATOM    329 2HH2 ARG A  17       7.182  23.525 -27.210  1.00  0.74           H  
ATOM    330  N   PRO A  18      12.865  21.411 -21.111  1.00  0.70           N  
ATOM    331  CA  PRO A  18      12.832  22.398 -20.059  1.00  0.70           C  
ATOM    332  C   PRO A  18      11.401  22.816 -19.764  1.00  0.70           C  
ATOM    333  O   PRO A  18      10.619  23.071 -20.679  1.00  0.70           O  
ATOM    334  CB  PRO A  18      13.647  23.544 -20.667  1.00  0.70           C  
ATOM    335  CG  PRO A  18      14.617  22.856 -21.605  1.00  0.70           C  
ATOM    336  CD  PRO A  18      13.827  21.699 -22.199  1.00  0.70           C  
ATOM    337  HA  PRO A  18      13.323  21.993 -19.166  1.00  0.70           H  
ATOM    338 1HB  PRO A  18      12.977  24.256 -21.177  1.00  0.70           H  
ATOM    339 2HB  PRO A  18      14.151  24.112 -19.868  1.00  0.70           H  
ATOM    340 1HG  PRO A  18      14.973  23.567 -22.366  1.00  0.70           H  
ATOM    341 2HG  PRO A  18      15.507  22.518 -21.046  1.00  0.70           H  
ATOM    342 1HD  PRO A  18      13.315  21.998 -23.121  1.00  0.70           H  
ATOM    343 2HD  PRO A  18      14.529  20.861 -22.342  1.00  0.70           H  
ATOM    344  N   LEU A  19      11.090  22.958 -18.478  1.00  0.67           N  
ATOM    345  CA  LEU A  19       9.758  23.363 -18.029  1.00  0.67           C  
ATOM    346  C   LEU A  19       9.711  24.874 -17.802  1.00  0.67           C  
ATOM    347  O   LEU A  19       8.744  25.409 -17.257  1.00  0.67           O  
ATOM    348  CB  LEU A  19       9.402  22.655 -16.721  1.00  0.67           C  
ATOM    349  CG  LEU A  19       9.362  21.106 -16.739  1.00  0.67           C  
ATOM    350  CD1 LEU A  19       9.057  20.594 -15.307  1.00  0.67           C  
ATOM    351  CD2 LEU A  19       8.325  20.624 -17.738  1.00  0.67           C  
ATOM    352  H   LEU A  19      11.783  22.702 -17.781  1.00  0.67           H  
ATOM    353  HA  LEU A  19       9.031  23.099 -18.796  1.00  0.67           H  
ATOM    354 1HB  LEU A  19      10.139  22.934 -16.003  1.00  0.67           H  
ATOM    355 2HB  LEU A  19       8.434  23.017 -16.377  1.00  0.67           H  
ATOM    356  HG  LEU A  19      10.343  20.722 -17.034  1.00  0.67           H  
ATOM    357 1HD1 LEU A  19       9.044  19.504 -15.304  1.00  0.67           H  
ATOM    358 2HD1 LEU A  19       9.829  20.949 -14.621  1.00  0.67           H  
ATOM    359 3HD1 LEU A  19       8.087  20.968 -14.984  1.00  0.67           H  
ATOM    360 1HD2 LEU A  19       8.320  19.535 -17.748  1.00  0.67           H  
ATOM    361 2HD2 LEU A  19       7.339  20.993 -17.457  1.00  0.67           H  
ATOM    362 3HD2 LEU A  19       8.586  20.992 -18.735  1.00  0.67           H  
ATOM    363  N   GLY A  20      10.786  25.540 -18.206  1.00  0.64           N  
ATOM    364  CA  GLY A  20      10.978  26.969 -18.023  1.00  0.64           C  
ATOM    365  C   GLY A  20      12.159  27.464 -18.858  1.00  0.64           C  
ATOM    366  O   GLY A  20      12.526  26.845 -19.859  1.00  0.64           O  
ATOM    367  H   GLY A  20      11.512  25.015 -18.665  1.00  0.64           H  
ATOM    368 1HA  GLY A  20      10.071  27.505 -18.303  1.00  0.64           H  
ATOM    369 2HA  GLY A  20      11.161  27.172 -16.971  1.00  0.64           H  
ATOM    370  N   GLU A  21      12.723  28.604 -18.481  1.00  0.63           N  
ATOM    371  CA  GLU A  21      13.809  29.208 -19.256  1.00  0.63           C  
ATOM    372  C   GLU A  21      15.161  28.617 -18.886  1.00  0.63           C  
ATOM    373  O   GLU A  21      15.515  28.584 -17.712  1.00  0.63           O  
ATOM    374  CB  GLU A  21      13.836  30.728 -19.030  1.00  0.63           C  
ATOM    375  CG  GLU A  21      14.899  31.482 -19.835  1.00  0.63           C  
ATOM    376  CD  GLU A  21      14.884  32.977 -19.581  1.00  0.63           C  
ATOM    377  OE1 GLU A  21      14.129  33.412 -18.744  1.00  0.63           O  
ATOM    378  OE2 GLU A  21      15.625  33.681 -20.229  1.00  0.63           O  
ATOM    379  H   GLU A  21      12.400  29.047 -17.621  1.00  0.63           H  
ATOM    380  HA  GLU A  21      13.629  29.014 -20.313  1.00  0.63           H  
ATOM    381 1HB  GLU A  21      12.864  31.149 -19.284  1.00  0.63           H  
ATOM    382 2HB  GLU A  21      14.012  30.931 -17.972  1.00  0.63           H  
ATOM    383 1HG  GLU A  21      15.884  31.093 -19.571  1.00  0.63           H  
ATOM    384 2HG  GLU A  21      14.739  31.293 -20.894  1.00  0.63           H  
ATOM    385  N   LEU A  22      15.925  28.155 -19.877  1.00  0.63           N  
ATOM    386  CA  LEU A  22      17.240  27.584 -19.582  1.00  0.63           C  
ATOM    387  C   LEU A  22      18.309  28.652 -19.617  1.00  0.63           C  
ATOM    388  O   LEU A  22      18.503  29.320 -20.636  1.00  0.63           O  
ATOM    389  CB  LEU A  22      17.630  26.483 -20.576  1.00  0.63           C  
ATOM    390  CG  LEU A  22      19.053  25.850 -20.350  1.00  0.63           C  
ATOM    391  CD1 LEU A  22      19.097  25.104 -19.018  1.00  0.63           C  
ATOM    392  CD2 LEU A  22      19.378  24.912 -21.488  1.00  0.63           C  
ATOM    393  H   LEU A  22      15.590  28.196 -20.830  1.00  0.63           H  
ATOM    394  HA  LEU A  22      17.223  27.158 -18.582  1.00  0.63           H  
ATOM    395 1HB  LEU A  22      16.893  25.682 -20.512  1.00  0.63           H  
ATOM    396 2HB  LEU A  22      17.605  26.897 -21.583  1.00  0.63           H  
ATOM    397  HG  LEU A  22      19.802  26.646 -20.313  1.00  0.63           H  
ATOM    398 1HD1 LEU A  22      20.086  24.682 -18.876  1.00  0.63           H  
ATOM    399 2HD1 LEU A  22      18.877  25.793 -18.210  1.00  0.63           H  
ATOM    400 3HD1 LEU A  22      18.366  24.304 -19.026  1.00  0.63           H  
ATOM    401 1HD2 LEU A  22      20.368  24.492 -21.328  1.00  0.63           H  
ATOM    402 2HD2 LEU A  22      18.642  24.107 -21.525  1.00  0.63           H  
ATOM    403 3HD2 LEU A  22      19.365  25.461 -22.428  1.00  0.63           H  
ATOM    404  N   VAL A  23      19.002  28.800 -18.503  1.00  0.66           N  
ATOM    405  CA  VAL A  23      20.046  29.786 -18.377  1.00  0.66           C  
ATOM    406  C   VAL A  23      21.391  29.070 -18.278  1.00  0.66           C  
ATOM    407  O   VAL A  23      21.582  28.167 -17.456  1.00  0.66           O  
ATOM    408  CB  VAL A  23      19.750  30.684 -17.178  1.00  0.66           C  
ATOM    409  CG1 VAL A  23      20.835  31.709 -17.028  1.00  0.66           C  
ATOM    410  CG2 VAL A  23      18.375  31.319 -17.397  1.00  0.66           C  
ATOM    411  H   VAL A  23      18.771  28.221 -17.699  1.00  0.66           H  
ATOM    412  HA  VAL A  23      20.050  30.411 -19.271  1.00  0.66           H  
ATOM    413  HB  VAL A  23      19.741  30.088 -16.270  1.00  0.66           H  
ATOM    414 1HG1 VAL A  23      20.638  32.332 -16.165  1.00  0.66           H  
ATOM    415 2HG1 VAL A  23      21.761  31.200 -16.899  1.00  0.66           H  
ATOM    416 3HG1 VAL A  23      20.883  32.327 -17.922  1.00  0.66           H  
ATOM    417 1HG2 VAL A  23      18.131  31.947 -16.582  1.00  0.66           H  
ATOM    418 2HG2 VAL A  23      18.386  31.910 -18.313  1.00  0.66           H  
ATOM    419 3HG2 VAL A  23      17.614  30.538 -17.484  1.00  0.66           H  
ATOM    420  N   ARG A  24      22.309  29.456 -19.160  1.00  0.71           N  
ATOM    421  CA  ARG A  24      23.605  28.792 -19.300  1.00  0.71           C  
ATOM    422  C   ARG A  24      24.813  29.716 -19.143  1.00  0.71           C  
ATOM    423  O   ARG A  24      24.804  30.869 -19.593  1.00  0.71           O  
ATOM    424  CB  ARG A  24      23.666  28.119 -20.668  1.00  0.71           C  
ATOM    425  CG  ARG A  24      24.969  27.417 -21.023  1.00  0.71           C  
ATOM    426  CD  ARG A  24      24.876  26.768 -22.367  1.00  0.71           C  
ATOM    427  NE  ARG A  24      23.962  25.632 -22.368  1.00  0.71           N  
ATOM    428  CZ  ARG A  24      23.452  25.058 -23.484  1.00  0.71           C  
ATOM    429  NH1 ARG A  24      23.764  25.536 -24.671  1.00  0.71           N  
ATOM    430  NH2 ARG A  24      22.647  24.018 -23.391  1.00  0.71           N  
ATOM    431  H   ARG A  24      22.082  30.216 -19.786  1.00  0.71           H  
ATOM    432  HA  ARG A  24      23.672  28.016 -18.536  1.00  0.71           H  
ATOM    433 1HB  ARG A  24      22.875  27.368 -20.726  1.00  0.71           H  
ATOM    434 2HB  ARG A  24      23.468  28.857 -21.442  1.00  0.71           H  
ATOM    435 1HG  ARG A  24      25.784  28.136 -21.056  1.00  0.71           H  
ATOM    436 2HG  ARG A  24      25.186  26.647 -20.280  1.00  0.71           H  
ATOM    437 1HD  ARG A  24      24.516  27.493 -23.093  1.00  0.71           H  
ATOM    438 2HD  ARG A  24      25.860  26.412 -22.665  1.00  0.71           H  
ATOM    439  HE  ARG A  24      23.697  25.244 -21.449  1.00  0.71           H  
ATOM    440 1HH1 ARG A  24      24.381  26.332 -24.747  1.00  0.71           H  
ATOM    441 2HH1 ARG A  24      23.386  25.109 -25.504  1.00  0.71           H  
ATOM    442 1HH2 ARG A  24      22.425  23.630 -22.480  1.00  0.71           H  
ATOM    443 2HH2 ARG A  24      22.270  23.590 -24.223  1.00  0.71           H  
ATOM    444  N   GLY A  25      25.840  29.181 -18.490  1.00  0.76           N  
ATOM    445  CA  GLY A  25      27.136  29.814 -18.269  1.00  0.76           C  
ATOM    446  C   GLY A  25      27.924  28.920 -17.310  1.00  0.76           C  
ATOM    447  O   GLY A  25      27.406  27.883 -16.894  1.00  0.76           O  
ATOM    448  H   GLY A  25      25.717  28.240 -18.141  1.00  0.76           H  
ATOM    449 1HA  GLY A  25      27.662  29.924 -19.217  1.00  0.76           H  
ATOM    450 2HA  GLY A  25      26.991  30.802 -17.834  1.00  0.76           H  
ATOM    451  N   PRO A  26      29.196  29.216 -17.029  1.00  0.81           N  
ATOM    452  CA  PRO A  26      30.021  28.498 -16.075  1.00  0.81           C  
ATOM    453  C   PRO A  26      29.513  28.830 -14.691  1.00  0.81           C  
ATOM    454  O   PRO A  26      29.112  29.958 -14.465  1.00  0.81           O  
ATOM    455  CB  PRO A  26      31.414  29.064 -16.340  1.00  0.81           C  
ATOM    456  CG  PRO A  26      31.155  30.459 -16.902  1.00  0.81           C  
ATOM    457  CD  PRO A  26      29.867  30.329 -17.709  1.00  0.81           C  
ATOM    458  HA  PRO A  26      29.969  27.416 -16.273  1.00  0.81           H  
ATOM    459 1HB  PRO A  26      31.988  29.085 -15.398  1.00  0.81           H  
ATOM    460 2HB  PRO A  26      31.960  28.413 -17.036  1.00  0.81           H  
ATOM    461 1HG  PRO A  26      31.066  31.179 -16.075  1.00  0.81           H  
ATOM    462 2HG  PRO A  26      32.009  30.786 -17.514  1.00  0.81           H  
ATOM    463 1HD  PRO A  26      29.287  31.255 -17.633  1.00  0.81           H  
ATOM    464 2HD  PRO A  26      30.092  30.065 -18.753  1.00  0.81           H  
ATOM    465  N   ILE A  27      29.626  27.934 -13.741  1.00  0.85           N  
ATOM    466  CA  ILE A  27      29.157  28.215 -12.386  1.00  0.85           C  
ATOM    467  C   ILE A  27      30.004  29.288 -11.713  1.00  0.85           C  
ATOM    468  O   ILE A  27      31.227  29.236 -11.813  1.00  0.85           O  
ATOM    469  CB  ILE A  27      29.167  26.932 -11.547  1.00  0.85           C  
ATOM    470  CG1 ILE A  27      28.135  25.950 -12.108  1.00  0.85           C  
ATOM    471  CG2 ILE A  27      28.917  27.237 -10.102  1.00  0.85           C  
ATOM    472  CD1 ILE A  27      28.229  24.560 -11.518  1.00  0.85           C  
ATOM    473  H   ILE A  27      29.997  27.019 -13.960  1.00  0.85           H  
ATOM    474  HA  ILE A  27      28.133  28.561 -12.454  1.00  0.85           H  
ATOM    475  HB  ILE A  27      30.143  26.458 -11.637  1.00  0.85           H  
ATOM    476 1HG1 ILE A  27      27.143  26.338 -11.909  1.00  0.85           H  
ATOM    477 2HG1 ILE A  27      28.266  25.876 -13.188  1.00  0.85           H  
ATOM    478 1HG2 ILE A  27      28.948  26.313  -9.529  1.00  0.85           H  
ATOM    479 2HG2 ILE A  27      29.681  27.911  -9.725  1.00  0.85           H  
ATOM    480 3HG2 ILE A  27      27.955  27.686  -9.990  1.00  0.85           H  
ATOM    481 1HD1 ILE A  27      27.464  23.922 -11.961  1.00  0.85           H  
ATOM    482 2HD1 ILE A  27      29.214  24.145 -11.729  1.00  0.85           H  
ATOM    483 3HD1 ILE A  27      28.082  24.605 -10.445  1.00  0.85           H  
ATOM    484  N   PRO A  28      29.389  30.289 -11.042  1.00  0.87           N  
ATOM    485  CA  PRO A  28      27.981  30.608 -10.743  1.00  0.87           C  
ATOM    486  C   PRO A  28      27.208  31.484 -11.734  1.00  0.87           C  
ATOM    487  O   PRO A  28      26.170  32.044 -11.365  1.00  0.87           O  
ATOM    488  CB  PRO A  28      28.137  31.353  -9.419  1.00  0.87           C  
ATOM    489  CG  PRO A  28      29.419  32.121  -9.591  1.00  0.87           C  
ATOM    490  CD  PRO A  28      30.320  31.221 -10.418  1.00  0.87           C  
ATOM    491  HA  PRO A  28      27.418  29.690 -10.569  1.00  0.87           H  
ATOM    492 1HB  PRO A  28      27.270  32.001  -9.253  1.00  0.87           H  
ATOM    493 2HB  PRO A  28      28.170  30.635  -8.582  1.00  0.87           H  
ATOM    494 1HG  PRO A  28      29.221  33.057 -10.107  1.00  0.87           H  
ATOM    495 2HG  PRO A  28      29.848  32.378  -8.614  1.00  0.87           H  
ATOM    496 1HD  PRO A  28      30.836  31.802 -11.199  1.00  0.87           H  
ATOM    497 2HD  PRO A  28      31.027  30.676  -9.779  1.00  0.87           H  
ATOM    498  N   GLU A  29      27.658  31.603 -12.972  1.00  0.86           N  
ATOM    499  CA  GLU A  29      27.018  32.541 -13.888  1.00  0.86           C  
ATOM    500  C   GLU A  29      25.544  32.241 -14.206  1.00  0.86           C  
ATOM    501  O   GLU A  29      24.760  33.184 -14.259  1.00  0.86           O  
ATOM    502  CB  GLU A  29      27.797  32.657 -15.206  1.00  0.86           C  
ATOM    503  CG  GLU A  29      29.160  33.329 -15.086  1.00  0.86           C  
ATOM    504  CD  GLU A  29      29.083  34.784 -14.709  1.00  0.86           C  
ATOM    505  OE1 GLU A  29      28.383  35.510 -15.375  1.00  0.86           O  
ATOM    506  OE2 GLU A  29      29.735  35.174 -13.767  1.00  0.86           O  
ATOM    507  H   GLU A  29      28.460  31.078 -13.293  1.00  0.86           H  
ATOM    508  HA  GLU A  29      27.059  33.519 -13.420  1.00  0.86           H  
ATOM    509 1HB  GLU A  29      27.933  31.696 -15.655  1.00  0.86           H  
ATOM    510 2HB  GLU A  29      27.211  33.246 -15.904  1.00  0.86           H  
ATOM    511 1HG  GLU A  29      29.742  32.794 -14.332  1.00  0.86           H  
ATOM    512 2HG  GLU A  29      29.678  33.239 -16.037  1.00  0.86           H  
ATOM    513  N   PRO A  30      25.074  30.979 -14.347  1.00  0.84           N  
ATOM    514  CA  PRO A  30      23.694  30.658 -14.627  1.00  0.84           C  
ATOM    515  C   PRO A  30      22.749  31.186 -13.556  1.00  0.84           C  
ATOM    516  O   PRO A  30      21.550  31.330 -13.794  1.00  0.84           O  
ATOM    517  CB  PRO A  30      23.685  29.134 -14.622  1.00  0.84           C  
ATOM    518  CG  PRO A  30      25.069  28.743 -14.914  1.00  0.84           C  
ATOM    519  CD  PRO A  30      25.922  29.790 -14.283  1.00  0.84           C  
ATOM    520  HA  PRO A  30      23.450  31.061 -15.611  1.00  0.84           H  
ATOM    521 1HB  PRO A  30      23.301  28.764 -13.670  1.00  0.84           H  
ATOM    522 2HB  PRO A  30      23.003  28.774 -15.399  1.00  0.84           H  
ATOM    523 1HG  PRO A  30      25.276  27.740 -14.517  1.00  0.84           H  
ATOM    524 2HG  PRO A  30      25.198  28.682 -15.978  1.00  0.84           H  
ATOM    525 1HD  PRO A  30      26.123  29.487 -13.263  1.00  0.84           H  
ATOM    526 2HD  PRO A  30      26.797  29.907 -14.877  1.00  0.84           H  
ATOM    527  N   TYR A  31      23.292  31.468 -12.365  1.00  0.81           N  
ATOM    528  CA  TYR A  31      22.499  31.936 -11.257  1.00  0.81           C  
ATOM    529  C   TYR A  31      22.668  33.448 -11.170  1.00  0.81           C  
ATOM    530  O   TYR A  31      21.702  34.178 -10.969  1.00  0.81           O  
ATOM    531  CB  TYR A  31      22.966  31.207 -10.025  1.00  0.81           C  
ATOM    532  CG  TYR A  31      22.984  29.747 -10.318  1.00  0.81           C  
ATOM    533  CD1 TYR A  31      24.157  29.202 -10.820  1.00  0.81           C  
ATOM    534  CD2 TYR A  31      21.875  28.959 -10.157  1.00  0.81           C  
ATOM    535  CE1 TYR A  31      24.228  27.876 -11.151  1.00  0.81           C  
ATOM    536  CE2 TYR A  31      21.951  27.631 -10.491  1.00  0.81           C  
ATOM    537  CZ  TYR A  31      23.115  27.085 -10.986  1.00  0.81           C  
ATOM    538  OH  TYR A  31      23.167  25.751 -11.324  1.00  0.81           O  
ATOM    539  H   TYR A  31      24.292  31.380 -12.204  1.00  0.81           H  
ATOM    540  HA  TYR A  31      21.453  31.702 -11.435  1.00  0.81           H  
ATOM    541 1HB  TYR A  31      23.974  31.527  -9.745  1.00  0.81           H  
ATOM    542 2HB  TYR A  31      22.293  31.391  -9.188  1.00  0.81           H  
ATOM    543  HD1 TYR A  31      25.020  29.836 -10.955  1.00  0.81           H  
ATOM    544  HD2 TYR A  31      20.944  29.381  -9.779  1.00  0.81           H  
ATOM    545  HE1 TYR A  31      25.151  27.462 -11.546  1.00  0.81           H  
ATOM    546  HE2 TYR A  31      21.095  27.012 -10.378  1.00  0.81           H  
ATOM    547  HH  TYR A  31      23.953  25.580 -11.848  1.00  0.81           H  
ATOM    548  N   LEU A  32      23.886  33.940 -11.402  1.00  0.77           N  
ATOM    549  CA  LEU A  32      24.108  35.382 -11.357  1.00  0.77           C  
ATOM    550  C   LEU A  32      23.278  36.084 -12.429  1.00  0.77           C  
ATOM    551  O   LEU A  32      22.676  37.129 -12.176  1.00  0.77           O  
ATOM    552  CB  LEU A  32      25.582  35.710 -11.555  1.00  0.77           C  
ATOM    553  CG  LEU A  32      26.480  35.334 -10.409  1.00  0.77           C  
ATOM    554  CD1 LEU A  32      27.920  35.529 -10.809  1.00  0.77           C  
ATOM    555  CD2 LEU A  32      26.116  36.208  -9.220  1.00  0.77           C  
ATOM    556  H   LEU A  32      24.668  33.311 -11.574  1.00  0.77           H  
ATOM    557  HA  LEU A  32      23.804  35.743 -10.379  1.00  0.77           H  
ATOM    558 1HB  LEU A  32      25.931  35.199 -12.441  1.00  0.77           H  
ATOM    559 2HB  LEU A  32      25.683  36.780 -11.722  1.00  0.77           H  
ATOM    560  HG  LEU A  32      26.340  34.288 -10.155  1.00  0.77           H  
ATOM    561 1HD1 LEU A  32      28.565  35.267  -9.978  1.00  0.77           H  
ATOM    562 2HD1 LEU A  32      28.151  34.891 -11.666  1.00  0.77           H  
ATOM    563 3HD1 LEU A  32      28.088  36.568 -11.081  1.00  0.77           H  
ATOM    564 1HD2 LEU A  32      26.750  35.958  -8.373  1.00  0.77           H  
ATOM    565 2HD2 LEU A  32      26.258  37.255  -9.483  1.00  0.77           H  
ATOM    566 3HD2 LEU A  32      25.073  36.038  -8.961  1.00  0.77           H  
ATOM    567  N   LYS A  33      23.152  35.444 -13.594  1.00  0.75           N  
ATOM    568  CA  LYS A  33      22.369  35.965 -14.715  1.00  0.75           C  
ATOM    569  C   LYS A  33      20.893  36.153 -14.382  1.00  0.75           C  
ATOM    570  O   LYS A  33      20.187  36.873 -15.090  1.00  0.75           O  
ATOM    571  CB  LYS A  33      22.492  35.063 -15.950  1.00  0.75           C  
ATOM    572  CG  LYS A  33      23.857  35.131 -16.654  1.00  0.75           C  
ATOM    573  CD  LYS A  33      23.928  34.213 -17.878  1.00  0.75           C  
ATOM    574  CE  LYS A  33      25.289  34.343 -18.569  1.00  0.75           C  
ATOM    575  NZ  LYS A  33      25.373  33.541 -19.828  1.00  0.75           N  
ATOM    576  H   LYS A  33      23.669  34.577 -13.732  1.00  0.75           H  
ATOM    577  HA  LYS A  33      22.770  36.944 -14.974  1.00  0.75           H  
ATOM    578 1HB  LYS A  33      22.339  34.026 -15.642  1.00  0.75           H  
ATOM    579 2HB  LYS A  33      21.714  35.311 -16.669  1.00  0.75           H  
ATOM    580 1HG  LYS A  33      24.026  36.154 -16.986  1.00  0.75           H  
ATOM    581 2HG  LYS A  33      24.651  34.872 -15.966  1.00  0.75           H  
ATOM    582 1HD  LYS A  33      23.797  33.173 -17.560  1.00  0.75           H  
ATOM    583 2HD  LYS A  33      23.137  34.464 -18.582  1.00  0.75           H  
ATOM    584 1HE  LYS A  33      25.469  35.389 -18.804  1.00  0.75           H  
ATOM    585 2HE  LYS A  33      26.063  33.998 -17.885  1.00  0.75           H  
ATOM    586 1HZ  LYS A  33      26.281  33.653 -20.242  1.00  0.75           H  
ATOM    587 2HZ  LYS A  33      25.221  32.545 -19.637  1.00  0.75           H  
ATOM    588 3HZ  LYS A  33      24.672  33.854 -20.475  1.00  0.75           H  
ATOM    589  N   VAL A  34      20.408  35.473 -13.348  1.00  0.73           N  
ATOM    590  CA  VAL A  34      19.025  35.561 -12.956  1.00  0.73           C  
ATOM    591  C   VAL A  34      18.891  36.076 -11.536  1.00  0.73           C  
ATOM    592  O   VAL A  34      17.806  36.015 -10.950  1.00  0.73           O  
ATOM    593  CB  VAL A  34      18.364  34.196 -13.083  1.00  0.73           C  
ATOM    594  CG1 VAL A  34      18.371  33.781 -14.509  1.00  0.73           C  
ATOM    595  CG2 VAL A  34      19.108  33.186 -12.282  1.00  0.73           C  
ATOM    596  H   VAL A  34      21.021  34.903 -12.769  1.00  0.73           H  
ATOM    597  HA  VAL A  34      18.516  36.254 -13.625  1.00  0.73           H  
ATOM    598  HB  VAL A  34      17.342  34.274 -12.739  1.00  0.73           H  
ATOM    599 1HG1 VAL A  34      17.907  32.823 -14.588  1.00  0.73           H  
ATOM    600 2HG1 VAL A  34      17.828  34.508 -15.111  1.00  0.73           H  
ATOM    601 3HG1 VAL A  34      19.392  33.713 -14.856  1.00  0.73           H  
ATOM    602 1HG2 VAL A  34      18.645  32.211 -12.371  1.00  0.73           H  
ATOM    603 2HG2 VAL A  34      20.117  33.141 -12.665  1.00  0.73           H  
ATOM    604 3HG2 VAL A  34      19.123  33.486 -11.246  1.00  0.73           H  
ATOM    605  N   ARG A  35      19.973  36.636 -10.995  1.00  0.71           N  
ATOM    606  CA  ARG A  35      19.963  37.141  -9.633  1.00  0.71           C  
ATOM    607  C   ARG A  35      18.869  38.186  -9.466  1.00  0.71           C  
ATOM    608  O   ARG A  35      18.172  38.213  -8.454  1.00  0.71           O  
ATOM    609  CB  ARG A  35      21.335  37.680  -9.264  1.00  0.71           C  
ATOM    610  CG  ARG A  35      21.506  38.146  -7.833  1.00  0.71           C  
ATOM    611  CD  ARG A  35      22.938  38.452  -7.552  1.00  0.71           C  
ATOM    612  NE  ARG A  35      23.136  39.016  -6.235  1.00  0.71           N  
ATOM    613  CZ  ARG A  35      24.342  39.255  -5.679  1.00  0.71           C  
ATOM    614  NH1 ARG A  35      25.448  38.958  -6.334  1.00  0.71           N  
ATOM    615  NH2 ARG A  35      24.412  39.789  -4.475  1.00  0.71           N  
ATOM    616  H   ARG A  35      20.842  36.701 -11.525  1.00  0.71           H  
ATOM    617  HA  ARG A  35      19.761  36.318  -8.964  1.00  0.71           H  
ATOM    618 1HB  ARG A  35      22.066  36.903  -9.433  1.00  0.71           H  
ATOM    619 2HB  ARG A  35      21.591  38.510  -9.922  1.00  0.71           H  
ATOM    620 1HG  ARG A  35      20.917  39.051  -7.664  1.00  0.71           H  
ATOM    621 2HG  ARG A  35      21.175  37.364  -7.146  1.00  0.71           H  
ATOM    622 1HD  ARG A  35      23.516  37.531  -7.613  1.00  0.71           H  
ATOM    623 2HD  ARG A  35      23.310  39.162  -8.287  1.00  0.71           H  
ATOM    624  HE  ARG A  35      22.299  39.279  -5.691  1.00  0.71           H  
ATOM    625 1HH1 ARG A  35      25.392  38.549  -7.255  1.00  0.71           H  
ATOM    626 2HH1 ARG A  35      26.347  39.138  -5.914  1.00  0.71           H  
ATOM    627 1HH2 ARG A  35      23.554  40.014  -3.975  1.00  0.71           H  
ATOM    628 2HH2 ARG A  35      25.306  39.969  -4.053  1.00  0.71           H  
ATOM    629  N   GLY A  36      18.654  39.001 -10.495  1.00  0.70           N  
ATOM    630  CA  GLY A  36      17.617  40.023 -10.453  1.00  0.70           C  
ATOM    631  C   GLY A  36      16.216  39.442 -10.200  1.00  0.70           C  
ATOM    632  O   GLY A  36      15.365  40.130  -9.643  1.00  0.70           O  
ATOM    633  H   GLY A  36      19.240  38.921 -11.314  1.00  0.70           H  
ATOM    634 1HA  GLY A  36      17.858  40.739  -9.667  1.00  0.70           H  
ATOM    635 2HA  GLY A  36      17.618  40.572 -11.393  1.00  0.70           H  
ATOM    636  N   GLU A  37      15.954  38.206 -10.650  1.00  0.69           N  
ATOM    637  CA  GLU A  37      14.653  37.582 -10.423  1.00  0.69           C  
ATOM    638  C   GLU A  37      14.670  36.917  -9.046  1.00  0.69           C  
ATOM    639  O   GLU A  37      13.724  37.052  -8.262  1.00  0.69           O  
ATOM    640  CB  GLU A  37      14.321  36.568 -11.523  1.00  0.69           C  
ATOM    641  CG  GLU A  37      12.906  35.978 -11.443  1.00  0.69           C  
ATOM    642  CD  GLU A  37      12.576  35.062 -12.614  1.00  0.69           C  
ATOM    643  OE1 GLU A  37      13.392  34.935 -13.494  1.00  0.69           O  
ATOM    644  OE2 GLU A  37      11.517  34.482 -12.615  1.00  0.69           O  
ATOM    645  H   GLU A  37      16.687  37.655 -11.082  1.00  0.69           H  
ATOM    646  HA  GLU A  37      13.884  38.355 -10.420  1.00  0.69           H  
ATOM    647 1HB  GLU A  37      14.436  37.039 -12.498  1.00  0.69           H  
ATOM    648 2HB  GLU A  37      15.033  35.738 -11.475  1.00  0.69           H  
ATOM    649 1HG  GLU A  37      12.785  35.446 -10.504  1.00  0.69           H  
ATOM    650 2HG  GLU A  37      12.199  36.804 -11.442  1.00  0.69           H  
ATOM    651  N   LEU A  38      15.793  36.260  -8.737  1.00  0.68           N  
ATOM    652  CA  LEU A  38      15.971  35.521  -7.490  1.00  0.68           C  
ATOM    653  C   LEU A  38      15.838  36.417  -6.254  1.00  0.68           C  
ATOM    654  O   LEU A  38      15.311  35.988  -5.230  1.00  0.68           O  
ATOM    655  CB  LEU A  38      17.354  34.855  -7.472  1.00  0.68           C  
ATOM    656  CG  LEU A  38      17.628  33.633  -8.380  1.00  0.68           C  
ATOM    657  CD1 LEU A  38      19.094  33.296  -8.389  1.00  0.68           C  
ATOM    658  CD2 LEU A  38      16.949  32.476  -7.805  1.00  0.68           C  
ATOM    659  H   LEU A  38      16.542  36.238  -9.427  1.00  0.68           H  
ATOM    660  HA  LEU A  38      15.204  34.753  -7.444  1.00  0.68           H  
ATOM    661 1HB  LEU A  38      18.080  35.608  -7.708  1.00  0.68           H  
ATOM    662 2HB  LEU A  38      17.530  34.545  -6.487  1.00  0.68           H  
ATOM    663  HG  LEU A  38      17.286  33.831  -9.401  1.00  0.68           H  
ATOM    664 1HD1 LEU A  38      19.265  32.411  -9.003  1.00  0.68           H  
ATOM    665 2HD1 LEU A  38      19.666  34.118  -8.793  1.00  0.68           H  
ATOM    666 3HD1 LEU A  38      19.408  33.095  -7.370  1.00  0.68           H  
ATOM    667 1HD2 LEU A  38      17.152  31.620  -8.405  1.00  0.68           H  
ATOM    668 2HD2 LEU A  38      17.320  32.302  -6.797  1.00  0.68           H  
ATOM    669 3HD2 LEU A  38      15.906  32.662  -7.774  1.00  0.68           H  
ATOM    670  N   GLU A  39      16.281  37.669  -6.352  1.00  0.66           N  
ATOM    671  CA  GLU A  39      16.165  38.598  -5.228  1.00  0.66           C  
ATOM    672  C   GLU A  39      14.799  39.314  -5.148  1.00  0.66           C  
ATOM    673  O   GLU A  39      14.586  40.113  -4.234  1.00  0.66           O  
ATOM    674  CB  GLU A  39      17.259  39.678  -5.266  1.00  0.66           C  
ATOM    675  CG  GLU A  39      18.700  39.204  -5.042  1.00  0.66           C  
ATOM    676  CD  GLU A  39      19.682  40.375  -5.031  1.00  0.66           C  
ATOM    677  OE1 GLU A  39      19.244  41.487  -5.206  1.00  0.66           O  
ATOM    678  OE2 GLU A  39      20.860  40.161  -4.832  1.00  0.66           O  
ATOM    679  H   GLU A  39      16.744  37.968  -7.210  1.00  0.66           H  
ATOM    680  HA  GLU A  39      16.290  38.024  -4.310  1.00  0.66           H  
ATOM    681 1HB  GLU A  39      17.231  40.168  -6.244  1.00  0.66           H  
ATOM    682 2HB  GLU A  39      17.041  40.437  -4.518  1.00  0.66           H  
ATOM    683 1HG  GLU A  39      18.762  38.674  -4.092  1.00  0.66           H  
ATOM    684 2HG  GLU A  39      18.971  38.506  -5.837  1.00  0.66           H  
ATOM    685  N   LYS A  40      13.894  39.079  -6.107  1.00  0.65           N  
ATOM    686  CA  LYS A  40      12.593  39.757  -6.115  1.00  0.65           C  
ATOM    687  C   LYS A  40      11.418  38.814  -5.870  1.00  0.65           C  
ATOM    688  O   LYS A  40      10.398  39.212  -5.302  1.00  0.65           O  
ATOM    689  CB  LYS A  40      12.385  40.494  -7.432  1.00  0.65           C  
ATOM    690  CG  LYS A  40      13.339  41.640  -7.664  1.00  0.65           C  
ATOM    691  CD  LYS A  40      13.049  42.321  -8.991  1.00  0.65           C  
ATOM    692  CE  LYS A  40      14.028  43.446  -9.261  1.00  0.65           C  
ATOM    693  NZ  LYS A  40      13.775  44.091 -10.575  1.00  0.65           N  
ATOM    694  H   LYS A  40      14.092  38.403  -6.838  1.00  0.65           H  
ATOM    695  HA  LYS A  40      12.588  40.494  -5.314  1.00  0.65           H  
ATOM    696 1HB  LYS A  40      12.537  39.795  -8.254  1.00  0.65           H  
ATOM    697 2HB  LYS A  40      11.364  40.863  -7.496  1.00  0.65           H  
ATOM    698 1HG  LYS A  40      13.237  42.365  -6.858  1.00  0.65           H  
ATOM    699 2HG  LYS A  40      14.362  41.268  -7.663  1.00  0.65           H  
ATOM    700 1HD  LYS A  40      13.127  41.584  -9.793  1.00  0.65           H  
ATOM    701 2HD  LYS A  40      12.037  42.720  -8.984  1.00  0.65           H  
ATOM    702 1HE  LYS A  40      13.941  44.194  -8.476  1.00  0.65           H  
ATOM    703 2HE  LYS A  40      15.041  43.041  -9.255  1.00  0.65           H  
ATOM    704 1HZ  LYS A  40      14.447  44.828 -10.722  1.00  0.65           H  
ATOM    705 2HZ  LYS A  40      13.865  43.402 -11.308  1.00  0.65           H  
ATOM    706 3HZ  LYS A  40      12.843  44.474 -10.588  1.00  0.65           H  
ATOM    707  N   HIS A  41      11.568  37.563  -6.274  1.00  0.63           N  
ATOM    708  CA  HIS A  41      10.496  36.586  -6.167  1.00  0.63           C  
ATOM    709  C   HIS A  41      10.885  35.546  -5.121  1.00  0.63           C  
ATOM    710  O   HIS A  41      12.069  35.347  -4.893  1.00  0.63           O  
ATOM    711  CB  HIS A  41      10.283  35.910  -7.525  1.00  0.63           C  
ATOM    712  CG  HIS A  41       9.714  36.820  -8.575  1.00  0.63           C  
ATOM    713  ND1 HIS A  41       8.390  36.774  -8.949  1.00  0.63           N  
ATOM    714  CD2 HIS A  41      10.285  37.789  -9.328  1.00  0.63           C  
ATOM    715  CE1 HIS A  41       8.165  37.677  -9.886  1.00  0.63           C  
ATOM    716  NE2 HIS A  41       9.297  38.315 -10.136  1.00  0.63           N  
ATOM    717  H   HIS A  41      12.433  37.297  -6.744  1.00  0.63           H  
ATOM    718  HA  HIS A  41       9.581  37.092  -5.893  1.00  0.63           H  
ATOM    719 1HB  HIS A  41      11.242  35.529  -7.893  1.00  0.63           H  
ATOM    720 2HB  HIS A  41       9.617  35.051  -7.411  1.00  0.63           H  
ATOM    721  HD1 HIS A  41       7.715  36.099  -8.599  1.00  0.63           H  
ATOM    722  HD2 HIS A  41      11.302  38.172  -9.383  1.00  0.63           H  
ATOM    723  HE1 HIS A  41       7.170  37.795 -10.308  1.00  0.63           H  
ATOM    724  N   PRO A  42       9.945  34.921  -4.395  1.00  0.61           N  
ATOM    725  CA  PRO A  42      10.226  33.814  -3.500  1.00  0.61           C  
ATOM    726  C   PRO A  42      10.887  32.739  -4.340  1.00  0.61           C  
ATOM    727  O   PRO A  42      10.512  32.569  -5.502  1.00  0.61           O  
ATOM    728  CB  PRO A  42       8.837  33.419  -3.007  1.00  0.61           C  
ATOM    729  CG  PRO A  42       8.012  34.681  -3.140  1.00  0.61           C  
ATOM    730  CD  PRO A  42       8.542  35.371  -4.390  1.00  0.61           C  
ATOM    731  HA  PRO A  42      10.880  34.145  -2.682  1.00  0.61           H  
ATOM    732 1HB  PRO A  42       8.441  32.582  -3.596  1.00  0.61           H  
ATOM    733 2HB  PRO A  42       8.895  33.085  -1.975  1.00  0.61           H  
ATOM    734 1HG  PRO A  42       6.944  34.420  -3.226  1.00  0.61           H  
ATOM    735 2HG  PRO A  42       8.116  35.299  -2.235  1.00  0.61           H  
ATOM    736 1HD  PRO A  42       8.015  35.038  -5.301  1.00  0.61           H  
ATOM    737 2HD  PRO A  42       8.460  36.453  -4.221  1.00  0.61           H  
ATOM    738  N   VAL A  43      11.861  32.035  -3.775  1.00  0.60           N  
ATOM    739  CA  VAL A  43      12.585  31.018  -4.535  1.00  0.60           C  
ATOM    740  C   VAL A  43      12.591  29.608  -3.963  1.00  0.60           C  
ATOM    741  O   VAL A  43      12.831  29.390  -2.769  1.00  0.60           O  
ATOM    742  CB  VAL A  43      14.043  31.466  -4.749  1.00  0.60           C  
ATOM    743  CG1 VAL A  43      14.821  30.399  -5.430  1.00  0.60           C  
ATOM    744  CG2 VAL A  43      14.075  32.710  -5.574  1.00  0.60           C  
ATOM    745  H   VAL A  43      12.122  32.232  -2.821  1.00  0.60           H  
ATOM    746  HA  VAL A  43      12.125  30.967  -5.517  1.00  0.60           H  
ATOM    747  HB  VAL A  43      14.502  31.668  -3.792  1.00  0.60           H  
ATOM    748 1HG1 VAL A  43      15.845  30.722  -5.583  1.00  0.60           H  
ATOM    749 2HG1 VAL A  43      14.818  29.508  -4.827  1.00  0.60           H  
ATOM    750 3HG1 VAL A  43      14.345  30.205  -6.372  1.00  0.60           H  
ATOM    751 1HG2 VAL A  43      15.099  33.022  -5.692  1.00  0.60           H  
ATOM    752 2HG2 VAL A  43      13.626  32.521  -6.544  1.00  0.60           H  
ATOM    753 3HG2 VAL A  43      13.539  33.492  -5.078  1.00  0.60           H  
ATOM    754  N   VAL A  44      12.341  28.655  -4.846  1.00  0.60           N  
ATOM    755  CA  VAL A  44      12.413  27.251  -4.513  1.00  0.60           C  
ATOM    756  C   VAL A  44      13.478  26.625  -5.400  1.00  0.60           C  
ATOM    757  O   VAL A  44      13.481  26.866  -6.608  1.00  0.60           O  
ATOM    758  CB  VAL A  44      11.057  26.576  -4.730  1.00  0.60           C  
ATOM    759  CG1 VAL A  44      11.133  25.081  -4.421  1.00  0.60           C  
ATOM    760  CG2 VAL A  44      10.040  27.269  -3.878  1.00  0.60           C  
ATOM    761  H   VAL A  44      12.111  28.929  -5.802  1.00  0.60           H  
ATOM    762  HA  VAL A  44      12.692  27.159  -3.478  1.00  0.60           H  
ATOM    763  HB  VAL A  44      10.793  26.680  -5.749  1.00  0.60           H  
ATOM    764 1HG1 VAL A  44      10.168  24.635  -4.591  1.00  0.60           H  
ATOM    765 2HG1 VAL A  44      11.874  24.605  -5.066  1.00  0.60           H  
ATOM    766 3HG1 VAL A  44      11.419  24.938  -3.382  1.00  0.60           H  
ATOM    767 1HG2 VAL A  44       9.083  26.838  -4.053  1.00  0.60           H  
ATOM    768 2HG2 VAL A  44      10.306  27.175  -2.837  1.00  0.60           H  
ATOM    769 3HG2 VAL A  44      10.012  28.315  -4.138  1.00  0.60           H  
ATOM    770  N   THR A  45      14.408  25.881  -4.820  1.00  0.60           N  
ATOM    771  CA  THR A  45      15.432  25.287  -5.679  1.00  0.60           C  
ATOM    772  C   THR A  45      15.414  23.769  -5.644  1.00  0.60           C  
ATOM    773  O   THR A  45      15.179  23.174  -4.596  1.00  0.60           O  
ATOM    774  CB  THR A  45      16.839  25.796  -5.288  1.00  0.60           C  
ATOM    775  OG1 THR A  45      17.151  25.462  -3.923  1.00  0.60           O  
ATOM    776  CG2 THR A  45      16.938  27.273  -5.450  1.00  0.60           C  
ATOM    777  H   THR A  45      14.371  25.735  -3.808  1.00  0.60           H  
ATOM    778  HA  THR A  45      15.248  25.585  -6.710  1.00  0.60           H  
ATOM    779  HB  THR A  45      17.569  25.315  -5.925  1.00  0.60           H  
ATOM    780  HG1 THR A  45      17.654  24.618  -3.891  1.00  0.60           H  
ATOM    781 1HG2 THR A  45      17.939  27.596  -5.181  1.00  0.60           H  
ATOM    782 2HG2 THR A  45      16.735  27.528  -6.476  1.00  0.60           H  
ATOM    783 3HG2 THR A  45      16.222  27.744  -4.808  1.00  0.60           H  
ATOM    784  N   VAL A  46      15.704  23.152  -6.793  1.00  0.62           N  
ATOM    785  CA  VAL A  46      15.797  21.703  -6.917  1.00  0.62           C  
ATOM    786  C   VAL A  46      17.112  21.264  -7.564  1.00  0.62           C  
ATOM    787  O   VAL A  46      17.417  21.590  -8.719  1.00  0.62           O  
ATOM    788  CB  VAL A  46      14.619  21.176  -7.754  1.00  0.62           C  
ATOM    789  CG1 VAL A  46      14.714  19.655  -7.903  1.00  0.62           C  
ATOM    790  CG2 VAL A  46      13.312  21.566  -7.120  1.00  0.62           C  
ATOM    791  H   VAL A  46      15.834  23.716  -7.627  1.00  0.62           H  
ATOM    792  HA  VAL A  46      15.752  21.266  -5.921  1.00  0.62           H  
ATOM    793  HB  VAL A  46      14.673  21.605  -8.737  1.00  0.62           H  
ATOM    794 1HG1 VAL A  46      13.893  19.282  -8.511  1.00  0.62           H  
ATOM    795 2HG1 VAL A  46      15.657  19.393  -8.381  1.00  0.62           H  
ATOM    796 3HG1 VAL A  46      14.670  19.191  -6.917  1.00  0.62           H  
ATOM    797 1HG2 VAL A  46      12.523  21.208  -7.708  1.00  0.62           H  
ATOM    798 2HG2 VAL A  46      13.259  21.124  -6.152  1.00  0.62           H  
ATOM    799 3HG2 VAL A  46      13.233  22.647  -7.040  1.00  0.62           H  
ATOM    800  N   GLY A  47      17.871  20.478  -6.843  1.00  0.64           N  
ATOM    801  CA  GLY A  47      19.166  20.044  -7.326  1.00  0.64           C  
ATOM    802  C   GLY A  47      20.221  20.604  -6.409  1.00  0.64           C  
ATOM    803  O   GLY A  47      20.236  21.804  -6.112  1.00  0.64           O  
ATOM    804  H   GLY A  47      17.575  20.203  -5.895  1.00  0.64           H  
ATOM    805 1HA  GLY A  47      19.227  18.961  -7.352  1.00  0.64           H  
ATOM    806 2HA  GLY A  47      19.327  20.402  -8.340  1.00  0.64           H  
ATOM    807  N   ASP A  48      21.134  19.741  -5.980  1.00  0.66           N  
ATOM    808  CA  ASP A  48      22.194  20.143  -5.065  1.00  0.66           C  
ATOM    809  C   ASP A  48      23.099  21.201  -5.671  1.00  0.66           C  
ATOM    810  O   ASP A  48      23.540  22.125  -4.986  1.00  0.66           O  
ATOM    811  CB  ASP A  48      22.993  18.908  -4.663  1.00  0.66           C  
ATOM    812  CG  ASP A  48      24.048  19.155  -3.605  1.00  0.66           C  
ATOM    813  OD1 ASP A  48      23.692  19.636  -2.549  1.00  0.66           O  
ATOM    814  OD2 ASP A  48      25.202  18.831  -3.845  1.00  0.66           O  
ATOM    815  H   ASP A  48      21.061  18.771  -6.269  1.00  0.66           H  
ATOM    816  HA  ASP A  48      21.731  20.559  -4.169  1.00  0.66           H  
ATOM    817 1HB  ASP A  48      22.307  18.160  -4.297  1.00  0.66           H  
ATOM    818 2HB  ASP A  48      23.468  18.490  -5.542  1.00  0.66           H  
ATOM    819  N   VAL A  49      23.325  21.107  -6.975  1.00  0.69           N  
ATOM    820  CA  VAL A  49      24.168  22.074  -7.652  1.00  0.69           C  
ATOM    821  C   VAL A  49      23.524  23.444  -7.633  1.00  0.69           C  
ATOM    822  O   VAL A  49      24.168  24.433  -7.283  1.00  0.69           O  
ATOM    823  CB  VAL A  49      24.414  21.635  -9.102  1.00  0.69           C  
ATOM    824  CG1 VAL A  49      25.116  22.729  -9.868  1.00  0.69           C  
ATOM    825  CG2 VAL A  49      25.239  20.399  -9.096  1.00  0.69           C  
ATOM    826  H   VAL A  49      22.929  20.335  -7.487  1.00  0.69           H  
ATOM    827  HA  VAL A  49      25.124  22.127  -7.129  1.00  0.69           H  
ATOM    828  HB  VAL A  49      23.460  21.444  -9.590  1.00  0.69           H  
ATOM    829 1HG1 VAL A  49      25.281  22.408 -10.895  1.00  0.69           H  
ATOM    830 2HG1 VAL A  49      24.496  23.626  -9.864  1.00  0.69           H  
ATOM    831 3HG1 VAL A  49      26.073  22.944  -9.397  1.00  0.69           H  
ATOM    832 1HG2 VAL A  49      25.419  20.068 -10.117  1.00  0.69           H  
ATOM    833 2HG2 VAL A  49      26.184  20.619  -8.609  1.00  0.69           H  
ATOM    834 3HG2 VAL A  49      24.718  19.612  -8.545  1.00  0.69           H  
ATOM    835  N   VAL A  50      22.235  23.478  -7.956  1.00  0.70           N  
ATOM    836  CA  VAL A  50      21.481  24.713  -7.995  1.00  0.70           C  
ATOM    837  C   VAL A  50      21.367  25.328  -6.624  1.00  0.70           C  
ATOM    838  O   VAL A  50      21.656  26.510  -6.460  1.00  0.70           O  
ATOM    839  CB  VAL A  50      20.070  24.453  -8.540  1.00  0.70           C  
ATOM    840  CG1 VAL A  50      19.182  25.706  -8.412  1.00  0.70           C  
ATOM    841  CG2 VAL A  50      20.158  24.040  -9.941  1.00  0.70           C  
ATOM    842  H   VAL A  50      21.770  22.616  -8.190  1.00  0.70           H  
ATOM    843  HA  VAL A  50      21.999  25.408  -8.651  1.00  0.70           H  
ATOM    844  HB  VAL A  50      19.601  23.661  -7.950  1.00  0.70           H  
ATOM    845 1HG1 VAL A  50      18.183  25.474  -8.786  1.00  0.70           H  
ATOM    846 2HG1 VAL A  50      19.125  25.994  -7.373  1.00  0.70           H  
ATOM    847 3HG1 VAL A  50      19.586  26.523  -8.972  1.00  0.70           H  
ATOM    848 1HG2 VAL A  50      19.167  23.868 -10.268  1.00  0.70           H  
ATOM    849 2HG2 VAL A  50      20.613  24.817 -10.541  1.00  0.70           H  
ATOM    850 3HG2 VAL A  50      20.751  23.131 -10.017  1.00  0.70           H  
ATOM    851  N   THR A  51      21.022  24.521  -5.622  1.00  0.72           N  
ATOM    852  CA  THR A  51      20.879  25.043  -4.278  1.00  0.72           C  
ATOM    853  C   THR A  51      22.173  25.657  -3.791  1.00  0.72           C  
ATOM    854  O   THR A  51      22.183  26.787  -3.295  1.00  0.72           O  
ATOM    855  CB  THR A  51      20.449  23.940  -3.298  1.00  0.72           C  
ATOM    856  OG1 THR A  51      19.148  23.432  -3.685  1.00  0.72           O  
ATOM    857  CG2 THR A  51      20.379  24.503  -1.874  1.00  0.72           C  
ATOM    858  H   THR A  51      20.824  23.537  -5.804  1.00  0.72           H  
ATOM    859  HA  THR A  51      20.115  25.821  -4.289  1.00  0.72           H  
ATOM    860  HB  THR A  51      21.173  23.120  -3.330  1.00  0.72           H  
ATOM    861  HG1 THR A  51      19.267  22.796  -4.428  1.00  0.72           H  
ATOM    862 1HG2 THR A  51      20.075  23.713  -1.185  1.00  0.72           H  
ATOM    863 2HG2 THR A  51      21.361  24.877  -1.586  1.00  0.72           H  
ATOM    864 3HG2 THR A  51      19.654  25.317  -1.837  1.00  0.72           H  
ATOM    865  N   GLU A  52      23.287  24.940  -3.955  1.00  0.73           N  
ATOM    866  CA  GLU A  52      24.552  25.489  -3.512  1.00  0.73           C  
ATOM    867  C   GLU A  52      24.871  26.796  -4.230  1.00  0.73           C  
ATOM    868  O   GLU A  52      25.295  27.766  -3.598  1.00  0.73           O  
ATOM    869  CB  GLU A  52      25.695  24.479  -3.714  1.00  0.73           C  
ATOM    870  CG  GLU A  52      27.054  25.009  -3.250  1.00  0.73           C  
ATOM    871  CD  GLU A  52      28.221  24.004  -3.309  1.00  0.73           C  
ATOM    872  OE1 GLU A  52      28.074  22.912  -2.837  1.00  0.73           O  
ATOM    873  OE2 GLU A  52      29.270  24.366  -3.825  1.00  0.73           O  
ATOM    874  H   GLU A  52      23.260  24.008  -4.374  1.00  0.73           H  
ATOM    875  HA  GLU A  52      24.475  25.703  -2.448  1.00  0.73           H  
ATOM    876 1HB  GLU A  52      25.472  23.559  -3.170  1.00  0.73           H  
ATOM    877 2HB  GLU A  52      25.767  24.225  -4.776  1.00  0.73           H  
ATOM    878 1HG  GLU A  52      27.290  25.853  -3.896  1.00  0.73           H  
ATOM    879 2HG  GLU A  52      26.953  25.385  -2.234  1.00  0.73           H  
ATOM    880  N   ASN A  53      24.643  26.851  -5.541  1.00  0.74           N  
ATOM    881  CA  ASN A  53      25.006  28.040  -6.292  1.00  0.74           C  
ATOM    882  C   ASN A  53      24.099  29.235  -5.997  1.00  0.74           C  
ATOM    883  O   ASN A  53      24.573  30.370  -5.906  1.00  0.74           O  
ATOM    884  CB  ASN A  53      25.026  27.679  -7.740  1.00  0.74           C  
ATOM    885  CG  ASN A  53      26.157  26.762  -7.978  1.00  0.74           C  
ATOM    886  OD1 ASN A  53      27.158  26.812  -7.248  1.00  0.74           O  
ATOM    887  ND2 ASN A  53      26.038  25.906  -8.936  1.00  0.74           N  
ATOM    888  H   ASN A  53      24.272  26.038  -6.041  1.00  0.74           H  
ATOM    889  HA  ASN A  53      26.016  28.322  -6.002  1.00  0.74           H  
ATOM    890 1HB  ASN A  53      24.085  27.199  -8.024  1.00  0.74           H  
ATOM    891 2HB  ASN A  53      25.156  28.575  -8.326  1.00  0.74           H  
ATOM    892 1HD2 ASN A  53      26.772  25.241  -9.085  1.00  0.74           H  
ATOM    893 2HD2 ASN A  53      25.203  25.888  -9.485  1.00  0.74           H  
ATOM    894  N   VAL A  54      22.815  28.982  -5.763  1.00  0.76           N  
ATOM    895  CA  VAL A  54      21.893  30.054  -5.423  1.00  0.76           C  
ATOM    896  C   VAL A  54      22.338  30.652  -4.079  1.00  0.76           C  
ATOM    897  O   VAL A  54      22.440  31.880  -3.944  1.00  0.76           O  
ATOM    898  CB  VAL A  54      20.431  29.529  -5.441  1.00  0.76           C  
ATOM    899  CG1 VAL A  54      19.454  30.535  -4.892  1.00  0.76           C  
ATOM    900  CG2 VAL A  54      20.022  29.264  -6.909  1.00  0.76           C  
ATOM    901  H   VAL A  54      22.465  28.030  -5.851  1.00  0.76           H  
ATOM    902  HA  VAL A  54      21.964  30.825  -6.188  1.00  0.76           H  
ATOM    903  HB  VAL A  54      20.374  28.613  -4.845  1.00  0.76           H  
ATOM    904 1HG1 VAL A  54      18.445  30.130  -4.932  1.00  0.76           H  
ATOM    905 2HG1 VAL A  54      19.713  30.747  -3.869  1.00  0.76           H  
ATOM    906 3HG1 VAL A  54      19.503  31.438  -5.487  1.00  0.76           H  
ATOM    907 1HG2 VAL A  54      19.006  28.887  -6.951  1.00  0.76           H  
ATOM    908 2HG2 VAL A  54      20.084  30.195  -7.472  1.00  0.76           H  
ATOM    909 3HG2 VAL A  54      20.693  28.537  -7.349  1.00  0.76           H  
ATOM    910  N   LEU A  55      22.701  29.781  -3.121  1.00  0.78           N  
ATOM    911  CA  LEU A  55      23.208  30.243  -1.832  1.00  0.78           C  
ATOM    912  C   LEU A  55      24.536  31.018  -1.985  1.00  0.78           C  
ATOM    913  O   LEU A  55      24.715  32.073  -1.369  1.00  0.78           O  
ATOM    914  CB  LEU A  55      23.423  29.033  -0.898  1.00  0.78           C  
ATOM    915  CG  LEU A  55      22.145  28.317  -0.404  1.00  0.78           C  
ATOM    916  CD1 LEU A  55      22.537  27.018   0.322  1.00  0.78           C  
ATOM    917  CD2 LEU A  55      21.381  29.247   0.515  1.00  0.78           C  
ATOM    918  H   LEU A  55      22.602  28.776  -3.280  1.00  0.78           H  
ATOM    919  HA  LEU A  55      22.466  30.907  -1.391  1.00  0.78           H  
ATOM    920 1HB  LEU A  55      24.022  28.296  -1.428  1.00  0.78           H  
ATOM    921 2HB  LEU A  55      23.980  29.363  -0.026  1.00  0.78           H  
ATOM    922  HG  LEU A  55      21.517  28.059  -1.255  1.00  0.78           H  
ATOM    923 1HD1 LEU A  55      21.641  26.503   0.670  1.00  0.78           H  
ATOM    924 2HD1 LEU A  55      23.080  26.374  -0.368  1.00  0.78           H  
ATOM    925 3HD1 LEU A  55      23.170  27.251   1.179  1.00  0.78           H  
ATOM    926 1HD2 LEU A  55      20.484  28.749   0.862  1.00  0.78           H  
ATOM    927 2HD2 LEU A  55      22.003  29.510   1.371  1.00  0.78           H  
ATOM    928 3HD2 LEU A  55      21.120  30.148  -0.035  1.00  0.78           H  
ATOM    929  N   LYS A  56      25.448  30.542  -2.853  1.00  0.79           N  
ATOM    930  CA  LYS A  56      26.735  31.224  -3.070  1.00  0.79           C  
ATOM    931  C   LYS A  56      26.604  32.627  -3.632  1.00  0.79           C  
ATOM    932  O   LYS A  56      27.427  33.493  -3.328  1.00  0.79           O  
ATOM    933  CB  LYS A  56      27.688  30.412  -3.949  1.00  0.79           C  
ATOM    934  CG  LYS A  56      28.318  29.215  -3.252  1.00  0.79           C  
ATOM    935  CD  LYS A  56      29.226  28.437  -4.188  1.00  0.79           C  
ATOM    936  CE  LYS A  56      29.940  27.325  -3.442  1.00  0.79           C  
ATOM    937  NZ  LYS A  56      30.726  26.446  -4.353  1.00  0.79           N  
ATOM    938  H   LYS A  56      25.270  29.661  -3.336  1.00  0.79           H  
ATOM    939  HA  LYS A  56      27.215  31.320  -2.098  1.00  0.79           H  
ATOM    940 1HB  LYS A  56      27.145  30.048  -4.818  1.00  0.79           H  
ATOM    941 2HB  LYS A  56      28.485  31.058  -4.311  1.00  0.79           H  
ATOM    942 1HG  LYS A  56      28.901  29.560  -2.399  1.00  0.79           H  
ATOM    943 2HG  LYS A  56      27.539  28.552  -2.887  1.00  0.79           H  
ATOM    944 1HD  LYS A  56      28.621  27.991  -4.985  1.00  0.79           H  
ATOM    945 2HD  LYS A  56      29.959  29.101  -4.637  1.00  0.79           H  
ATOM    946 1HE  LYS A  56      30.616  27.764  -2.712  1.00  0.79           H  
ATOM    947 2HE  LYS A  56      29.211  26.741  -2.917  1.00  0.79           H  
ATOM    948 1HZ  LYS A  56      31.164  25.713  -3.808  1.00  0.79           H  
ATOM    949 2HZ  LYS A  56      30.105  26.016  -5.039  1.00  0.79           H  
ATOM    950 3HZ  LYS A  56      31.425  26.984  -4.832  1.00  0.79           H  
ATOM    951  N   ILE A  57      25.556  32.889  -4.405  1.00  0.79           N  
ATOM    952  CA  ILE A  57      25.400  34.229  -4.954  1.00  0.79           C  
ATOM    953  C   ILE A  57      24.580  35.128  -4.024  1.00  0.79           C  
ATOM    954  O   ILE A  57      24.193  36.230  -4.413  1.00  0.79           O  
ATOM    955  CB  ILE A  57      24.751  34.235  -6.347  1.00  0.79           C  
ATOM    956  CG1 ILE A  57      23.368  33.729  -6.279  1.00  0.79           C  
ATOM    957  CG2 ILE A  57      25.560  33.366  -7.323  1.00  0.79           C  
ATOM    958  CD1 ILE A  57      22.607  33.971  -7.525  1.00  0.79           C  
ATOM    959  H   ILE A  57      24.910  32.137  -4.660  1.00  0.79           H  
ATOM    960  HA  ILE A  57      26.388  34.670  -5.056  1.00  0.79           H  
ATOM    961  HB  ILE A  57      24.707  35.254  -6.710  1.00  0.79           H  
ATOM    962 1HG1 ILE A  57      23.413  32.667  -6.113  1.00  0.79           H  
ATOM    963 2HG1 ILE A  57      22.851  34.186  -5.439  1.00  0.79           H  
ATOM    964 1HG2 ILE A  57      25.089  33.386  -8.305  1.00  0.79           H  
ATOM    965 2HG2 ILE A  57      26.576  33.745  -7.398  1.00  0.79           H  
ATOM    966 3HG2 ILE A  57      25.589  32.344  -6.963  1.00  0.79           H  
ATOM    967 1HD1 ILE A  57      21.634  33.554  -7.411  1.00  0.79           H  
ATOM    968 2HD1 ILE A  57      22.534  35.037  -7.713  1.00  0.79           H  
ATOM    969 3HD1 ILE A  57      23.117  33.499  -8.342  1.00  0.79           H  
ATOM    970  N   GLY A  58      24.346  34.685  -2.781  1.00  0.78           N  
ATOM    971  CA  GLY A  58      23.668  35.519  -1.800  1.00  0.78           C  
ATOM    972  C   GLY A  58      22.153  35.378  -1.733  1.00  0.78           C  
ATOM    973  O   GLY A  58      21.490  36.223  -1.125  1.00  0.78           O  
ATOM    974  H   GLY A  58      24.654  33.757  -2.490  1.00  0.78           H  
ATOM    975 1HA  GLY A  58      24.084  35.288  -0.818  1.00  0.78           H  
ATOM    976 2HA  GLY A  58      23.918  36.559  -1.996  1.00  0.78           H  
ATOM    977  N   VAL A  59      21.588  34.340  -2.342  1.00  0.75           N  
ATOM    978  CA  VAL A  59      20.146  34.172  -2.292  1.00  0.75           C  
ATOM    979  C   VAL A  59      19.714  32.973  -1.474  1.00  0.75           C  
ATOM    980  O   VAL A  59      20.068  31.836  -1.766  1.00  0.75           O  
ATOM    981  CB  VAL A  59      19.590  34.000  -3.705  1.00  0.75           C  
ATOM    982  CG1 VAL A  59      18.058  33.748  -3.634  1.00  0.75           C  
ATOM    983  CG2 VAL A  59      19.916  35.242  -4.553  1.00  0.75           C  
ATOM    984  H   VAL A  59      22.143  33.641  -2.839  1.00  0.75           H  
ATOM    985  HA  VAL A  59      19.707  35.066  -1.851  1.00  0.75           H  
ATOM    986  HB  VAL A  59      20.058  33.149  -4.152  1.00  0.75           H  
ATOM    987 1HG1 VAL A  59      17.657  33.590  -4.607  1.00  0.75           H  
ATOM    988 2HG1 VAL A  59      17.863  32.859  -3.035  1.00  0.75           H  
ATOM    989 3HG1 VAL A  59      17.563  34.606  -3.176  1.00  0.75           H  
ATOM    990 1HG2 VAL A  59      19.549  35.111  -5.557  1.00  0.75           H  
ATOM    991 2HG2 VAL A  59      19.451  36.121  -4.109  1.00  0.75           H  
ATOM    992 3HG2 VAL A  59      20.995  35.388  -4.589  1.00  0.75           H  
ATOM    993  N   LYS A  60      18.924  33.221  -0.443  1.00  0.71           N  
ATOM    994  CA  LYS A  60      18.419  32.112   0.335  1.00  0.71           C  
ATOM    995  C   LYS A  60      17.045  31.731  -0.224  1.00  0.71           C  
ATOM    996  O   LYS A  60      16.201  32.613  -0.375  1.00  0.71           O  
ATOM    997  CB  LYS A  60      18.328  32.482   1.811  1.00  0.71           C  
ATOM    998  CG  LYS A  60      19.682  32.725   2.466  1.00  0.71           C  
ATOM    999  CD  LYS A  60      19.540  33.079   3.944  1.00  0.71           C  
ATOM   1000  CE  LYS A  60      20.900  33.333   4.583  1.00  0.71           C  
ATOM   1001  NZ  LYS A  60      20.786  33.703   6.028  1.00  0.71           N  
ATOM   1002  H   LYS A  60      18.670  34.173  -0.217  1.00  0.71           H  
ATOM   1003  HA  LYS A  60      19.118  31.296   0.242  1.00  0.71           H  
ATOM   1004 1HB  LYS A  60      17.725  33.382   1.928  1.00  0.71           H  
ATOM   1005 2HB  LYS A  60      17.827  31.677   2.354  1.00  0.71           H  
ATOM   1006 1HG  LYS A  60      20.292  31.823   2.377  1.00  0.71           H  
ATOM   1007 2HG  LYS A  60      20.193  33.539   1.952  1.00  0.71           H  
ATOM   1008 1HD  LYS A  60      18.924  33.971   4.054  1.00  0.71           H  
ATOM   1009 2HD  LYS A  60      19.059  32.255   4.475  1.00  0.71           H  
ATOM   1010 1HE  LYS A  60      21.498  32.430   4.494  1.00  0.71           H  
ATOM   1011 2HE  LYS A  60      21.401  34.140   4.051  1.00  0.71           H  
ATOM   1012 1HZ  LYS A  60      21.710  33.843   6.407  1.00  0.71           H  
ATOM   1013 2HZ  LYS A  60      20.247  34.543   6.127  1.00  0.71           H  
ATOM   1014 3HZ  LYS A  60      20.330  32.944   6.557  1.00  0.71           H  
ATOM   1015  N   PRO A  61      16.800  30.469  -0.603  1.00  0.68           N  
ATOM   1016  CA  PRO A  61      15.525  29.995  -1.094  1.00  0.68           C  
ATOM   1017  C   PRO A  61      14.554  29.885   0.065  1.00  0.68           C  
ATOM   1018  O   PRO A  61      14.975  29.670   1.202  1.00  0.68           O  
ATOM   1019  CB  PRO A  61      15.887  28.642  -1.690  1.00  0.68           C  
ATOM   1020  CG  PRO A  61      17.084  28.173  -0.893  1.00  0.68           C  
ATOM   1021  CD  PRO A  61      17.849  29.436  -0.548  1.00  0.68           C  
ATOM   1022  HA  PRO A  61      15.143  30.679  -1.858  1.00  0.68           H  
ATOM   1023 1HB  PRO A  61      15.029  27.967  -1.620  1.00  0.68           H  
ATOM   1024 2HB  PRO A  61      16.105  28.760  -2.751  1.00  0.68           H  
ATOM   1025 1HG  PRO A  61      16.745  27.623  -0.000  1.00  0.68           H  
ATOM   1026 2HG  PRO A  61      17.680  27.468  -1.499  1.00  0.68           H  
ATOM   1027 1HD  PRO A  61      18.231  29.328   0.474  1.00  0.68           H  
ATOM   1028 2HD  PRO A  61      18.647  29.631  -1.293  1.00  0.68           H  
ATOM   1029  N   ILE A  62      13.256  29.972  -0.211  1.00  0.64           N  
ATOM   1030  CA  ILE A  62      12.299  29.728   0.859  1.00  0.64           C  
ATOM   1031  C   ILE A  62      12.235  28.228   1.132  1.00  0.64           C  
ATOM   1032  O   ILE A  62      12.063  27.796   2.282  1.00  0.64           O  
ATOM   1033  CB  ILE A  62      10.888  30.288   0.487  1.00  0.64           C  
ATOM   1034  CG1 ILE A  62      10.218  29.525  -0.737  1.00  0.64           C  
ATOM   1035  CG2 ILE A  62      11.031  31.758   0.117  1.00  0.64           C  
ATOM   1036  CD1 ILE A  62       8.787  29.890  -1.004  1.00  0.64           C  
ATOM   1037  H   ILE A  62      12.957  30.146  -1.159  1.00  0.64           H  
ATOM   1038  HA  ILE A  62      12.643  30.228   1.764  1.00  0.64           H  
ATOM   1039  HB  ILE A  62      10.225  30.191   1.347  1.00  0.64           H  
ATOM   1040 1HG1 ILE A  62      10.774  29.742  -1.626  1.00  0.64           H  
ATOM   1041 2HG1 ILE A  62      10.215  28.482  -0.573  1.00  0.64           H  
ATOM   1042 1HG2 ILE A  62      10.055  32.169  -0.118  1.00  0.64           H  
ATOM   1043 2HG2 ILE A  62      11.462  32.302   0.956  1.00  0.64           H  
ATOM   1044 3HG2 ILE A  62      11.685  31.849  -0.748  1.00  0.64           H  
ATOM   1045 1HD1 ILE A  62       8.426  29.320  -1.862  1.00  0.64           H  
ATOM   1046 2HD1 ILE A  62       8.184  29.652  -0.129  1.00  0.64           H  
ATOM   1047 3HD1 ILE A  62       8.713  30.942  -1.217  1.00  0.64           H  
ATOM   1048  N   ILE A  63      12.407  27.457   0.054  1.00  0.62           N  
ATOM   1049  CA  ILE A  63      12.431  26.002   0.084  1.00  0.62           C  
ATOM   1050  C   ILE A  63      13.523  25.428  -0.786  1.00  0.62           C  
ATOM   1051  O   ILE A  63      13.700  25.856  -1.926  1.00  0.62           O  
ATOM   1052  CB  ILE A  63      11.068  25.352  -0.262  1.00  0.62           C  
ATOM   1053  CG1 ILE A  63      10.041  25.745   0.754  1.00  0.62           C  
ATOM   1054  CG2 ILE A  63      11.174  23.820  -0.298  1.00  0.62           C  
ATOM   1055  CD1 ILE A  63       8.760  25.320   0.389  1.00  0.62           C  
ATOM   1056  H   ILE A  63      12.542  27.935  -0.839  1.00  0.62           H  
ATOM   1057  HA  ILE A  63      12.642  25.719   1.100  1.00  0.62           H  
ATOM   1058  HB  ILE A  63      10.735  25.704  -1.217  1.00  0.62           H  
ATOM   1059 1HG1 ILE A  63      10.293  25.314   1.696  1.00  0.62           H  
ATOM   1060 2HG1 ILE A  63       9.995  26.802   0.868  1.00  0.62           H  
ATOM   1061 1HG2 ILE A  63      10.202  23.392  -0.544  1.00  0.62           H  
ATOM   1062 2HG2 ILE A  63      11.887  23.527  -1.044  1.00  0.62           H  
ATOM   1063 3HG2 ILE A  63      11.498  23.453   0.680  1.00  0.62           H  
ATOM   1064 1HD1 ILE A  63       8.060  25.618   1.130  1.00  0.62           H  
ATOM   1065 2HD1 ILE A  63       8.550  25.788  -0.524  1.00  0.62           H  
ATOM   1066 3HD1 ILE A  63       8.730  24.243   0.273  1.00  0.62           H  
ATOM   1067  N   ALA A  64      14.251  24.468  -0.267  1.00  0.62           N  
ATOM   1068  CA  ALA A  64      15.247  23.840  -1.113  1.00  0.62           C  
ATOM   1069  C   ALA A  64      15.119  22.355  -1.065  1.00  0.62           C  
ATOM   1070  O   ALA A  64      14.947  21.773  -0.001  1.00  0.62           O  
ATOM   1071  CB  ALA A  64      16.628  24.215  -0.673  1.00  0.62           C  
ATOM   1072  H   ALA A  64      14.090  24.185   0.703  1.00  0.62           H  
ATOM   1073  HA  ALA A  64      15.092  24.162  -2.142  1.00  0.62           H  
ATOM   1074 1HB  ALA A  64      17.356  23.736  -1.332  1.00  0.62           H  
ATOM   1075 2HB  ALA A  64      16.746  25.285  -0.721  1.00  0.62           H  
ATOM   1076 3HB  ALA A  64      16.770  23.876   0.326  1.00  0.62           H  
ATOM   1077  N   LEU A  65      15.244  21.745  -2.217  1.00  0.64           N  
ATOM   1078  CA  LEU A  65      15.217  20.316  -2.338  1.00  0.64           C  
ATOM   1079  C   LEU A  65      16.615  19.924  -2.782  1.00  0.64           C  
ATOM   1080  O   LEU A  65      17.168  20.530  -3.707  1.00  0.64           O  
ATOM   1081  CB  LEU A  65      14.146  19.915  -3.361  1.00  0.64           C  
ATOM   1082  CG  LEU A  65      12.678  20.252  -2.956  1.00  0.64           C  
ATOM   1083  CD1 LEU A  65      12.345  21.730  -3.245  1.00  0.64           C  
ATOM   1084  CD2 LEU A  65      11.740  19.376  -3.700  1.00  0.64           C  
ATOM   1085  H   LEU A  65      15.349  22.300  -3.058  1.00  0.64           H  
ATOM   1086  HA  LEU A  65      15.002  19.863  -1.376  1.00  0.64           H  
ATOM   1087 1HB  LEU A  65      14.360  20.420  -4.281  1.00  0.64           H  
ATOM   1088 2HB  LEU A  65      14.216  18.840  -3.533  1.00  0.64           H  
ATOM   1089  HG  LEU A  65      12.573  20.100  -1.905  1.00  0.64           H  
ATOM   1090 1HD1 LEU A  65      11.320  21.933  -2.935  1.00  0.64           H  
ATOM   1091 2HD1 LEU A  65      13.006  22.379  -2.716  1.00  0.64           H  
ATOM   1092 3HD1 LEU A  65      12.437  21.936  -4.292  1.00  0.64           H  
ATOM   1093 1HD2 LEU A  65      10.732  19.612  -3.411  1.00  0.64           H  
ATOM   1094 2HD2 LEU A  65      11.855  19.551  -4.770  1.00  0.64           H  
ATOM   1095 3HD2 LEU A  65      11.958  18.335  -3.463  1.00  0.64           H  
ATOM   1096  N   TYR A  66      17.199  18.934  -2.130  1.00  0.69           N  
ATOM   1097  CA  TYR A  66      18.562  18.567  -2.484  1.00  0.69           C  
ATOM   1098  C   TYR A  66      18.806  17.085  -2.288  1.00  0.69           C  
ATOM   1099  O   TYR A  66      17.967  16.396  -1.726  1.00  0.69           O  
ATOM   1100  CB  TYR A  66      19.553  19.434  -1.689  1.00  0.69           C  
ATOM   1101  CG  TYR A  66      19.699  19.187  -0.191  1.00  0.69           C  
ATOM   1102  CD1 TYR A  66      20.777  18.431   0.259  1.00  0.69           C  
ATOM   1103  CD2 TYR A  66      18.785  19.705   0.731  1.00  0.69           C  
ATOM   1104  CE1 TYR A  66      20.959  18.221   1.605  1.00  0.69           C  
ATOM   1105  CE2 TYR A  66      18.983  19.467   2.086  1.00  0.69           C  
ATOM   1106  CZ  TYR A  66      20.069  18.739   2.513  1.00  0.69           C  
ATOM   1107  OH  TYR A  66      20.277  18.530   3.851  1.00  0.69           O  
ATOM   1108  H   TYR A  66      16.707  18.482  -1.360  1.00  0.69           H  
ATOM   1109  HA  TYR A  66      18.723  18.784  -3.536  1.00  0.69           H  
ATOM   1110 1HB  TYR A  66      20.547  19.317  -2.135  1.00  0.69           H  
ATOM   1111 2HB  TYR A  66      19.280  20.482  -1.823  1.00  0.69           H  
ATOM   1112  HD1 TYR A  66      21.495  18.020  -0.461  1.00  0.69           H  
ATOM   1113  HD2 TYR A  66      17.927  20.294   0.393  1.00  0.69           H  
ATOM   1114  HE1 TYR A  66      21.805  17.652   1.950  1.00  0.69           H  
ATOM   1115  HE2 TYR A  66      18.295  19.856   2.815  1.00  0.69           H  
ATOM   1116  HH  TYR A  66      21.032  17.952   3.974  1.00  0.69           H  
ATOM   1117  N   ASP A  67      19.951  16.624  -2.771  1.00  0.77           N  
ATOM   1118  CA  ASP A  67      20.448  15.252  -2.684  1.00  0.77           C  
ATOM   1119  C   ASP A  67      21.906  15.398  -2.350  1.00  0.77           C  
ATOM   1120  O   ASP A  67      22.610  16.163  -2.985  1.00  0.77           O  
ATOM   1121  CB  ASP A  67      20.280  14.428  -3.980  1.00  0.77           C  
ATOM   1122  CG  ASP A  67      20.723  12.850  -3.809  1.00  0.77           C  
ATOM   1123  OD1 ASP A  67      21.872  12.603  -3.427  1.00  0.77           O  
ATOM   1124  OD2 ASP A  67      19.914  11.943  -4.078  1.00  0.77           O  
ATOM   1125  H   ASP A  67      20.543  17.291  -3.239  1.00  0.77           H  
ATOM   1126  HA  ASP A  67      19.947  14.723  -1.880  1.00  0.77           H  
ATOM   1127 1HB  ASP A  67      19.224  14.454  -4.281  1.00  0.77           H  
ATOM   1128 2HB  ASP A  67      20.857  14.882  -4.788  1.00  0.77           H  
ATOM   1129  N   LEU A  68      22.367  14.714  -1.333  1.00  0.87           N  
ATOM   1130  CA  LEU A  68      23.742  14.874  -0.899  1.00  0.87           C  
ATOM   1131  C   LEU A  68      24.795  14.562  -1.974  1.00  0.87           C  
ATOM   1132  O   LEU A  68      25.942  14.986  -1.833  1.00  0.87           O  
ATOM   1133  CB  LEU A  68      23.986  14.005   0.329  1.00  0.87           C  
ATOM   1134  CG  LEU A  68      23.279  14.442   1.593  1.00  0.87           C  
ATOM   1135  CD1 LEU A  68      23.474  13.394   2.669  1.00  0.87           C  
ATOM   1136  CD2 LEU A  68      23.841  15.770   2.029  1.00  0.87           C  
ATOM   1137  H   LEU A  68      21.758  14.068  -0.854  1.00  0.87           H  
ATOM   1138  HA  LEU A  68      23.878  15.916  -0.605  1.00  0.87           H  
ATOM   1139 1HB  LEU A  68      23.680  12.985   0.101  1.00  0.87           H  
ATOM   1140 2HB  LEU A  68      25.046  14.005   0.537  1.00  0.87           H  
ATOM   1141  HG  LEU A  68      22.238  14.546   1.406  1.00  0.87           H  
ATOM   1142 1HD1 LEU A  68      22.966  13.706   3.580  1.00  0.87           H  
ATOM   1143 2HD1 LEU A  68      23.060  12.445   2.330  1.00  0.87           H  
ATOM   1144 3HD1 LEU A  68      24.545  13.276   2.869  1.00  0.87           H  
ATOM   1145 1HD2 LEU A  68      23.341  16.099   2.937  1.00  0.87           H  
ATOM   1146 2HD2 LEU A  68      24.911  15.660   2.224  1.00  0.87           H  
ATOM   1147 3HD2 LEU A  68      23.697  16.510   1.239  1.00  0.87           H  
ATOM   1148  N   LYS A  69      24.466  13.786  -3.018  1.00  0.99           N  
ATOM   1149  CA  LYS A  69      25.513  13.520  -4.007  1.00  0.99           C  
ATOM   1150  C   LYS A  69      25.377  14.223  -5.368  1.00  0.99           C  
ATOM   1151  O   LYS A  69      24.355  14.137  -6.053  1.00  0.99           O  
ATOM   1152  CB  LYS A  69      25.669  12.026  -4.217  1.00  0.99           C  
ATOM   1153  CG  LYS A  69      26.224  11.300  -2.994  1.00  0.99           C  
ATOM   1154  CD  LYS A  69      26.437   9.822  -3.260  1.00  0.99           C  
ATOM   1155  CE  LYS A  69      27.000   9.121  -2.028  1.00  0.99           C  
ATOM   1156  NZ  LYS A  69      27.207   7.663  -2.264  1.00  0.99           N  
ATOM   1157  H   LYS A  69      23.511  13.422  -3.140  1.00  0.99           H  
ATOM   1158  HA  LYS A  69      26.443  13.866  -3.584  1.00  0.99           H  
ATOM   1159 1HB  LYS A  69      24.697  11.592  -4.464  1.00  0.99           H  
ATOM   1160 2HB  LYS A  69      26.343  11.848  -5.055  1.00  0.99           H  
ATOM   1161 1HG  LYS A  69      27.179  11.750  -2.718  1.00  0.99           H  
ATOM   1162 2HG  LYS A  69      25.534  11.419  -2.159  1.00  0.99           H  
ATOM   1163 1HD  LYS A  69      25.488   9.360  -3.536  1.00  0.99           H  
ATOM   1164 2HD  LYS A  69      27.140   9.701  -4.088  1.00  0.99           H  
ATOM   1165 1HE  LYS A  69      27.955   9.577  -1.765  1.00  0.99           H  
ATOM   1166 2HE  LYS A  69      26.307   9.250  -1.196  1.00  0.99           H  
ATOM   1167 1HZ  LYS A  69      27.580   7.235  -1.428  1.00  0.99           H  
ATOM   1168 2HZ  LYS A  69      26.324   7.230  -2.498  1.00  0.99           H  
ATOM   1169 3HZ  LYS A  69      27.858   7.535  -3.027  1.00  0.99           H  
ATOM   1170  N   THR A  70      26.482  14.858  -5.766  1.00  1.11           N  
ATOM   1171  CA  THR A  70      26.656  15.540  -7.050  1.00  1.11           C  
ATOM   1172  C   THR A  70      27.838  14.946  -7.788  1.00  1.11           C  
ATOM   1173  O   THR A  70      28.936  14.887  -7.247  1.00  1.11           O  
ATOM   1174  CB  THR A  70      26.861  17.069  -6.895  1.00  1.11           C  
ATOM   1175  OG1 THR A  70      25.690  17.690  -6.335  1.00  1.11           O  
ATOM   1176  CG2 THR A  70      27.215  17.691  -8.210  1.00  1.11           C  
ATOM   1177  H   THR A  70      27.268  14.846  -5.117  1.00  1.11           H  
ATOM   1178  HA  THR A  70      25.764  15.379  -7.654  1.00  1.11           H  
ATOM   1179  HB  THR A  70      27.673  17.245  -6.232  1.00  1.11           H  
ATOM   1180  HG1 THR A  70      25.769  17.856  -5.352  1.00  1.11           H  
ATOM   1181 1HG2 THR A  70      27.386  18.747  -8.062  1.00  1.11           H  
ATOM   1182 2HG2 THR A  70      28.123  17.235  -8.584  1.00  1.11           H  
ATOM   1183 3HG2 THR A  70      26.407  17.541  -8.922  1.00  1.11           H  
ATOM   1184  N   LYS A  71      27.619  14.475  -9.014  1.00  1.19           N  
ATOM   1185  CA  LYS A  71      28.691  13.847  -9.794  1.00  1.19           C  
ATOM   1186  C   LYS A  71      29.383  12.744  -8.985  1.00  1.19           C  
ATOM   1187  O   LYS A  71      30.603  12.589  -9.028  1.00  1.19           O  
ATOM   1188  CB  LYS A  71      29.697  14.895 -10.278  1.00  1.19           C  
ATOM   1189  CG  LYS A  71      29.100  15.937 -11.234  1.00  1.19           C  
ATOM   1190  CD  LYS A  71      30.152  16.918 -11.725  1.00  1.19           C  
ATOM   1191  CE  LYS A  71      29.541  17.976 -12.642  1.00  1.19           C  
ATOM   1192  NZ  LYS A  71      30.560  18.954 -13.117  1.00  1.19           N  
ATOM   1193  H   LYS A  71      26.693  14.557  -9.412  1.00  1.19           H  
ATOM   1194  HA  LYS A  71      28.247  13.378 -10.672  1.00  1.19           H  
ATOM   1195 1HB  LYS A  71      30.131  15.421  -9.427  1.00  1.19           H  
ATOM   1196 2HB  LYS A  71      30.513  14.396 -10.798  1.00  1.19           H  
ATOM   1197 1HG  LYS A  71      28.681  15.420 -12.097  1.00  1.19           H  
ATOM   1198 2HG  LYS A  71      28.302  16.481 -10.751  1.00  1.19           H  
ATOM   1199 1HD  LYS A  71      30.613  17.413 -10.869  1.00  1.19           H  
ATOM   1200 2HD  LYS A  71      30.926  16.380 -12.272  1.00  1.19           H  
ATOM   1201 1HE  LYS A  71      29.092  17.486 -13.507  1.00  1.19           H  
ATOM   1202 2HE  LYS A  71      28.764  18.513 -12.097  1.00  1.19           H  
ATOM   1203 1HZ  LYS A  71      30.118  19.635 -13.720  1.00  1.19           H  
ATOM   1204 2HZ  LYS A  71      30.977  19.424 -12.326  1.00  1.19           H  
ATOM   1205 3HZ  LYS A  71      31.276  18.467 -13.636  1.00  1.19           H  
ATOM   1206  N   ARG A  72      28.565  11.975  -8.261  1.00  1.23           N  
ATOM   1207  CA  ARG A  72      28.963  10.864  -7.394  1.00  1.23           C  
ATOM   1208  C   ARG A  72      29.838  11.252  -6.185  1.00  1.23           C  
ATOM   1209  O   ARG A  72      30.400  10.371  -5.529  1.00  1.23           O  
ATOM   1210  CB  ARG A  72      29.690   9.795  -8.204  1.00  1.23           C  
ATOM   1211  CG  ARG A  72      28.879   9.211  -9.361  1.00  1.23           C  
ATOM   1212  CD  ARG A  72      29.612   8.129 -10.074  1.00  1.23           C  
ATOM   1213  NE  ARG A  72      28.830   7.587 -11.181  1.00  1.23           N  
ATOM   1214  CZ  ARG A  72      29.269   6.656 -12.053  1.00  1.23           C  
ATOM   1215  NH1 ARG A  72      30.484   6.167 -11.941  1.00  1.23           N  
ATOM   1216  NH2 ARG A  72      28.475   6.235 -13.022  1.00  1.23           N  
ATOM   1217  H   ARG A  72      27.582  12.192  -8.311  1.00  1.23           H  
ATOM   1218  HA  ARG A  72      28.049  10.415  -7.004  1.00  1.23           H  
ATOM   1219 1HB  ARG A  72      30.623  10.182  -8.602  1.00  1.23           H  
ATOM   1220 2HB  ARG A  72      29.946   8.968  -7.545  1.00  1.23           H  
ATOM   1221 1HG  ARG A  72      27.947   8.797  -8.976  1.00  1.23           H  
ATOM   1222 2HG  ARG A  72      28.655   9.997 -10.082  1.00  1.23           H  
ATOM   1223 1HD  ARG A  72      30.544   8.525 -10.476  1.00  1.23           H  
ATOM   1224 2HD  ARG A  72      29.831   7.318  -9.381  1.00  1.23           H  
ATOM   1225  HE  ARG A  72      27.889   7.936 -11.304  1.00  1.23           H  
ATOM   1226 1HH1 ARG A  72      31.092   6.489 -11.201  1.00  1.23           H  
ATOM   1227 2HH1 ARG A  72      30.811   5.471 -12.596  1.00  1.23           H  
ATOM   1228 1HH2 ARG A  72      27.540   6.611 -13.109  1.00  1.23           H  
ATOM   1229 2HH2 ARG A  72      28.801   5.539 -13.676  1.00  1.23           H  
ATOM   1230  N   LYS A  73      29.901  12.541  -5.838  1.00  1.23           N  
ATOM   1231  CA  LYS A  73      30.649  12.978  -4.659  1.00  1.23           C  
ATOM   1232  C   LYS A  73      29.705  13.583  -3.627  1.00  1.23           C  
ATOM   1233  O   LYS A  73      28.720  14.232  -3.977  1.00  1.23           O  
ATOM   1234  CB  LYS A  73      31.735  13.974  -5.061  1.00  1.23           C  
ATOM   1235  CG  LYS A  73      32.821  13.382  -5.946  1.00  1.23           C  
ATOM   1236  CD  LYS A  73      33.899  14.404  -6.272  1.00  1.23           C  
ATOM   1237  CE  LYS A  73      34.965  13.806  -7.184  1.00  1.23           C  
ATOM   1238  NZ  LYS A  73      36.030  14.794  -7.516  1.00  1.23           N  
ATOM   1239  H   LYS A  73      29.456  13.249  -6.416  1.00  1.23           H  
ATOM   1240  HA  LYS A  73      31.128  12.112  -4.205  1.00  1.23           H  
ATOM   1241 1HB  LYS A  73      31.284  14.772  -5.631  1.00  1.23           H  
ATOM   1242 2HB  LYS A  73      32.190  14.412  -4.173  1.00  1.23           H  
ATOM   1243 1HG  LYS A  73      33.272  12.524  -5.447  1.00  1.23           H  
ATOM   1244 2HG  LYS A  73      32.370  13.039  -6.882  1.00  1.23           H  
ATOM   1245 1HD  LYS A  73      33.443  15.262  -6.769  1.00  1.23           H  
ATOM   1246 2HD  LYS A  73      34.370  14.746  -5.350  1.00  1.23           H  
ATOM   1247 1HE  LYS A  73      35.419  12.950  -6.688  1.00  1.23           H  
ATOM   1248 2HE  LYS A  73      34.493  13.470  -8.108  1.00  1.23           H  
ATOM   1249 1HZ  LYS A  73      36.713  14.361  -8.121  1.00  1.23           H  
ATOM   1250 2HZ  LYS A  73      35.618  15.588  -7.986  1.00  1.23           H  
ATOM   1251 3HZ  LYS A  73      36.480  15.102  -6.666  1.00  1.23           H  
ATOM   1252  N   GLU A  74      30.001  13.384  -2.346  1.00  1.20           N  
ATOM   1253  CA  GLU A  74      29.126  13.914  -1.302  1.00  1.20           C  
ATOM   1254  C   GLU A  74      29.412  15.369  -0.924  1.00  1.20           C  
ATOM   1255  O   GLU A  74      30.560  15.747  -0.672  1.00  1.20           O  
ATOM   1256  CB  GLU A  74      29.189  13.012  -0.067  1.00  1.20           C  
ATOM   1257  CG  GLU A  74      28.244  13.407   1.069  1.00  1.20           C  
ATOM   1258  CD  GLU A  74      28.276  12.434   2.231  1.00  1.20           C  
ATOM   1259  OE1 GLU A  74      28.899  11.408   2.097  1.00  1.20           O  
ATOM   1260  OE2 GLU A  74      27.690  12.720   3.249  1.00  1.20           O  
ATOM   1261  H   GLU A  74      30.824  12.855  -2.093  1.00  1.20           H  
ATOM   1262  HA  GLU A  74      28.107  13.875  -1.675  1.00  1.20           H  
ATOM   1263 1HB  GLU A  74      28.947  11.989  -0.358  1.00  1.20           H  
ATOM   1264 2HB  GLU A  74      30.203  13.009   0.329  1.00  1.20           H  
ATOM   1265 1HG  GLU A  74      28.510  14.401   1.432  1.00  1.20           H  
ATOM   1266 2HG  GLU A  74      27.240  13.458   0.670  1.00  1.20           H  
ATOM   1267  N   TYR A  75      28.342  16.163  -0.884  1.00  1.15           N  
ATOM   1268  CA  TYR A  75      28.365  17.575  -0.527  1.00  1.15           C  
ATOM   1269  C   TYR A  75      27.357  17.869   0.581  1.00  1.15           C  
ATOM   1270  O   TYR A  75      26.380  17.148   0.751  1.00  1.15           O  
ATOM   1271  CB  TYR A  75      28.088  18.450  -1.755  1.00  1.15           C  
ATOM   1272  CG  TYR A  75      29.155  18.352  -2.838  1.00  1.15           C  
ATOM   1273  CD1 TYR A  75      29.077  17.386  -3.818  1.00  1.15           C  
ATOM   1274  CD2 TYR A  75      30.217  19.247  -2.839  1.00  1.15           C  
ATOM   1275  CE1 TYR A  75      30.047  17.312  -4.797  1.00  1.15           C  
ATOM   1276  CE2 TYR A  75      31.188  19.171  -3.815  1.00  1.15           C  
ATOM   1277  CZ  TYR A  75      31.105  18.209  -4.794  1.00  1.15           C  
ATOM   1278  OH  TYR A  75      32.072  18.140  -5.773  1.00  1.15           O  
ATOM   1279  H   TYR A  75      27.442  15.752  -1.131  1.00  1.15           H  
ATOM   1280  HA  TYR A  75      29.357  17.817  -0.146  1.00  1.15           H  
ATOM   1281 1HB  TYR A  75      27.127  18.158  -2.197  1.00  1.15           H  
ATOM   1282 2HB  TYR A  75      28.000  19.493  -1.452  1.00  1.15           H  
ATOM   1283  HD1 TYR A  75      28.241  16.684  -3.819  1.00  1.15           H  
ATOM   1284  HD2 TYR A  75      30.281  20.014  -2.066  1.00  1.15           H  
ATOM   1285  HE1 TYR A  75      29.972  16.552  -5.570  1.00  1.15           H  
ATOM   1286  HE2 TYR A  75      32.018  19.878  -3.813  1.00  1.15           H  
ATOM   1287  HH  TYR A  75      31.824  17.474  -6.417  1.00  1.15           H  
ATOM   1288  N   SER A  76      27.592  18.930   1.345  1.00  1.10           N  
ATOM   1289  CA  SER A  76      26.661  19.314   2.405  1.00  1.10           C  
ATOM   1290  C   SER A  76      26.478  20.829   2.501  1.00  1.10           C  
ATOM   1291  O   SER A  76      27.201  21.478   3.256  1.00  1.10           O  
ATOM   1292  CB  SER A  76      27.149  18.791   3.738  1.00  1.10           C  
ATOM   1293  OG  SER A  76      26.225  19.079   4.753  1.00  1.10           O  
ATOM   1294  H   SER A  76      28.420  19.487   1.182  1.00  1.10           H  
ATOM   1295  HA  SER A  76      25.697  18.847   2.207  1.00  1.10           H  
ATOM   1296 1HB  SER A  76      27.303  17.712   3.675  1.00  1.10           H  
ATOM   1297 2HB  SER A  76      28.108  19.248   3.977  1.00  1.10           H  
ATOM   1298  HG  SER A  76      26.022  20.022   4.671  1.00  1.10           H  
ATOM   1299  N   PRO A  77      25.576  21.431   1.708  1.00  1.07           N  
ATOM   1300  CA  PRO A  77      25.326  22.860   1.663  1.00  1.07           C  
ATOM   1301  C   PRO A  77      24.899  23.338   3.033  1.00  1.07           C  
ATOM   1302  O   PRO A  77      24.223  22.608   3.756  1.00  1.07           O  
ATOM   1303  CB  PRO A  77      24.151  22.975   0.679  1.00  1.07           C  
ATOM   1304  CG  PRO A  77      24.237  21.721  -0.171  1.00  1.07           C  
ATOM   1305  CD  PRO A  77      24.737  20.642   0.772  1.00  1.07           C  
ATOM   1306  HA  PRO A  77      26.220  23.392   1.306  1.00  1.07           H  
ATOM   1307 1HB  PRO A  77      23.202  23.059   1.237  1.00  1.07           H  
ATOM   1308 2HB  PRO A  77      24.251  23.895   0.082  1.00  1.07           H  
ATOM   1309 1HG  PRO A  77      23.254  21.471  -0.610  1.00  1.07           H  
ATOM   1310 2HG  PRO A  77      24.920  21.876  -1.028  1.00  1.07           H  
ATOM   1311 1HD  PRO A  77      23.894  20.167   1.299  1.00  1.07           H  
ATOM   1312 2HD  PRO A  77      25.321  19.923   0.182  1.00  1.07           H  
ATOM   1313  N   GLU A  78      25.273  24.552   3.403  1.00  1.03           N  
ATOM   1314  CA  GLU A  78      24.776  25.090   4.659  1.00  1.03           C  
ATOM   1315  C   GLU A  78      23.277  25.290   4.484  1.00  1.03           C  
ATOM   1316  O   GLU A  78      22.856  25.814   3.454  1.00  1.03           O  
ATOM   1317  CB  GLU A  78      25.489  26.397   5.022  1.00  1.03           C  
ATOM   1318  CG  GLU A  78      25.111  26.965   6.390  1.00  1.03           C  
ATOM   1319  CD  GLU A  78      25.930  28.177   6.775  1.00  1.03           C  
ATOM   1320  OE1 GLU A  78      26.727  28.613   5.979  1.00  1.03           O  
ATOM   1321  OE2 GLU A  78      25.767  28.651   7.874  1.00  1.03           O  
ATOM   1322  H   GLU A  78      25.865  25.111   2.807  1.00  1.03           H  
ATOM   1323  HA  GLU A  78      24.941  24.362   5.454  1.00  1.03           H  
ATOM   1324 1HB  GLU A  78      26.568  26.238   5.010  1.00  1.03           H  
ATOM   1325 2HB  GLU A  78      25.260  27.154   4.272  1.00  1.03           H  
ATOM   1326 1HG  GLU A  78      24.063  27.254   6.368  1.00  1.03           H  
ATOM   1327 2HG  GLU A  78      25.232  26.189   7.144  1.00  1.03           H  
ATOM   1328  N   ILE A  79      22.467  24.884   5.463  1.00  0.99           N  
ATOM   1329  CA  ILE A  79      21.021  25.045   5.314  1.00  0.99           C  
ATOM   1330  C   ILE A  79      20.377  25.959   6.358  1.00  0.99           C  
ATOM   1331  O   ILE A  79      19.155  25.987   6.473  1.00  0.99           O  
ATOM   1332  CB  ILE A  79      20.295  23.684   5.315  1.00  0.99           C  
ATOM   1333  CG1 ILE A  79      20.486  22.918   6.613  1.00  0.99           C  
ATOM   1334  CG2 ILE A  79      20.771  22.826   4.127  1.00  0.99           C  
ATOM   1335  CD1 ILE A  79      19.544  21.687   6.707  1.00  0.99           C  
ATOM   1336  H   ILE A  79      22.849  24.446   6.289  1.00  0.99           H  
ATOM   1337  HA  ILE A  79      20.832  25.497   4.342  1.00  0.99           H  
ATOM   1338  HB  ILE A  79      19.246  23.865   5.222  1.00  0.99           H  
ATOM   1339 1HG1 ILE A  79      21.519  22.579   6.682  1.00  0.99           H  
ATOM   1340 2HG1 ILE A  79      20.280  23.587   7.458  1.00  0.99           H  
ATOM   1341 1HG2 ILE A  79      20.221  21.885   4.113  1.00  0.99           H  
ATOM   1342 2HG2 ILE A  79      20.597  23.358   3.195  1.00  0.99           H  
ATOM   1343 3HG2 ILE A  79      21.825  22.621   4.226  1.00  0.99           H  
ATOM   1344 1HD1 ILE A  79      19.711  21.169   7.652  1.00  0.99           H  
ATOM   1345 2HD1 ILE A  79      18.505  22.020   6.655  1.00  0.99           H  
ATOM   1346 3HD1 ILE A  79      19.747  21.003   5.878  1.00  0.99           H  
ATOM   1347  N   GLU A  80      21.204  26.720   7.082  1.00  0.93           N  
ATOM   1348  CA  GLU A  80      20.785  27.632   8.162  1.00  0.93           C  
ATOM   1349  C   GLU A  80      20.349  26.842   9.401  1.00  0.93           C  
ATOM   1350  O   GLU A  80      19.877  25.711   9.308  1.00  0.93           O  
ATOM   1351  CB  GLU A  80      19.660  28.590   7.714  1.00  0.93           C  
ATOM   1352  CG  GLU A  80      20.038  29.548   6.576  1.00  0.93           C  
ATOM   1353  CD  GLU A  80      20.981  30.633   6.981  1.00  0.93           C  
ATOM   1354  OE1 GLU A  80      20.689  31.341   7.920  1.00  0.93           O  
ATOM   1355  OE2 GLU A  80      21.975  30.801   6.326  1.00  0.93           O  
ATOM   1356  H   GLU A  80      22.192  26.647   6.883  1.00  0.93           H  
ATOM   1357  HA  GLU A  80      21.646  28.239   8.448  1.00  0.93           H  
ATOM   1358 1HB  GLU A  80      18.757  28.062   7.448  1.00  0.93           H  
ATOM   1359 2HB  GLU A  80      19.395  29.221   8.563  1.00  0.93           H  
ATOM   1360 1HG  GLU A  80      20.497  28.971   5.773  1.00  0.93           H  
ATOM   1361 2HG  GLU A  80      19.127  29.996   6.182  1.00  0.93           H  
ATOM   1362  N   ASP A  81      20.524  27.445  10.572  1.00  0.86           N  
ATOM   1363  CA  ASP A  81      20.288  26.760  11.845  1.00  0.86           C  
ATOM   1364  C   ASP A  81      18.863  26.876  12.380  1.00  0.86           C  
ATOM   1365  O   ASP A  81      18.565  26.381  13.468  1.00  0.86           O  
ATOM   1366  CB  ASP A  81      21.244  27.307  12.898  1.00  0.86           C  
ATOM   1367  CG  ASP A  81      22.699  26.987  12.586  1.00  0.86           C  
ATOM   1368  OD1 ASP A  81      22.971  25.902  12.133  1.00  0.86           O  
ATOM   1369  OD2 ASP A  81      23.522  27.843  12.783  1.00  0.86           O  
ATOM   1370  H   ASP A  81      20.876  28.393  10.582  1.00  0.86           H  
ATOM   1371  HA  ASP A  81      20.504  25.701  11.700  1.00  0.86           H  
ATOM   1372 1HB  ASP A  81      21.126  28.389  12.971  1.00  0.86           H  
ATOM   1373 2HB  ASP A  81      20.992  26.884  13.870  1.00  0.86           H  
ATOM   1374  N   THR A  82      17.994  27.544  11.631  1.00  0.78           N  
ATOM   1375  CA  THR A  82      16.607  27.728  12.047  1.00  0.78           C  
ATOM   1376  C   THR A  82      15.652  26.986  11.115  1.00  0.78           C  
ATOM   1377  O   THR A  82      14.428  27.094  11.240  1.00  0.78           O  
ATOM   1378  CB  THR A  82      16.241  29.223  12.090  1.00  0.78           C  
ATOM   1379  OG1 THR A  82      16.391  29.801  10.784  1.00  0.78           O  
ATOM   1380  CG2 THR A  82      17.158  29.950  13.065  1.00  0.78           C  
ATOM   1381  H   THR A  82      18.305  27.928  10.750  1.00  0.78           H  
ATOM   1382  HA  THR A  82      16.484  27.317  13.049  1.00  0.78           H  
ATOM   1383  HB  THR A  82      15.206  29.335  12.413  1.00  0.78           H  
ATOM   1384  HG1 THR A  82      16.216  30.747  10.830  1.00  0.78           H  
ATOM   1385 1HG2 THR A  82      16.893  31.006  13.095  1.00  0.78           H  
ATOM   1386 2HG2 THR A  82      17.044  29.517  14.059  1.00  0.78           H  
ATOM   1387 3HG2 THR A  82      18.191  29.846  12.742  1.00  0.78           H  
ATOM   1388  N   ALA A  83      16.227  26.279  10.149  1.00  0.71           N  
ATOM   1389  CA  ALA A  83      15.490  25.557   9.118  1.00  0.71           C  
ATOM   1390  C   ALA A  83      14.806  24.303   9.615  1.00  0.71           C  
ATOM   1391  O   ALA A  83      15.266  23.642  10.550  1.00  0.71           O  
ATOM   1392  CB  ALA A  83      16.416  25.150   7.994  1.00  0.71           C  
ATOM   1393  H   ALA A  83      17.238  26.233  10.130  1.00  0.71           H  
ATOM   1394  HA  ALA A  83      14.723  26.224   8.727  1.00  0.71           H  
ATOM   1395 1HB  ALA A  83      15.831  24.643   7.240  1.00  0.71           H  
ATOM   1396 2HB  ALA A  83      16.887  26.034   7.569  1.00  0.71           H  
ATOM   1397 3HB  ALA A  83      17.186  24.478   8.368  1.00  0.71           H  
ATOM   1398  N   VAL A  84      13.735  23.947   8.922  1.00  0.66           N  
ATOM   1399  CA  VAL A  84      13.074  22.674   9.127  1.00  0.66           C  
ATOM   1400  C   VAL A  84      13.694  21.700   8.139  1.00  0.66           C  
ATOM   1401  O   VAL A  84      13.863  22.042   6.966  1.00  0.66           O  
ATOM   1402  CB  VAL A  84      11.570  22.755   8.861  1.00  0.66           C  
ATOM   1403  CG1 VAL A  84      10.958  21.371   9.045  1.00  0.66           C  
ATOM   1404  CG2 VAL A  84      10.933  23.800   9.755  1.00  0.66           C  
ATOM   1405  H   VAL A  84      13.389  24.580   8.201  1.00  0.66           H  
ATOM   1406  HA  VAL A  84      13.252  22.328  10.145  1.00  0.66           H  
ATOM   1407  HB  VAL A  84      11.413  23.035   7.835  1.00  0.66           H  
ATOM   1408 1HG1 VAL A  84       9.911  21.390   8.846  1.00  0.66           H  
ATOM   1409 2HG1 VAL A  84      11.431  20.671   8.364  1.00  0.66           H  
ATOM   1410 3HG1 VAL A  84      11.115  21.041  10.070  1.00  0.66           H  
ATOM   1411 1HG2 VAL A  84       9.866  23.865   9.545  1.00  0.66           H  
ATOM   1412 2HG2 VAL A  84      11.083  23.527  10.797  1.00  0.66           H  
ATOM   1413 3HG2 VAL A  84      11.402  24.765   9.558  1.00  0.66           H  
ATOM   1414  N   PHE A  85      14.098  20.528   8.610  1.00  0.64           N  
ATOM   1415  CA  PHE A  85      14.709  19.552   7.718  1.00  0.64           C  
ATOM   1416  C   PHE A  85      13.842  18.305   7.565  1.00  0.64           C  
ATOM   1417  O   PHE A  85      13.587  17.586   8.535  1.00  0.64           O  
ATOM   1418  CB  PHE A  85      16.093  19.185   8.224  1.00  0.64           C  
ATOM   1419  CG  PHE A  85      16.826  18.289   7.348  1.00  0.64           C  
ATOM   1420  CD1 PHE A  85      16.840  18.519   6.000  1.00  0.64           C  
ATOM   1421  CD2 PHE A  85      17.522  17.216   7.861  1.00  0.64           C  
ATOM   1422  CE1 PHE A  85      17.525  17.706   5.175  1.00  0.64           C  
ATOM   1423  CE2 PHE A  85      18.223  16.390   7.031  1.00  0.64           C  
ATOM   1424  CZ  PHE A  85      18.226  16.637   5.689  1.00  0.64           C  
ATOM   1425  H   PHE A  85      13.961  20.306   9.585  1.00  0.64           H  
ATOM   1426  HA  PHE A  85      14.819  20.001   6.732  1.00  0.64           H  
ATOM   1427 1HB  PHE A  85      16.682  20.094   8.346  1.00  0.64           H  
ATOM   1428 2HB  PHE A  85      16.010  18.714   9.201  1.00  0.64           H  
ATOM   1429  HD1 PHE A  85      16.288  19.368   5.599  1.00  0.64           H  
ATOM   1430  HD2 PHE A  85      17.512  17.035   8.936  1.00  0.64           H  
ATOM   1431  HE1 PHE A  85      17.521  17.908   4.113  1.00  0.64           H  
ATOM   1432  HE2 PHE A  85      18.777  15.543   7.434  1.00  0.64           H  
ATOM   1433  HZ  PHE A  85      18.781  15.989   5.039  1.00  0.64           H  
ATOM   1434  N   LEU A  86      13.356  18.085   6.349  1.00  0.64           N  
ATOM   1435  CA  LEU A  86      12.484  16.959   6.052  1.00  0.64           C  
ATOM   1436  C   LEU A  86      13.269  15.973   5.175  1.00  0.64           C  
ATOM   1437  O   LEU A  86      14.083  16.419   4.364  1.00  0.64           O  
ATOM   1438  CB  LEU A  86      11.250  17.473   5.296  1.00  0.64           C  
ATOM   1439  CG  LEU A  86      10.461  18.653   5.976  1.00  0.64           C  
ATOM   1440  CD1 LEU A  86       9.295  19.111   5.073  1.00  0.64           C  
ATOM   1441  CD2 LEU A  86       9.952  18.221   7.316  1.00  0.64           C  
ATOM   1442  H   LEU A  86      13.613  18.731   5.603  1.00  0.64           H  
ATOM   1443  HA  LEU A  86      12.188  16.467   6.975  1.00  0.64           H  
ATOM   1444 1HB  LEU A  86      11.563  17.802   4.318  1.00  0.64           H  
ATOM   1445 2HB  LEU A  86      10.566  16.642   5.179  1.00  0.64           H  
ATOM   1446  HG  LEU A  86      11.137  19.502   6.100  1.00  0.64           H  
ATOM   1447 1HD1 LEU A  86       8.776  19.941   5.542  1.00  0.64           H  
ATOM   1448 2HD1 LEU A  86       9.690  19.428   4.112  1.00  0.64           H  
ATOM   1449 3HD1 LEU A  86       8.594  18.299   4.923  1.00  0.64           H  
ATOM   1450 1HD2 LEU A  86       9.422  19.048   7.784  1.00  0.64           H  
ATOM   1451 2HD2 LEU A  86       9.275  17.379   7.190  1.00  0.64           H  
ATOM   1452 3HD2 LEU A  86      10.790  17.922   7.948  1.00  0.64           H  
ATOM   1453  N   THR A  87      13.029  14.660   5.309  1.00  0.66           N  
ATOM   1454  CA  THR A  87      13.744  13.724   4.431  1.00  0.66           C  
ATOM   1455  C   THR A  87      12.803  12.770   3.672  1.00  0.66           C  
ATOM   1456  O   THR A  87      11.776  12.340   4.204  1.00  0.66           O  
ATOM   1457  CB  THR A  87      14.751  12.894   5.262  1.00  0.66           C  
ATOM   1458  OG1 THR A  87      14.041  12.129   6.247  1.00  0.66           O  
ATOM   1459  CG2 THR A  87      15.754  13.817   5.982  1.00  0.66           C  
ATOM   1460  H   THR A  87      12.366  14.322   5.992  1.00  0.66           H  
ATOM   1461  HA  THR A  87      14.299  14.294   3.690  1.00  0.66           H  
ATOM   1462  HB  THR A  87      15.291  12.219   4.598  1.00  0.66           H  
ATOM   1463  HG1 THR A  87      13.429  11.534   5.804  1.00  0.66           H  
ATOM   1464 1HG2 THR A  87      16.456  13.215   6.557  1.00  0.66           H  
ATOM   1465 2HG2 THR A  87      16.293  14.396   5.256  1.00  0.66           H  
ATOM   1466 3HG2 THR A  87      15.229  14.491   6.656  1.00  0.66           H  
ATOM   1467  N   VAL A  88      13.210  12.429   2.439  1.00  0.70           N  
ATOM   1468  CA  VAL A  88      12.502  11.536   1.515  1.00  0.70           C  
ATOM   1469  C   VAL A  88      13.400  10.530   0.772  1.00  0.70           C  
ATOM   1470  O   VAL A  88      14.450  10.912   0.255  1.00  0.70           O  
ATOM   1471  CB  VAL A  88      11.795  12.385   0.434  1.00  0.70           C  
ATOM   1472  CG1 VAL A  88      11.074  11.510  -0.556  1.00  0.70           C  
ATOM   1473  CG2 VAL A  88      10.832  13.339   1.053  1.00  0.70           C  
ATOM   1474  H   VAL A  88      14.064  12.859   2.105  1.00  0.70           H  
ATOM   1475  HA  VAL A  88      11.756  10.982   2.085  1.00  0.70           H  
ATOM   1476  HB  VAL A  88      12.546  12.948  -0.114  1.00  0.70           H  
ATOM   1477 1HG1 VAL A  88      10.628  12.130  -1.276  1.00  0.70           H  
ATOM   1478 2HG1 VAL A  88      11.766  10.857  -1.046  1.00  0.70           H  
ATOM   1479 3HG1 VAL A  88      10.306  10.924  -0.054  1.00  0.70           H  
ATOM   1480 1HG2 VAL A  88      10.370  13.929   0.278  1.00  0.70           H  
ATOM   1481 2HG2 VAL A  88      10.069  12.781   1.594  1.00  0.70           H  
ATOM   1482 3HG2 VAL A  88      11.345  14.002   1.732  1.00  0.70           H  
ATOM   1483  N   THR A  89      12.972   9.278   0.669  1.00  0.75           N  
ATOM   1484  CA  THR A  89      13.674   8.338  -0.207  1.00  0.75           C  
ATOM   1485  C   THR A  89      12.882   8.337  -1.508  1.00  0.75           C  
ATOM   1486  O   THR A  89      11.658   8.251  -1.464  1.00  0.75           O  
ATOM   1487  CB  THR A  89      13.772   6.924   0.378  1.00  0.75           C  
ATOM   1488  OG1 THR A  89      14.503   6.968   1.613  1.00  0.75           O  
ATOM   1489  CG2 THR A  89      14.498   6.013  -0.614  1.00  0.75           C  
ATOM   1490  H   THR A  89      12.130   8.992   1.150  1.00  0.75           H  
ATOM   1491  HA  THR A  89      14.681   8.699  -0.418  1.00  0.75           H  
ATOM   1492  HB  THR A  89      12.773   6.533   0.569  1.00  0.75           H  
ATOM   1493  HG1 THR A  89      15.399   7.273   1.437  1.00  0.75           H  
ATOM   1494 1HG2 THR A  89      14.575   5.010  -0.199  1.00  0.75           H  
ATOM   1495 2HG2 THR A  89      13.947   5.971  -1.550  1.00  0.75           H  
ATOM   1496 3HG2 THR A  89      15.499   6.408  -0.802  1.00  0.75           H  
ATOM   1497  N   ASN A  90      13.544   8.478  -2.650  1.00  0.78           N  
ATOM   1498  CA  ASN A  90      12.818   8.580  -3.914  1.00  0.78           C  
ATOM   1499  C   ASN A  90      13.561   7.886  -5.057  1.00  0.78           C  
ATOM   1500  O   ASN A  90      14.312   8.543  -5.777  1.00  0.78           O  
ATOM   1501  CB  ASN A  90      12.595  10.016  -4.298  1.00  0.78           C  
ATOM   1502  CG  ASN A  90      11.704  10.065  -5.421  1.00  0.78           C  
ATOM   1503  OD1 ASN A  90      10.629   9.461  -5.294  1.00  0.78           O  
ATOM   1504  ND2 ASN A  90      12.055  10.693  -6.496  1.00  0.78           N  
ATOM   1505  H   ASN A  90      14.562   8.526  -2.640  1.00  0.78           H  
ATOM   1506  HA  ASN A  90      11.835   8.133  -3.793  1.00  0.78           H  
ATOM   1507 1HB  ASN A  90      12.170  10.576  -3.467  1.00  0.78           H  
ATOM   1508 2HB  ASN A  90      13.544  10.474  -4.577  1.00  0.78           H  
ATOM   1509 1HD2 ASN A  90      11.433  10.651  -7.284  1.00  0.78           H  
ATOM   1510 2HD2 ASN A  90      12.953  11.166  -6.579  1.00  0.78           H  
ATOM   1511  N   PRO A  91      13.345   6.584  -5.268  1.00  0.79           N  
ATOM   1512  CA  PRO A  91      14.090   5.751  -6.183  1.00  0.79           C  
ATOM   1513  C   PRO A  91      14.140   6.371  -7.583  1.00  0.79           C  
ATOM   1514  O   PRO A  91      13.232   7.111  -7.959  1.00  0.79           O  
ATOM   1515  CB  PRO A  91      13.256   4.463  -6.198  1.00  0.79           C  
ATOM   1516  CG  PRO A  91      12.573   4.437  -4.849  1.00  0.79           C  
ATOM   1517  CD  PRO A  91      12.260   5.878  -4.547  1.00  0.79           C  
ATOM   1518  HA  PRO A  91      15.070   5.572  -5.737  1.00  0.79           H  
ATOM   1519 1HB  PRO A  91      12.553   4.479  -7.042  1.00  0.79           H  
ATOM   1520 2HB  PRO A  91      13.911   3.596  -6.354  1.00  0.79           H  
ATOM   1521 1HG  PRO A  91      11.666   3.810  -4.896  1.00  0.79           H  
ATOM   1522 2HG  PRO A  91      13.234   3.981  -4.096  1.00  0.79           H  
ATOM   1523 1HD  PRO A  91      11.276   6.165  -4.948  1.00  0.79           H  
ATOM   1524 2HD  PRO A  91      12.334   6.021  -3.460  1.00  0.79           H  
ATOM   1525  N   PRO A  92      15.194   6.113  -8.359  1.00  0.79           N  
ATOM   1526  CA  PRO A  92      15.349   6.600  -9.702  1.00  0.79           C  
ATOM   1527  C   PRO A  92      14.154   6.242 -10.557  1.00  0.79           C  
ATOM   1528  O   PRO A  92      13.641   5.125 -10.474  1.00  0.79           O  
ATOM   1529  CB  PRO A  92      16.608   5.865 -10.171  1.00  0.79           C  
ATOM   1530  CG  PRO A  92      17.394   5.627  -8.909  1.00  0.79           C  
ATOM   1531  CD  PRO A  92      16.355   5.341  -7.854  1.00  0.79           C  
ATOM   1532  HA  PRO A  92      15.500   7.666  -9.670  1.00  0.79           H  
ATOM   1533 1HB  PRO A  92      16.327   4.934 -10.686  1.00  0.79           H  
ATOM   1534 2HB  PRO A  92      17.147   6.485 -10.903  1.00  0.79           H  
ATOM   1535 1HG  PRO A  92      18.097   4.791  -9.054  1.00  0.79           H  
ATOM   1536 2HG  PRO A  92      18.000   6.516  -8.672  1.00  0.79           H  
ATOM   1537 1HD  PRO A  92      16.124   4.268  -7.784  1.00  0.79           H  
ATOM   1538 2HD  PRO A  92      16.758   5.760  -6.925  1.00  0.79           H  
ATOM   1539  N   GLY A  93      13.721   7.177 -11.400  1.00  0.79           N  
ATOM   1540  CA  GLY A  93      12.602   6.933 -12.296  1.00  0.79           C  
ATOM   1541  C   GLY A  93      11.219   7.144 -11.685  1.00  0.79           C  
ATOM   1542  O   GLY A  93      10.218   6.899 -12.366  1.00  0.79           O  
ATOM   1543  H   GLY A  93      14.158   8.105 -11.446  1.00  0.79           H  
ATOM   1544 1HA  GLY A  93      12.706   7.593 -13.159  1.00  0.79           H  
ATOM   1545 2HA  GLY A  93      12.671   5.916 -12.678  1.00  0.79           H  
ATOM   1546  N   THR A  94      11.133   7.579 -10.423  1.00  0.78           N  
ATOM   1547  CA  THR A  94       9.802   7.738  -9.841  1.00  0.78           C  
ATOM   1548  C   THR A  94       9.650   8.869  -8.835  1.00  0.78           C  
ATOM   1549  O   THR A  94      10.632   9.359  -8.286  1.00  0.78           O  
ATOM   1550  CB  THR A  94       9.373   6.442  -9.127  1.00  0.78           C  
ATOM   1551  OG1 THR A  94       8.016   6.547  -8.777  1.00  0.78           O  
ATOM   1552  CG2 THR A  94      10.162   6.203  -7.875  1.00  0.78           C  
ATOM   1553  H   THR A  94      11.970   7.724  -9.852  1.00  0.78           H  
ATOM   1554  HA  THR A  94       9.103   7.940 -10.650  1.00  0.78           H  
ATOM   1555  HB  THR A  94       9.498   5.601  -9.806  1.00  0.78           H  
ATOM   1556  HG1 THR A  94       7.553   6.989  -9.497  1.00  0.78           H  
ATOM   1557 1HG2 THR A  94       9.823   5.287  -7.397  1.00  0.78           H  
ATOM   1558 2HG2 THR A  94      11.179   6.101  -8.144  1.00  0.78           H  
ATOM   1559 3HG2 THR A  94      10.038   7.042  -7.188  1.00  0.78           H  
ATOM   1560  N   ILE A  95       8.392   9.268  -8.610  1.00  0.77           N  
ATOM   1561  CA  ILE A  95       8.029  10.170  -7.528  1.00  0.77           C  
ATOM   1562  C   ILE A  95       7.190   9.445  -6.498  1.00  0.77           C  
ATOM   1563  O   ILE A  95       6.002   9.199  -6.715  1.00  0.77           O  
ATOM   1564  CB  ILE A  95       7.191  11.387  -7.986  1.00  0.77           C  
ATOM   1565  CG1 ILE A  95       7.916  12.210  -8.934  1.00  0.77           C  
ATOM   1566  CG2 ILE A  95       6.742  12.181  -6.808  1.00  0.77           C  
ATOM   1567  CD1 ILE A  95       7.091  13.322  -9.492  1.00  0.77           C  
ATOM   1568  H   ILE A  95       7.657   8.863  -9.180  1.00  0.77           H  
ATOM   1569  HA  ILE A  95       8.935  10.528  -7.044  1.00  0.77           H  
ATOM   1570  HB  ILE A  95       6.310  11.024  -8.507  1.00  0.77           H  
ATOM   1571 1HG1 ILE A  95       8.777  12.633  -8.422  1.00  0.77           H  
ATOM   1572 2HG1 ILE A  95       8.258  11.589  -9.753  1.00  0.77           H  
ATOM   1573 1HG2 ILE A  95       6.139  12.999  -7.152  1.00  0.77           H  
ATOM   1574 2HG2 ILE A  95       6.163  11.540  -6.151  1.00  0.77           H  
ATOM   1575 3HG2 ILE A  95       7.583  12.559  -6.278  1.00  0.77           H  
ATOM   1576 1HD1 ILE A  95       7.687  13.909 -10.181  1.00  0.77           H  
ATOM   1577 2HD1 ILE A  95       6.238  12.908 -10.010  1.00  0.77           H  
ATOM   1578 3HD1 ILE A  95       6.752  13.955  -8.684  1.00  0.77           H  
ATOM   1579  N   THR A  96       7.796   9.129  -5.371  1.00  0.76           N  
ATOM   1580  CA  THR A  96       7.070   8.488  -4.286  1.00  0.76           C  
ATOM   1581  C   THR A  96       6.032   9.420  -3.721  1.00  0.76           C  
ATOM   1582  O   THR A  96       6.288  10.621  -3.588  1.00  0.76           O  
ATOM   1583  CB  THR A  96       7.964   8.020  -3.134  1.00  0.76           C  
ATOM   1584  OG1 THR A  96       7.120   7.408  -2.112  1.00  0.76           O  
ATOM   1585  CG2 THR A  96       8.705   9.122  -2.556  1.00  0.76           C  
ATOM   1586  H   THR A  96       8.789   9.336  -5.277  1.00  0.76           H  
ATOM   1587  HA  THR A  96       6.557   7.616  -4.675  1.00  0.76           H  
ATOM   1588  HB  THR A  96       8.678   7.308  -3.495  1.00  0.76           H  
ATOM   1589  HG1 THR A  96       6.732   6.592  -2.469  1.00  0.76           H  
ATOM   1590 1HG2 THR A  96       9.314   8.756  -1.743  1.00  0.76           H  
ATOM   1591 2HG2 THR A  96       9.331   9.592  -3.285  1.00  0.76           H  
ATOM   1592 3HG2 THR A  96       8.029   9.788  -2.204  1.00  0.76           H  
ATOM   1593  N   LYS A  97       4.916   8.867  -3.262  1.00  0.75           N  
ATOM   1594  CA  LYS A  97       3.936   9.684  -2.560  1.00  0.75           C  
ATOM   1595  C   LYS A  97       4.600  10.470  -1.428  1.00  0.75           C  
ATOM   1596  O   LYS A  97       4.185  11.587  -1.125  1.00  0.75           O  
ATOM   1597  CB  LYS A  97       2.796   8.836  -2.004  1.00  0.75           C  
ATOM   1598  CG  LYS A  97       1.706   9.634  -1.274  1.00  0.75           C  
ATOM   1599  CD  LYS A  97       0.527   8.739  -0.898  1.00  0.75           C  
ATOM   1600  CE  LYS A  97      -0.620   9.514  -0.224  1.00  0.75           C  
ATOM   1601  NZ  LYS A  97      -0.298   9.953   1.181  1.00  0.75           N  
ATOM   1602  H   LYS A  97       4.732   7.872  -3.408  1.00  0.75           H  
ATOM   1603  HA  LYS A  97       3.519  10.400  -3.264  1.00  0.75           H  
ATOM   1604 1HB  LYS A  97       2.328   8.311  -2.819  1.00  0.75           H  
ATOM   1605 2HB  LYS A  97       3.194   8.092  -1.317  1.00  0.75           H  
ATOM   1606 1HG  LYS A  97       2.123  10.074  -0.361  1.00  0.75           H  
ATOM   1607 2HG  LYS A  97       1.354  10.445  -1.910  1.00  0.75           H  
ATOM   1608 1HD  LYS A  97       0.140   8.278  -1.795  1.00  0.75           H  
ATOM   1609 2HD  LYS A  97       0.869   7.952  -0.227  1.00  0.75           H  
ATOM   1610 1HE  LYS A  97      -0.847  10.396  -0.821  1.00  0.75           H  
ATOM   1611 2HE  LYS A  97      -1.497   8.871  -0.196  1.00  0.75           H  
ATOM   1612 1HZ  LYS A  97      -1.084  10.446   1.562  1.00  0.75           H  
ATOM   1613 2HZ  LYS A  97      -0.099   9.153   1.751  1.00  0.75           H  
ATOM   1614 3HZ  LYS A  97       0.515  10.588   1.214  1.00  0.75           H  
ATOM   1615  N   ALA A  98       5.613   9.884  -0.772  1.00  0.73           N  
ATOM   1616  CA  ALA A  98       6.260  10.574   0.341  1.00  0.73           C  
ATOM   1617  C   ALA A  98       6.847  11.921  -0.108  1.00  0.73           C  
ATOM   1618  O   ALA A  98       6.903  12.866   0.680  1.00  0.73           O  
ATOM   1619  CB  ALA A  98       7.353   9.705   0.949  1.00  0.73           C  
ATOM   1620  H   ALA A  98       5.963   8.971  -1.086  1.00  0.73           H  
ATOM   1621  HA  ALA A  98       5.502  10.771   1.099  1.00  0.73           H  
ATOM   1622 1HB  ALA A  98       7.801  10.226   1.794  1.00  0.73           H  
ATOM   1623 2HB  ALA A  98       6.919   8.765   1.288  1.00  0.73           H  
ATOM   1624 3HB  ALA A  98       8.114   9.502   0.214  1.00  0.73           H  
ATOM   1625  N   LEU A  99       7.317  12.008  -1.355  1.00  0.71           N  
ATOM   1626  CA  LEU A  99       7.920  13.210  -1.890  1.00  0.71           C  
ATOM   1627  C   LEU A  99       6.825  14.210  -2.110  1.00  0.71           C  
ATOM   1628  O   LEU A  99       6.952  15.371  -1.729  1.00  0.71           O  
ATOM   1629  CB  LEU A  99       8.689  12.923  -3.200  1.00  0.71           C  
ATOM   1630  CG  LEU A  99       9.441  14.130  -3.852  1.00  0.71           C  
ATOM   1631  CD1 LEU A  99      10.424  14.752  -2.849  1.00  0.71           C  
ATOM   1632  CD2 LEU A  99      10.249  13.612  -5.054  1.00  0.71           C  
ATOM   1633  H   LEU A  99       7.186  11.233  -1.991  1.00  0.71           H  
ATOM   1634  HA  LEU A  99       8.612  13.615  -1.160  1.00  0.71           H  
ATOM   1635 1HB  LEU A  99       9.388  12.119  -3.053  1.00  0.71           H  
ATOM   1636 2HB  LEU A  99       7.960  12.579  -3.928  1.00  0.71           H  
ATOM   1637  HG  LEU A  99       8.722  14.890  -4.168  1.00  0.71           H  
ATOM   1638 1HD1 LEU A  99      10.949  15.583  -3.322  1.00  0.71           H  
ATOM   1639 2HD1 LEU A  99       9.881  15.117  -1.977  1.00  0.71           H  
ATOM   1640 3HD1 LEU A  99      11.143  14.003  -2.541  1.00  0.71           H  
ATOM   1641 1HD2 LEU A  99      10.784  14.423  -5.507  1.00  0.71           H  
ATOM   1642 2HD2 LEU A  99      10.960  12.866  -4.707  1.00  0.71           H  
ATOM   1643 3HD2 LEU A  99       9.604  13.165  -5.787  1.00  0.71           H  
ATOM   1644  N   LEU A 100       5.709  13.745  -2.669  1.00  0.68           N  
ATOM   1645  CA  LEU A 100       4.614  14.663  -2.947  1.00  0.68           C  
ATOM   1646  C   LEU A 100       4.101  15.266  -1.634  1.00  0.68           C  
ATOM   1647  O   LEU A 100       3.840  16.472  -1.547  1.00  0.68           O  
ATOM   1648  CB  LEU A 100       3.450  13.916  -3.619  1.00  0.68           C  
ATOM   1649  CG  LEU A 100       3.695  13.350  -5.039  1.00  0.68           C  
ATOM   1650  CD1 LEU A 100       2.502  12.555  -5.493  1.00  0.68           C  
ATOM   1651  CD2 LEU A 100       3.975  14.451  -5.978  1.00  0.68           C  
ATOM   1652  H   LEU A 100       5.656  12.757  -2.927  1.00  0.68           H  
ATOM   1653  HA  LEU A 100       4.975  15.462  -3.593  1.00  0.68           H  
ATOM   1654 1HB  LEU A 100       3.167  13.080  -2.977  1.00  0.68           H  
ATOM   1655 2HB  LEU A 100       2.600  14.592  -3.676  1.00  0.68           H  
ATOM   1656  HG  LEU A 100       4.541  12.673  -5.004  1.00  0.68           H  
ATOM   1657 1HD1 LEU A 100       2.704  12.152  -6.483  1.00  0.68           H  
ATOM   1658 2HD1 LEU A 100       2.321  11.743  -4.798  1.00  0.68           H  
ATOM   1659 3HD1 LEU A 100       1.626  13.199  -5.535  1.00  0.68           H  
ATOM   1660 1HD2 LEU A 100       4.154  14.056  -6.976  1.00  0.68           H  
ATOM   1661 2HD2 LEU A 100       3.130  15.139  -6.011  1.00  0.68           H  
ATOM   1662 3HD2 LEU A 100       4.852  14.949  -5.617  1.00  0.68           H  
ATOM   1663  N   ASP A 101       4.016  14.424  -0.595  1.00  0.65           N  
ATOM   1664  CA  ASP A 101       3.541  14.861   0.711  1.00  0.65           C  
ATOM   1665  C   ASP A 101       4.546  15.763   1.415  1.00  0.65           C  
ATOM   1666  O   ASP A 101       4.158  16.766   2.023  1.00  0.65           O  
ATOM   1667  CB  ASP A 101       3.232  13.656   1.606  1.00  0.65           C  
ATOM   1668  CG  ASP A 101       1.933  12.834   1.216  1.00  0.65           C  
ATOM   1669  OD1 ASP A 101       1.109  13.296   0.433  1.00  0.65           O  
ATOM   1670  OD2 ASP A 101       1.768  11.747   1.744  1.00  0.65           O  
ATOM   1671  H   ASP A 101       4.253  13.442  -0.736  1.00  0.65           H  
ATOM   1672  HA  ASP A 101       2.631  15.431   0.569  1.00  0.65           H  
ATOM   1673 1HB  ASP A 101       4.083  12.974   1.571  1.00  0.65           H  
ATOM   1674 2HB  ASP A 101       3.134  13.992   2.637  1.00  0.65           H  
ATOM   1675  N   THR A 102       5.836  15.443   1.304  1.00  0.63           N  
ATOM   1676  CA  THR A 102       6.868  16.241   1.943  1.00  0.63           C  
ATOM   1677  C   THR A 102       6.914  17.626   1.339  1.00  0.63           C  
ATOM   1678  O   THR A 102       7.032  18.617   2.060  1.00  0.63           O  
ATOM   1679  CB  THR A 102       8.239  15.594   1.825  1.00  0.63           C  
ATOM   1680  OG1 THR A 102       8.209  14.314   2.454  1.00  0.63           O  
ATOM   1681  CG2 THR A 102       9.231  16.441   2.529  1.00  0.63           C  
ATOM   1682  H   THR A 102       6.119  14.601   0.804  1.00  0.63           H  
ATOM   1683  HA  THR A 102       6.625  16.337   3.000  1.00  0.63           H  
ATOM   1684  HB  THR A 102       8.507  15.483   0.773  1.00  0.63           H  
ATOM   1685  HG1 THR A 102       7.618  13.724   1.942  1.00  0.63           H  
ATOM   1686 1HG2 THR A 102      10.209  15.991   2.471  1.00  0.63           H  
ATOM   1687 2HG2 THR A 102       9.248  17.419   2.082  1.00  0.63           H  
ATOM   1688 3HG2 THR A 102       8.929  16.516   3.557  1.00  0.63           H  
ATOM   1689  N   VAL A 103       6.814  17.703   0.015  1.00  0.61           N  
ATOM   1690  CA  VAL A 103       6.830  18.988  -0.647  1.00  0.61           C  
ATOM   1691  C   VAL A 103       5.616  19.803  -0.218  1.00  0.61           C  
ATOM   1692  O   VAL A 103       5.756  20.981   0.112  1.00  0.61           O  
ATOM   1693  CB  VAL A 103       6.860  18.832  -2.169  1.00  0.61           C  
ATOM   1694  CG1 VAL A 103       6.689  20.152  -2.797  1.00  0.61           C  
ATOM   1695  CG2 VAL A 103       8.187  18.244  -2.600  1.00  0.61           C  
ATOM   1696  H   VAL A 103       6.738  16.850  -0.542  1.00  0.61           H  
ATOM   1697  HA  VAL A 103       7.724  19.523  -0.348  1.00  0.61           H  
ATOM   1698  HB  VAL A 103       6.036  18.183  -2.485  1.00  0.61           H  
ATOM   1699 1HG1 VAL A 103       6.705  20.034  -3.859  1.00  0.61           H  
ATOM   1700 2HG1 VAL A 103       5.744  20.576  -2.488  1.00  0.61           H  
ATOM   1701 3HG1 VAL A 103       7.505  20.796  -2.483  1.00  0.61           H  
ATOM   1702 1HG2 VAL A 103       8.211  18.140  -3.684  1.00  0.61           H  
ATOM   1703 2HG2 VAL A 103       8.971  18.906  -2.278  1.00  0.61           H  
ATOM   1704 3HG2 VAL A 103       8.332  17.277  -2.144  1.00  0.61           H  
ATOM   1705  N   ARG A 104       4.434  19.178  -0.166  1.00  0.60           N  
ATOM   1706  CA  ARG A 104       3.245  19.902   0.264  1.00  0.60           C  
ATOM   1707  C   ARG A 104       3.457  20.456   1.677  1.00  0.60           C  
ATOM   1708  O   ARG A 104       3.185  21.637   1.936  1.00  0.60           O  
ATOM   1709  CB  ARG A 104       2.024  18.987   0.233  1.00  0.60           C  
ATOM   1710  CG  ARG A 104       0.683  19.672   0.516  1.00  0.60           C  
ATOM   1711  CD  ARG A 104      -0.492  18.758   0.241  1.00  0.60           C  
ATOM   1712  NE  ARG A 104      -0.555  17.644   1.144  1.00  0.60           N  
ATOM   1713  CZ  ARG A 104      -0.259  16.363   0.827  1.00  0.60           C  
ATOM   1714  NH1 ARG A 104       0.136  15.986  -0.379  1.00  0.60           N  
ATOM   1715  NH2 ARG A 104      -0.350  15.427   1.743  1.00  0.60           N  
ATOM   1716  H   ARG A 104       4.344  18.202  -0.458  1.00  0.60           H  
ATOM   1717  HA  ARG A 104       3.077  20.733  -0.420  1.00  0.60           H  
ATOM   1718 1HB  ARG A 104       1.972  18.485  -0.716  1.00  0.60           H  
ATOM   1719 2HB  ARG A 104       2.150  18.210   0.987  1.00  0.60           H  
ATOM   1720 1HG  ARG A 104       0.649  19.965   1.565  1.00  0.60           H  
ATOM   1721 2HG  ARG A 104       0.587  20.558  -0.110  1.00  0.60           H  
ATOM   1722 1HD  ARG A 104      -1.419  19.323   0.329  1.00  0.60           H  
ATOM   1723 2HD  ARG A 104      -0.413  18.356  -0.758  1.00  0.60           H  
ATOM   1724  HE  ARG A 104      -0.840  17.831   2.095  1.00  0.60           H  
ATOM   1725 1HH1 ARG A 104       0.236  16.633  -1.173  1.00  0.60           H  
ATOM   1726 2HH1 ARG A 104       0.381  14.991  -0.492  1.00  0.60           H  
ATOM   1727 1HH2 ARG A 104      -0.637  15.643   2.683  1.00  0.60           H  
ATOM   1728 2HH2 ARG A 104      -0.105  14.471   1.460  1.00  0.60           H  
ATOM   1729  N   LYS A 105       3.987  19.613   2.580  1.00  0.59           N  
ATOM   1730  CA  LYS A 105       4.284  20.020   3.949  1.00  0.59           C  
ATOM   1731  C   LYS A 105       5.253  21.188   3.972  1.00  0.59           C  
ATOM   1732  O   LYS A 105       5.044  22.156   4.709  1.00  0.59           O  
ATOM   1733  CB  LYS A 105       4.850  18.846   4.757  1.00  0.59           C  
ATOM   1734  CG  LYS A 105       5.200  19.171   6.209  1.00  0.59           C  
ATOM   1735  CD  LYS A 105       5.625  17.913   6.965  1.00  0.59           C  
ATOM   1736  CE  LYS A 105       6.045  18.229   8.391  1.00  0.59           C  
ATOM   1737  NZ  LYS A 105       6.297  16.983   9.186  1.00  0.59           N  
ATOM   1738  H   LYS A 105       4.181  18.650   2.308  1.00  0.59           H  
ATOM   1739  HA  LYS A 105       3.357  20.345   4.419  1.00  0.59           H  
ATOM   1740 1HB  LYS A 105       4.137  18.022   4.746  1.00  0.59           H  
ATOM   1741 2HB  LYS A 105       5.758  18.489   4.277  1.00  0.59           H  
ATOM   1742 1HG  LYS A 105       6.023  19.885   6.222  1.00  0.59           H  
ATOM   1743 2HG  LYS A 105       4.343  19.621   6.707  1.00  0.59           H  
ATOM   1744 1HD  LYS A 105       4.797  17.203   6.982  1.00  0.59           H  
ATOM   1745 2HD  LYS A 105       6.466  17.453   6.442  1.00  0.59           H  
ATOM   1746 1HE  LYS A 105       6.958  18.819   8.363  1.00  0.59           H  
ATOM   1747 2HE  LYS A 105       5.265  18.812   8.880  1.00  0.59           H  
ATOM   1748 1HZ  LYS A 105       6.578  17.233  10.124  1.00  0.59           H  
ATOM   1749 2HZ  LYS A 105       5.444  16.442   9.226  1.00  0.59           H  
ATOM   1750 3HZ  LYS A 105       7.018  16.420   8.760  1.00  0.59           H  
ATOM   1751  N   ALA A 106       6.300  21.112   3.150  1.00  0.59           N  
ATOM   1752  CA  ALA A 106       7.303  22.156   3.082  1.00  0.59           C  
ATOM   1753  C   ALA A 106       6.690  23.484   2.697  1.00  0.59           C  
ATOM   1754  O   ALA A 106       7.043  24.522   3.261  1.00  0.59           O  
ATOM   1755  CB  ALA A 106       8.366  21.771   2.086  1.00  0.59           C  
ATOM   1756  H   ALA A 106       6.420  20.282   2.571  1.00  0.59           H  
ATOM   1757  HA  ALA A 106       7.746  22.261   4.065  1.00  0.59           H  
ATOM   1758 1HB  ALA A 106       9.135  22.536   2.052  1.00  0.59           H  
ATOM   1759 2HB  ALA A 106       8.794  20.834   2.404  1.00  0.59           H  
ATOM   1760 3HB  ALA A 106       7.928  21.661   1.102  1.00  0.59           H  
ATOM   1761  N   PHE A 107       5.729  23.465   1.777  1.00  0.60           N  
ATOM   1762  CA  PHE A 107       5.092  24.714   1.403  1.00  0.60           C  
ATOM   1763  C   PHE A 107       4.216  25.235   2.520  1.00  0.60           C  
ATOM   1764  O   PHE A 107       4.216  26.435   2.781  1.00  0.60           O  
ATOM   1765  CB  PHE A 107       4.367  24.589   0.076  1.00  0.60           C  
ATOM   1766  CG  PHE A 107       5.346  24.704  -1.040  1.00  0.60           C  
ATOM   1767  CD1 PHE A 107       5.772  23.612  -1.724  1.00  0.60           C  
ATOM   1768  CD2 PHE A 107       5.872  25.941  -1.376  1.00  0.60           C  
ATOM   1769  CE1 PHE A 107       6.697  23.724  -2.724  1.00  0.60           C  
ATOM   1770  CE2 PHE A 107       6.805  26.051  -2.381  1.00  0.60           C  
ATOM   1771  CZ  PHE A 107       7.213  24.919  -3.051  1.00  0.60           C  
ATOM   1772  H   PHE A 107       5.474  22.585   1.321  1.00  0.60           H  
ATOM   1773  HA  PHE A 107       5.866  25.453   1.243  1.00  0.60           H  
ATOM   1774 1HB  PHE A 107       3.874  23.614   0.013  1.00  0.60           H  
ATOM   1775 2HB  PHE A 107       3.612  25.368  -0.028  1.00  0.60           H  
ATOM   1776  HD1 PHE A 107       5.366  22.649  -1.468  1.00  0.60           H  
ATOM   1777  HD2 PHE A 107       5.544  26.826  -0.830  1.00  0.60           H  
ATOM   1778  HE1 PHE A 107       7.018  22.858  -3.259  1.00  0.60           H  
ATOM   1779  HE2 PHE A 107       7.216  27.024  -2.641  1.00  0.60           H  
ATOM   1780  HZ  PHE A 107       7.940  24.973  -3.849  1.00  0.60           H  
ATOM   1781  N   GLY A 108       3.528  24.350   3.234  1.00  0.62           N  
ATOM   1782  CA  GLY A 108       2.712  24.801   4.358  1.00  0.62           C  
ATOM   1783  C   GLY A 108       3.614  25.507   5.375  1.00  0.62           C  
ATOM   1784  O   GLY A 108       3.312  26.600   5.865  1.00  0.62           O  
ATOM   1785  H   GLY A 108       3.551  23.360   2.976  1.00  0.62           H  
ATOM   1786 1HA  GLY A 108       1.937  25.483   4.002  1.00  0.62           H  
ATOM   1787 2HA  GLY A 108       2.223  23.945   4.820  1.00  0.62           H  
ATOM   1788  N   LEU A 109       4.736  24.874   5.683  1.00  0.64           N  
ATOM   1789  CA  LEU A 109       5.682  25.429   6.632  1.00  0.64           C  
ATOM   1790  C   LEU A 109       6.252  26.764   6.151  1.00  0.64           C  
ATOM   1791  O   LEU A 109       6.382  27.703   6.950  1.00  0.64           O  
ATOM   1792  CB  LEU A 109       6.802  24.428   6.809  1.00  0.64           C  
ATOM   1793  CG  LEU A 109       6.489  23.160   7.546  1.00  0.64           C  
ATOM   1794  CD1 LEU A 109       7.650  22.221   7.365  1.00  0.64           C  
ATOM   1795  CD2 LEU A 109       6.280  23.479   9.005  1.00  0.64           C  
ATOM   1796  H   LEU A 109       4.930  23.970   5.250  1.00  0.64           H  
ATOM   1797  HA  LEU A 109       5.175  25.581   7.579  1.00  0.64           H  
ATOM   1798 1HB  LEU A 109       7.082  24.121   5.823  1.00  0.64           H  
ATOM   1799 2HB  LEU A 109       7.652  24.912   7.284  1.00  0.64           H  
ATOM   1800  HG  LEU A 109       5.592  22.693   7.138  1.00  0.64           H  
ATOM   1801 1HD1 LEU A 109       7.464  21.293   7.895  1.00  0.64           H  
ATOM   1802 2HD1 LEU A 109       7.783  22.015   6.315  1.00  0.64           H  
ATOM   1803 3HD1 LEU A 109       8.531  22.700   7.751  1.00  0.64           H  
ATOM   1804 1HD2 LEU A 109       6.066  22.560   9.549  1.00  0.64           H  
ATOM   1805 2HD2 LEU A 109       7.182  23.941   9.410  1.00  0.64           H  
ATOM   1806 3HD2 LEU A 109       5.441  24.168   9.108  1.00  0.64           H  
ATOM   1807  N   ALA A 110       6.551  26.868   4.850  1.00  0.67           N  
ATOM   1808  CA  ALA A 110       7.044  28.114   4.280  1.00  0.67           C  
ATOM   1809  C   ALA A 110       5.994  29.223   4.406  1.00  0.67           C  
ATOM   1810  O   ALA A 110       6.324  30.358   4.751  1.00  0.67           O  
ATOM   1811  CB  ALA A 110       7.460  27.900   2.837  1.00  0.67           C  
ATOM   1812  H   ALA A 110       6.457  26.055   4.241  1.00  0.67           H  
ATOM   1813  HA  ALA A 110       7.910  28.428   4.845  1.00  0.67           H  
ATOM   1814 1HB  ALA A 110       7.857  28.825   2.425  1.00  0.67           H  
ATOM   1815 2HB  ALA A 110       8.226  27.132   2.816  1.00  0.67           H  
ATOM   1816 3HB  ALA A 110       6.599  27.582   2.256  1.00  0.67           H  
ATOM   1817  N   GLU A 111       4.714  28.888   4.189  1.00  0.69           N  
ATOM   1818  CA  GLU A 111       3.625  29.863   4.309  1.00  0.69           C  
ATOM   1819  C   GLU A 111       3.529  30.389   5.739  1.00  0.69           C  
ATOM   1820  O   GLU A 111       3.199  31.554   5.968  1.00  0.69           O  
ATOM   1821  CB  GLU A 111       2.284  29.272   3.857  1.00  0.69           C  
ATOM   1822  CG  GLU A 111       2.156  29.040   2.339  1.00  0.69           C  
ATOM   1823  CD  GLU A 111       0.843  28.384   1.941  1.00  0.69           C  
ATOM   1824  OE1 GLU A 111       0.091  28.003   2.809  1.00  0.69           O  
ATOM   1825  OE2 GLU A 111       0.598  28.270   0.762  1.00  0.69           O  
ATOM   1826  H   GLU A 111       4.492  27.936   3.897  1.00  0.69           H  
ATOM   1827  HA  GLU A 111       3.851  30.706   3.658  1.00  0.69           H  
ATOM   1828 1HB  GLU A 111       2.130  28.312   4.347  1.00  0.69           H  
ATOM   1829 2HB  GLU A 111       1.474  29.928   4.168  1.00  0.69           H  
ATOM   1830 1HG  GLU A 111       2.228  30.003   1.837  1.00  0.69           H  
ATOM   1831 2HG  GLU A 111       2.983  28.430   1.998  1.00  0.69           H  
ATOM   1832  N   ARG A 112       3.867  29.529   6.699  1.00  0.70           N  
ATOM   1833  CA  ARG A 112       3.851  29.857   8.119  1.00  0.70           C  
ATOM   1834  C   ARG A 112       5.101  30.632   8.570  1.00  0.70           C  
ATOM   1835  O   ARG A 112       5.219  30.978   9.748  1.00  0.70           O  
ATOM   1836  CB  ARG A 112       3.725  28.591   8.948  1.00  0.70           C  
ATOM   1837  CG  ARG A 112       2.402  27.860   8.806  1.00  0.70           C  
ATOM   1838  CD  ARG A 112       2.417  26.566   9.533  1.00  0.70           C  
ATOM   1839  NE  ARG A 112       1.169  25.838   9.383  1.00  0.70           N  
ATOM   1840  CZ  ARG A 112       0.929  24.620   9.904  1.00  0.70           C  
ATOM   1841  NH1 ARG A 112       1.858  24.013  10.611  1.00  0.70           N  
ATOM   1842  NH2 ARG A 112      -0.239  24.033   9.706  1.00  0.70           N  
ATOM   1843  H   ARG A 112       4.092  28.571   6.423  1.00  0.70           H  
ATOM   1844  HA  ARG A 112       2.977  30.478   8.309  1.00  0.70           H  
ATOM   1845 1HB  ARG A 112       4.509  27.896   8.663  1.00  0.70           H  
ATOM   1846 2HB  ARG A 112       3.868  28.829  10.000  1.00  0.70           H  
ATOM   1847 1HG  ARG A 112       1.607  28.476   9.223  1.00  0.70           H  
ATOM   1848 2HG  ARG A 112       2.195  27.673   7.758  1.00  0.70           H  
ATOM   1849 1HD  ARG A 112       3.221  25.947   9.137  1.00  0.70           H  
ATOM   1850 2HD  ARG A 112       2.584  26.744  10.593  1.00  0.70           H  
ATOM   1851  HE  ARG A 112       0.431  26.274   8.846  1.00  0.70           H  
ATOM   1852 1HH1 ARG A 112       2.747  24.466  10.766  1.00  0.70           H  
ATOM   1853 2HH1 ARG A 112       1.680  23.100  11.002  1.00  0.70           H  
ATOM   1854 1HH2 ARG A 112      -0.953  24.499   9.163  1.00  0.70           H  
ATOM   1855 2HH2 ARG A 112      -0.418  23.120  10.097  1.00  0.70           H  
ATOM   1856  N   GLY A 113       6.036  30.904   7.648  1.00  0.70           N  
ATOM   1857  CA  GLY A 113       7.239  31.659   7.976  1.00  0.70           C  
ATOM   1858  C   GLY A 113       8.515  30.854   8.252  1.00  0.70           C  
ATOM   1859  O   GLY A 113       9.496  31.425   8.734  1.00  0.70           O  
ATOM   1860  H   GLY A 113       5.914  30.608   6.681  1.00  0.70           H  
ATOM   1861 1HA  GLY A 113       7.436  32.342   7.150  1.00  0.70           H  
ATOM   1862 2HA  GLY A 113       7.028  32.288   8.838  1.00  0.70           H  
ATOM   1863  N   ARG A 114       8.531  29.548   7.976  1.00  0.69           N  
ATOM   1864  CA  ARG A 114       9.759  28.786   8.221  1.00  0.69           C  
ATOM   1865  C   ARG A 114      10.524  28.477   6.938  1.00  0.69           C  
ATOM   1866  O   ARG A 114       9.930  28.158   5.918  1.00  0.69           O  
ATOM   1867  CB  ARG A 114       9.448  27.463   8.899  1.00  0.69           C  
ATOM   1868  CG  ARG A 114       8.742  27.547  10.240  1.00  0.69           C  
ATOM   1869  CD  ARG A 114       9.577  28.213  11.290  1.00  0.69           C  
ATOM   1870  NE  ARG A 114      10.834  27.503  11.558  1.00  0.69           N  
ATOM   1871  CZ  ARG A 114      10.969  26.448  12.388  1.00  0.69           C  
ATOM   1872  NH1 ARG A 114       9.922  25.958  13.021  1.00  0.69           N  
ATOM   1873  NH2 ARG A 114      12.164  25.910  12.560  1.00  0.69           N  
ATOM   1874  H   ARG A 114       7.711  29.078   7.590  1.00  0.69           H  
ATOM   1875  HA  ARG A 114      10.407  29.366   8.876  1.00  0.69           H  
ATOM   1876 1HB  ARG A 114       8.821  26.866   8.240  1.00  0.69           H  
ATOM   1877 2HB  ARG A 114      10.377  26.913   9.044  1.00  0.69           H  
ATOM   1878 1HG  ARG A 114       7.817  28.117  10.121  1.00  0.69           H  
ATOM   1879 2HG  ARG A 114       8.503  26.538  10.581  1.00  0.69           H  
ATOM   1880 1HD  ARG A 114       9.823  29.225  10.959  1.00  0.69           H  
ATOM   1881 2HD  ARG A 114       9.012  28.267  12.220  1.00  0.69           H  
ATOM   1882  HE  ARG A 114      11.676  27.839  11.095  1.00  0.69           H  
ATOM   1883 1HH1 ARG A 114       9.010  26.373  12.888  1.00  0.69           H  
ATOM   1884 2HH1 ARG A 114      10.031  25.169  13.641  1.00  0.69           H  
ATOM   1885 1HH2 ARG A 114      12.981  26.315  12.066  1.00  0.69           H  
ATOM   1886 2HH2 ARG A 114      12.286  25.123  13.173  1.00  0.69           H  
ATOM   1887  N   ASN A 115      11.849  28.484   7.011  1.00  0.67           N  
ATOM   1888  CA  ASN A 115      12.657  28.054   5.872  1.00  0.67           C  
ATOM   1889  C   ASN A 115      12.699  26.536   5.900  1.00  0.67           C  
ATOM   1890  O   ASN A 115      12.859  25.960   6.985  1.00  0.67           O  
ATOM   1891  CB  ASN A 115      14.044  28.661   5.927  1.00  0.67           C  
ATOM   1892  CG  ASN A 115      14.017  30.161   5.740  1.00  0.67           C  
ATOM   1893  OD1 ASN A 115      13.178  30.704   5.010  1.00  0.67           O  
ATOM   1894  ND2 ASN A 115      14.919  30.841   6.397  1.00  0.67           N  
ATOM   1895  H   ASN A 115      12.304  28.781   7.863  1.00  0.67           H  
ATOM   1896  HA  ASN A 115      12.170  28.355   4.940  1.00  0.67           H  
ATOM   1897 1HB  ASN A 115      14.511  28.427   6.886  1.00  0.67           H  
ATOM   1898 2HB  ASN A 115      14.663  28.217   5.143  1.00  0.67           H  
ATOM   1899 1HD2 ASN A 115      14.949  31.838   6.318  1.00  0.67           H  
ATOM   1900 2HD2 ASN A 115      15.578  30.366   6.980  1.00  0.67           H  
ATOM   1901  N   VAL A 116      12.506  25.894   4.747  1.00  0.64           N  
ATOM   1902  CA  VAL A 116      12.474  24.433   4.756  1.00  0.64           C  
ATOM   1903  C   VAL A 116      13.402  23.792   3.742  1.00  0.64           C  
ATOM   1904  O   VAL A 116      13.449  24.204   2.585  1.00  0.64           O  
ATOM   1905  CB  VAL A 116      11.061  23.924   4.456  1.00  0.64           C  
ATOM   1906  CG1 VAL A 116      11.032  22.374   4.529  1.00  0.64           C  
ATOM   1907  CG2 VAL A 116      10.054  24.547   5.385  1.00  0.64           C  
ATOM   1908  H   VAL A 116      12.368  26.427   3.881  1.00  0.64           H  
ATOM   1909  HA  VAL A 116      12.768  24.084   5.746  1.00  0.64           H  
ATOM   1910  HB  VAL A 116      10.803  24.187   3.456  1.00  0.64           H  
ATOM   1911 1HG1 VAL A 116      10.049  22.022   4.307  1.00  0.64           H  
ATOM   1912 2HG1 VAL A 116      11.722  21.939   3.818  1.00  0.64           H  
ATOM   1913 3HG1 VAL A 116      11.303  22.053   5.536  1.00  0.64           H  
ATOM   1914 1HG2 VAL A 116       9.096  24.171   5.105  1.00  0.64           H  
ATOM   1915 2HG2 VAL A 116      10.265  24.294   6.411  1.00  0.64           H  
ATOM   1916 3HG2 VAL A 116      10.058  25.630   5.274  1.00  0.64           H  
ATOM   1917  N   HIS A 117      14.131  22.789   4.181  1.00  0.63           N  
ATOM   1918  CA  HIS A 117      14.990  22.040   3.292  1.00  0.63           C  
ATOM   1919  C   HIS A 117      14.538  20.583   3.259  1.00  0.63           C  
ATOM   1920  O   HIS A 117      14.224  20.007   4.306  1.00  0.63           O  
ATOM   1921  CB  HIS A 117      16.443  22.180   3.736  1.00  0.63           C  
ATOM   1922  CG  HIS A 117      16.981  23.595   3.586  1.00  0.63           C  
ATOM   1923  ND1 HIS A 117      17.906  23.940   2.620  1.00  0.63           N  
ATOM   1924  CD2 HIS A 117      16.694  24.740   4.247  1.00  0.63           C  
ATOM   1925  CE1 HIS A 117      18.178  25.231   2.710  1.00  0.63           C  
ATOM   1926  NE2 HIS A 117      17.458  25.738   3.688  1.00  0.63           N  
ATOM   1927  H   HIS A 117      14.059  22.519   5.163  1.00  0.63           H  
ATOM   1928  HA  HIS A 117      14.912  22.435   2.286  1.00  0.63           H  
ATOM   1929 1HB  HIS A 117      16.549  21.870   4.778  1.00  0.63           H  
ATOM   1930 2HB  HIS A 117      17.051  21.541   3.136  1.00  0.63           H  
ATOM   1931  HD2 HIS A 117      15.996  24.855   5.058  1.00  0.63           H  
ATOM   1932  HE1 HIS A 117      18.878  25.781   2.080  1.00  0.63           H  
ATOM   1933  HE2 HIS A 117      17.459  26.704   3.985  1.00  0.63           H  
ATOM   1934  N   ILE A 118      14.488  20.013   2.062  1.00  0.62           N  
ATOM   1935  CA  ILE A 118      14.104  18.628   1.870  1.00  0.62           C  
ATOM   1936  C   ILE A 118      15.248  17.823   1.283  1.00  0.62           C  
ATOM   1937  O   ILE A 118      15.736  18.133   0.193  1.00  0.62           O  
ATOM   1938  CB  ILE A 118      12.906  18.479   0.894  1.00  0.62           C  
ATOM   1939  CG1 ILE A 118      11.667  19.215   1.386  1.00  0.62           C  
ATOM   1940  CG2 ILE A 118      12.588  16.982   0.714  1.00  0.62           C  
ATOM   1941  CD1 ILE A 118      10.558  19.245   0.348  1.00  0.62           C  
ATOM   1942  H   ILE A 118      14.730  20.573   1.254  1.00  0.62           H  
ATOM   1943  HA  ILE A 118      13.831  18.207   2.830  1.00  0.62           H  
ATOM   1944  HB  ILE A 118      13.172  18.899  -0.061  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 118      11.299  18.722   2.269  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 118      11.927  20.242   1.646  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 118      11.762  16.857   0.016  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 118      13.459  16.467   0.330  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 118      12.321  16.554   1.679  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 118       9.716  19.752   0.739  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 118      10.891  19.757  -0.535  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 118      10.271  18.227   0.085  1.00  0.62           H  
ATOM   1953  N   LEU A 119      15.651  16.775   1.973  1.00  0.64           N  
ATOM   1954  CA  LEU A 119      16.676  15.904   1.430  1.00  0.64           C  
ATOM   1955  C   LEU A 119      16.021  14.719   0.779  1.00  0.64           C  
ATOM   1956  O   LEU A 119      15.298  13.966   1.431  1.00  0.64           O  
ATOM   1957  CB  LEU A 119      17.676  15.446   2.484  1.00  0.64           C  
ATOM   1958  CG  LEU A 119      18.665  14.359   2.024  1.00  0.64           C  
ATOM   1959  CD1 LEU A 119      19.512  14.870   0.926  1.00  0.64           C  
ATOM   1960  CD2 LEU A 119      19.540  13.940   3.189  1.00  0.64           C  
ATOM   1961  H   LEU A 119      15.213  16.577   2.873  1.00  0.64           H  
ATOM   1962  HA  LEU A 119      17.231  16.448   0.668  1.00  0.64           H  
ATOM   1963 1HB  LEU A 119      18.272  16.297   2.761  1.00  0.64           H  
ATOM   1964 2HB  LEU A 119      17.138  15.087   3.339  1.00  0.64           H  
ATOM   1965  HG  LEU A 119      18.100  13.502   1.648  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 119      20.177  14.082   0.600  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 119      18.887  15.164   0.115  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 119      20.075  15.706   1.266  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 119      20.232  13.164   2.860  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 119      20.107  14.800   3.546  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 119      18.916  13.553   3.995  1.00  0.64           H  
ATOM   1972  N   VAL A 120      16.274  14.575  -0.503  1.00  0.66           N  
ATOM   1973  CA  VAL A 120      15.727  13.531  -1.322  1.00  0.66           C  
ATOM   1974  C   VAL A 120      16.869  12.602  -1.670  1.00  0.66           C  
ATOM   1975  O   VAL A 120      17.902  13.068  -2.134  1.00  0.66           O  
ATOM   1976  CB  VAL A 120      15.144  14.114  -2.634  1.00  0.66           C  
ATOM   1977  CG1 VAL A 120      14.570  12.977  -3.492  1.00  0.66           C  
ATOM   1978  CG2 VAL A 120      14.084  15.166  -2.312  1.00  0.66           C  
ATOM   1979  H   VAL A 120      16.887  15.250  -0.943  1.00  0.66           H  
ATOM   1980  HA  VAL A 120      14.959  12.999  -0.775  1.00  0.66           H  
ATOM   1981  HB  VAL A 120      15.952  14.583  -3.210  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 120      14.175  13.378  -4.428  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 120      15.358  12.253  -3.722  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 120      13.769  12.483  -2.940  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 120      13.686  15.579  -3.239  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 120      13.282  14.709  -1.740  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 120      14.540  15.967  -1.727  1.00  0.66           H  
ATOM   1988  N   SER A 121      16.704  11.311  -1.424  1.00  0.70           N  
ATOM   1989  CA  SER A 121      17.745  10.355  -1.779  1.00  0.70           C  
ATOM   1990  C   SER A 121      17.272   9.513  -2.952  1.00  0.70           C  
ATOM   1991  O   SER A 121      16.409   8.640  -2.790  1.00  0.70           O  
ATOM   1992  CB  SER A 121      18.075   9.478  -0.586  1.00  0.70           C  
ATOM   1993  OG  SER A 121      19.029   8.507  -0.921  1.00  0.70           O  
ATOM   1994  H   SER A 121      15.842  11.007  -0.975  1.00  0.70           H  
ATOM   1995  HA  SER A 121      18.643  10.897  -2.084  1.00  0.70           H  
ATOM   1996 1HB  SER A 121      18.457  10.105   0.219  1.00  0.70           H  
ATOM   1997 2HB  SER A 121      17.168   8.996  -0.223  1.00  0.70           H  
ATOM   1998  HG  SER A 121      19.741   8.983  -1.366  1.00  0.70           H  
ATOM   1999  N   GLY A 122      17.843   9.770  -4.130  1.00  0.74           N  
ATOM   2000  CA  GLY A 122      17.381   9.098  -5.347  1.00  0.74           C  
ATOM   2001  C   GLY A 122      17.114  10.124  -6.450  1.00  0.74           C  
ATOM   2002  O   GLY A 122      17.812  11.132  -6.531  1.00  0.74           O  
ATOM   2003  H   GLY A 122      18.582  10.493  -4.178  1.00  0.74           H  
ATOM   2004 1HA  GLY A 122      18.146   8.399  -5.682  1.00  0.74           H  
ATOM   2005 2HA  GLY A 122      16.501   8.515  -5.134  1.00  0.74           H  
ATOM   2006  N   GLU A 123      16.215   9.848  -7.392  1.00  0.77           N  
ATOM   2007  CA  GLU A 123      16.087  10.862  -8.442  1.00  0.77           C  
ATOM   2008  C   GLU A 123      15.552  12.168  -7.893  1.00  0.77           C  
ATOM   2009  O   GLU A 123      14.553  12.218  -7.167  1.00  0.77           O  
ATOM   2010  CB  GLU A 123      15.281  10.417  -9.660  1.00  0.77           C  
ATOM   2011  CG  GLU A 123      15.162  11.494 -10.744  1.00  0.77           C  
ATOM   2012  CD  GLU A 123      14.590  11.002 -12.045  1.00  0.77           C  
ATOM   2013  OE1 GLU A 123      14.344   9.819 -12.186  1.00  0.77           O  
ATOM   2014  OE2 GLU A 123      14.413  11.816 -12.919  1.00  0.77           O  
ATOM   2015  H   GLU A 123      15.602   9.038  -7.299  1.00  0.77           H  
ATOM   2016  HA  GLU A 123      17.089  11.068  -8.818  1.00  0.77           H  
ATOM   2017 1HB  GLU A 123      15.815   9.640 -10.154  1.00  0.77           H  
ATOM   2018 2HB  GLU A 123      14.292  10.047  -9.368  1.00  0.77           H  
ATOM   2019 1HG  GLU A 123      14.509  12.284 -10.370  1.00  0.77           H  
ATOM   2020 2HG  GLU A 123      16.143  11.929 -10.927  1.00  0.77           H  
ATOM   2021  N   GLU A 124      16.221  13.242  -8.271  1.00  0.79           N  
ATOM   2022  CA  GLU A 124      15.848  14.563  -7.827  1.00  0.79           C  
ATOM   2023  C   GLU A 124      15.146  15.410  -8.881  1.00  0.79           C  
ATOM   2024  O   GLU A 124      14.329  16.252  -8.539  1.00  0.79           O  
ATOM   2025  CB  GLU A 124      17.054  15.295  -7.309  1.00  0.79           C  
ATOM   2026  CG  GLU A 124      16.696  16.557  -6.663  1.00  0.79           C  
ATOM   2027  CD  GLU A 124      17.809  17.181  -6.028  1.00  0.79           C  
ATOM   2028  OE1 GLU A 124      18.908  16.677  -6.101  1.00  0.79           O  
ATOM   2029  OE2 GLU A 124      17.596  18.207  -5.464  1.00  0.79           O  
ATOM   2030  H   GLU A 124      17.033  13.122  -8.858  1.00  0.79           H  
ATOM   2031  HA  GLU A 124      15.157  14.448  -6.992  1.00  0.79           H  
ATOM   2032 1HB  GLU A 124      17.582  14.670  -6.582  1.00  0.79           H  
ATOM   2033 2HB  GLU A 124      17.739  15.509  -8.131  1.00  0.79           H  
ATOM   2034 1HG  GLU A 124      16.301  17.227  -7.417  1.00  0.79           H  
ATOM   2035 2HG  GLU A 124      15.913  16.375  -5.925  1.00  0.79           H  
ATOM   2036  N   ASP A 125      15.450  15.212 -10.163  1.00  0.78           N  
ATOM   2037  CA  ASP A 125      14.878  16.078 -11.203  1.00  0.78           C  
ATOM   2038  C   ASP A 125      13.351  16.066 -11.140  1.00  0.78           C  
ATOM   2039  O   ASP A 125      12.689  17.097 -11.270  1.00  0.78           O  
ATOM   2040  CB  ASP A 125      15.325  15.607 -12.591  1.00  0.78           C  
ATOM   2041  CG  ASP A 125      16.814  15.871 -12.869  1.00  0.78           C  
ATOM   2042  OD1 ASP A 125      17.421  16.605 -12.122  1.00  0.78           O  
ATOM   2043  OD2 ASP A 125      17.323  15.339 -13.830  1.00  0.78           O  
ATOM   2044  H   ASP A 125      16.099  14.485 -10.419  1.00  0.78           H  
ATOM   2045  HA  ASP A 125      15.224  17.099 -11.039  1.00  0.78           H  
ATOM   2046 1HB  ASP A 125      15.134  14.530 -12.688  1.00  0.78           H  
ATOM   2047 2HB  ASP A 125      14.731  16.111 -13.353  1.00  0.78           H  
ATOM   2048  N   LEU A 126      12.794  14.903 -10.843  1.00  0.75           N  
ATOM   2049  CA  LEU A 126      11.363  14.733 -10.690  1.00  0.75           C  
ATOM   2050  C   LEU A 126      10.755  15.569  -9.573  1.00  0.75           C  
ATOM   2051  O   LEU A 126       9.584  15.918  -9.644  1.00  0.75           O  
ATOM   2052  CB  LEU A 126      11.040  13.258 -10.468  1.00  0.75           C  
ATOM   2053  CG  LEU A 126      11.133  12.392 -11.687  1.00  0.75           C  
ATOM   2054  CD1 LEU A 126      11.042  10.927 -11.345  1.00  0.75           C  
ATOM   2055  CD2 LEU A 126       9.960  12.750 -12.502  1.00  0.75           C  
ATOM   2056  H   LEU A 126      13.397  14.098 -10.740  1.00  0.75           H  
ATOM   2057  HA  LEU A 126      10.894  15.040 -11.625  1.00  0.75           H  
ATOM   2058 1HB  LEU A 126      11.704  12.851  -9.702  1.00  0.75           H  
ATOM   2059 2HB  LEU A 126      10.056  13.206 -10.130  1.00  0.75           H  
ATOM   2060  HG  LEU A 126      12.064  12.582 -12.222  1.00  0.75           H  
ATOM   2061 1HD1 LEU A 126      11.075  10.333 -12.257  1.00  0.75           H  
ATOM   2062 2HD1 LEU A 126      11.881  10.646 -10.703  1.00  0.75           H  
ATOM   2063 3HD1 LEU A 126      10.119  10.742 -10.832  1.00  0.75           H  
ATOM   2064 1HD2 LEU A 126       9.928  12.184 -13.390  1.00  0.75           H  
ATOM   2065 2HD2 LEU A 126       9.078  12.548 -11.922  1.00  0.75           H  
ATOM   2066 3HD2 LEU A 126      10.005  13.796 -12.737  1.00  0.75           H  
ATOM   2067  N   ALA A 127      11.548  15.919  -8.558  1.00  0.71           N  
ATOM   2068  CA  ALA A 127      11.092  16.700  -7.413  1.00  0.71           C  
ATOM   2069  C   ALA A 127      10.586  18.071  -7.861  1.00  0.71           C  
ATOM   2070  O   ALA A 127       9.765  18.694  -7.179  1.00  0.71           O  
ATOM   2071  CB  ALA A 127      12.211  16.841  -6.396  1.00  0.71           C  
ATOM   2072  H   ALA A 127      12.532  15.675  -8.584  1.00  0.71           H  
ATOM   2073  HA  ALA A 127      10.260  16.168  -6.956  1.00  0.71           H  
ATOM   2074 1HB  ALA A 127      11.842  17.375  -5.559  1.00  0.71           H  
ATOM   2075 2HB  ALA A 127      12.554  15.859  -6.078  1.00  0.71           H  
ATOM   2076 3HB  ALA A 127      13.037  17.380  -6.833  1.00  0.71           H  
ATOM   2077  N   ALA A 128      11.099  18.558  -8.997  1.00  0.67           N  
ATOM   2078  CA  ALA A 128      10.689  19.841  -9.544  1.00  0.67           C  
ATOM   2079  C   ALA A 128       9.208  19.846  -9.876  1.00  0.67           C  
ATOM   2080  O   ALA A 128       8.568  20.897  -9.847  1.00  0.67           O  
ATOM   2081  CB  ALA A 128      11.510  20.171 -10.773  1.00  0.67           C  
ATOM   2082  H   ALA A 128      11.763  17.999  -9.540  1.00  0.67           H  
ATOM   2083  HA  ALA A 128      10.844  20.599  -8.795  1.00  0.67           H  
ATOM   2084 1HB  ALA A 128      11.213  21.144 -11.164  1.00  0.67           H  
ATOM   2085 2HB  ALA A 128      12.568  20.193 -10.511  1.00  0.67           H  
ATOM   2086 3HB  ALA A 128      11.343  19.407 -11.533  1.00  0.67           H  
ATOM   2087  N   ILE A 129       8.655  18.686 -10.222  1.00  0.63           N  
ATOM   2088  CA  ILE A 129       7.263  18.617 -10.608  1.00  0.63           C  
ATOM   2089  C   ILE A 129       6.355  19.037  -9.434  1.00  0.63           C  
ATOM   2090  O   ILE A 129       5.634  20.029  -9.577  1.00  0.63           O  
ATOM   2091  CB  ILE A 129       6.938  17.221 -11.194  1.00  0.63           C  
ATOM   2092  CG1 ILE A 129       7.663  17.030 -12.506  1.00  0.63           C  
ATOM   2093  CG2 ILE A 129       5.417  17.019 -11.382  1.00  0.63           C  
ATOM   2094  CD1 ILE A 129       7.615  15.613 -12.944  1.00  0.63           C  
ATOM   2095  H   ILE A 129       9.196  17.823 -10.185  1.00  0.63           H  
ATOM   2096  HA  ILE A 129       7.101  19.335 -11.413  1.00  0.63           H  
ATOM   2097  HB  ILE A 129       7.319  16.456 -10.559  1.00  0.63           H  
ATOM   2098 1HG1 ILE A 129       7.206  17.658 -13.273  1.00  0.63           H  
ATOM   2099 2HG1 ILE A 129       8.710  17.322 -12.388  1.00  0.63           H  
ATOM   2100 1HG2 ILE A 129       5.237  16.026 -11.792  1.00  0.63           H  
ATOM   2101 2HG2 ILE A 129       4.908  17.110 -10.428  1.00  0.63           H  
ATOM   2102 3HG2 ILE A 129       5.032  17.763 -12.068  1.00  0.63           H  
ATOM   2103 1HD1 ILE A 129       8.140  15.487 -13.868  1.00  0.63           H  
ATOM   2104 2HD1 ILE A 129       8.082  15.007 -12.180  1.00  0.63           H  
ATOM   2105 3HD1 ILE A 129       6.579  15.312 -13.068  1.00  0.63           H  
ATOM   2106  N   PRO A 130       6.325  18.339  -8.265  1.00  0.60           N  
ATOM   2107  CA  PRO A 130       5.569  18.775  -7.124  1.00  0.60           C  
ATOM   2108  C   PRO A 130       6.025  20.107  -6.557  1.00  0.60           C  
ATOM   2109  O   PRO A 130       5.205  20.836  -6.001  1.00  0.60           O  
ATOM   2110  CB  PRO A 130       5.780  17.640  -6.125  1.00  0.60           C  
ATOM   2111  CG  PRO A 130       7.015  16.938  -6.563  1.00  0.60           C  
ATOM   2112  CD  PRO A 130       7.005  17.060  -8.052  1.00  0.60           C  
ATOM   2113  HA  PRO A 130       4.516  18.816  -7.403  1.00  0.60           H  
ATOM   2114 1HB  PRO A 130       5.882  18.050  -5.115  1.00  0.60           H  
ATOM   2115 2HB  PRO A 130       4.893  17.040  -6.118  1.00  0.60           H  
ATOM   2116 1HG  PRO A 130       7.892  17.413  -6.105  1.00  0.60           H  
ATOM   2117 2HG  PRO A 130       7.016  15.892  -6.222  1.00  0.60           H  
ATOM   2118 1HD  PRO A 130       8.003  17.077  -8.377  1.00  0.60           H  
ATOM   2119 2HD  PRO A 130       6.428  16.243  -8.484  1.00  0.60           H  
ATOM   2120  N   ALA A 131       7.294  20.498  -6.746  1.00  0.58           N  
ATOM   2121  CA  ALA A 131       7.673  21.794  -6.202  1.00  0.58           C  
ATOM   2122  C   ALA A 131       6.864  22.893  -6.897  1.00  0.58           C  
ATOM   2123  O   ALA A 131       6.323  23.780  -6.243  1.00  0.58           O  
ATOM   2124  CB  ALA A 131       9.165  22.008  -6.326  1.00  0.58           C  
ATOM   2125  H   ALA A 131       8.003  19.905  -7.184  1.00  0.58           H  
ATOM   2126  HA  ALA A 131       7.416  21.809  -5.152  1.00  0.58           H  
ATOM   2127 1HB  ALA A 131       9.427  22.961  -5.901  1.00  0.58           H  
ATOM   2128 2HB  ALA A 131       9.696  21.210  -5.801  1.00  0.58           H  
ATOM   2129 3HB  ALA A 131       9.440  21.995  -7.377  1.00  0.58           H  
ATOM   2130  N   VAL A 132       6.697  22.780  -8.216  1.00  0.57           N  
ATOM   2131  CA  VAL A 132       5.902  23.739  -8.984  1.00  0.57           C  
ATOM   2132  C   VAL A 132       4.417  23.656  -8.658  1.00  0.57           C  
ATOM   2133  O   VAL A 132       3.731  24.684  -8.557  1.00  0.57           O  
ATOM   2134  CB  VAL A 132       6.093  23.509 -10.477  1.00  0.57           C  
ATOM   2135  CG1 VAL A 132       5.102  24.389 -11.301  1.00  0.57           C  
ATOM   2136  CG2 VAL A 132       7.485  23.842 -10.853  1.00  0.57           C  
ATOM   2137  H   VAL A 132       7.169  22.022  -8.718  1.00  0.57           H  
ATOM   2138  HA  VAL A 132       6.248  24.741  -8.741  1.00  0.57           H  
ATOM   2139  HB  VAL A 132       5.893  22.457 -10.697  1.00  0.57           H  
ATOM   2140 1HG1 VAL A 132       5.249  24.204 -12.359  1.00  0.57           H  
ATOM   2141 2HG1 VAL A 132       4.080  24.132 -11.029  1.00  0.57           H  
ATOM   2142 3HG1 VAL A 132       5.276  25.433 -11.099  1.00  0.57           H  
ATOM   2143 1HG2 VAL A 132       7.588  23.641 -11.897  1.00  0.57           H  
ATOM   2144 2HG2 VAL A 132       7.684  24.891 -10.651  1.00  0.57           H  
ATOM   2145 3HG2 VAL A 132       8.178  23.232 -10.295  1.00  0.57           H  
ATOM   2146  N   LEU A 133       3.909  22.425  -8.532  1.00  0.56           N  
ATOM   2147  CA  LEU A 133       2.496  22.201  -8.244  1.00  0.56           C  
ATOM   2148  C   LEU A 133       2.070  22.767  -6.895  1.00  0.56           C  
ATOM   2149  O   LEU A 133       0.966  23.316  -6.774  1.00  0.56           O  
ATOM   2150  CB  LEU A 133       2.187  20.709  -8.299  1.00  0.56           C  
ATOM   2151  CG  LEU A 133       2.284  20.138  -9.704  1.00  0.56           C  
ATOM   2152  CD1 LEU A 133       2.162  18.608  -9.704  1.00  0.56           C  
ATOM   2153  CD2 LEU A 133       1.196  20.772 -10.511  1.00  0.56           C  
ATOM   2154  H   LEU A 133       4.529  21.620  -8.658  1.00  0.56           H  
ATOM   2155  HA  LEU A 133       1.915  22.694  -9.019  1.00  0.56           H  
ATOM   2156 1HB  LEU A 133       2.869  20.196  -7.655  1.00  0.56           H  
ATOM   2157 2HB  LEU A 133       1.177  20.545  -7.930  1.00  0.56           H  
ATOM   2158  HG  LEU A 133       3.246  20.395 -10.131  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 133       2.236  18.239 -10.731  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 133       2.966  18.178  -9.112  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 133       1.204  18.315  -9.282  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 133       1.245  20.414 -11.506  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 133       0.227  20.521 -10.085  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 133       1.323  21.851 -10.510  1.00  0.56           H  
ATOM   2165  N   TYR A 134       2.944  22.681  -5.894  1.00  0.56           N  
ATOM   2166  CA  TYR A 134       2.604  23.192  -4.576  1.00  0.56           C  
ATOM   2167  C   TYR A 134       3.040  24.641  -4.333  1.00  0.56           C  
ATOM   2168  O   TYR A 134       2.448  25.332  -3.500  1.00  0.56           O  
ATOM   2169  CB  TYR A 134       3.161  22.275  -3.506  1.00  0.56           C  
ATOM   2170  CG  TYR A 134       2.490  20.916  -3.464  1.00  0.56           C  
ATOM   2171  CD1 TYR A 134       3.179  19.745  -3.784  1.00  0.56           C  
ATOM   2172  CD2 TYR A 134       1.160  20.852  -3.121  1.00  0.56           C  
ATOM   2173  CE1 TYR A 134       2.534  18.525  -3.733  1.00  0.56           C  
ATOM   2174  CE2 TYR A 134       0.512  19.646  -3.080  1.00  0.56           C  
ATOM   2175  CZ  TYR A 134       1.187  18.480  -3.374  1.00  0.56           C  
ATOM   2176  OH  TYR A 134       0.525  17.271  -3.298  1.00  0.56           O  
ATOM   2177  H   TYR A 134       3.836  22.205  -6.033  1.00  0.56           H  
ATOM   2178  HA  TYR A 134       1.520  23.172  -4.484  1.00  0.56           H  
ATOM   2179 1HB  TYR A 134       4.223  22.119  -3.697  1.00  0.56           H  
ATOM   2180 2HB  TYR A 134       3.058  22.742  -2.530  1.00  0.56           H  
ATOM   2181  HD1 TYR A 134       4.218  19.785  -4.059  1.00  0.56           H  
ATOM   2182  HD2 TYR A 134       0.619  21.768  -2.881  1.00  0.56           H  
ATOM   2183  HE1 TYR A 134       3.077  17.606  -3.968  1.00  0.56           H  
ATOM   2184  HE2 TYR A 134      -0.542  19.610  -2.805  1.00  0.56           H  
ATOM   2185  HH  TYR A 134       1.103  16.572  -3.618  1.00  0.56           H  
ATOM   2186  N   ALA A 135       4.042  25.125  -5.061  1.00  0.56           N  
ATOM   2187  CA  ALA A 135       4.507  26.491  -4.871  1.00  0.56           C  
ATOM   2188  C   ALA A 135       3.426  27.514  -5.234  1.00  0.56           C  
ATOM   2189  O   ALA A 135       2.621  27.279  -6.134  1.00  0.56           O  
ATOM   2190  CB  ALA A 135       5.745  26.726  -5.715  1.00  0.56           C  
ATOM   2191  H   ALA A 135       4.545  24.532  -5.719  1.00  0.56           H  
ATOM   2192  HA  ALA A 135       4.731  26.604  -3.834  1.00  0.56           H  
ATOM   2193 1HB  ALA A 135       6.102  27.734  -5.570  1.00  0.56           H  
ATOM   2194 2HB  ALA A 135       6.523  26.040  -5.458  1.00  0.56           H  
ATOM   2195 3HB  ALA A 135       5.472  26.575  -6.745  1.00  0.56           H  
ATOM   2196  N   PRO A 136       3.340  28.656  -4.536  1.00  0.56           N  
ATOM   2197  CA  PRO A 136       2.419  29.737  -4.838  1.00  0.56           C  
ATOM   2198  C   PRO A 136       2.776  30.466  -6.126  1.00  0.56           C  
ATOM   2199  O   PRO A 136       3.952  30.554  -6.506  1.00  0.56           O  
ATOM   2200  CB  PRO A 136       2.514  30.620  -3.588  1.00  0.56           C  
ATOM   2201  CG  PRO A 136       3.876  30.338  -2.987  1.00  0.56           C  
ATOM   2202  CD  PRO A 136       4.176  28.881  -3.331  1.00  0.56           C  
ATOM   2203  HA  PRO A 136       1.405  29.315  -4.920  1.00  0.56           H  
ATOM   2204 1HB  PRO A 136       2.396  31.679  -3.880  1.00  0.56           H  
ATOM   2205 2HB  PRO A 136       1.691  30.384  -2.900  1.00  0.56           H  
ATOM   2206 1HG  PRO A 136       4.608  31.052  -3.346  1.00  0.56           H  
ATOM   2207 2HG  PRO A 136       3.821  30.488  -1.897  1.00  0.56           H  
ATOM   2208 1HD  PRO A 136       5.248  28.785  -3.557  1.00  0.56           H  
ATOM   2209 2HD  PRO A 136       3.851  28.221  -2.505  1.00  0.56           H  
ATOM   2210  N   LEU A 137       1.766  31.046  -6.758  1.00  0.56           N  
ATOM   2211  CA  LEU A 137       1.981  31.785  -7.987  1.00  0.56           C  
ATOM   2212  C   LEU A 137       2.912  32.952  -7.757  1.00  0.56           C  
ATOM   2213  O   LEU A 137       2.837  33.635  -6.734  1.00  0.56           O  
ATOM   2214  CB  LEU A 137       0.642  32.270  -8.538  1.00  0.56           C  
ATOM   2215  CG  LEU A 137      -0.059  31.296  -9.448  1.00  0.56           C  
ATOM   2216  CD1 LEU A 137      -0.318  30.029  -8.709  1.00  0.56           C  
ATOM   2217  CD2 LEU A 137      -1.356  31.904  -9.902  1.00  0.56           C  
ATOM   2218  H   LEU A 137       0.827  30.956  -6.395  1.00  0.56           H  
ATOM   2219  HA  LEU A 137       2.439  31.122  -8.714  1.00  0.56           H  
ATOM   2220 1HB  LEU A 137      -0.020  32.493  -7.705  1.00  0.56           H  
ATOM   2221 2HB  LEU A 137       0.814  33.187  -9.101  1.00  0.56           H  
ATOM   2222  HG  LEU A 137       0.573  31.068 -10.303  1.00  0.56           H  
ATOM   2223 1HD1 LEU A 137      -0.822  29.326  -9.374  1.00  0.56           H  
ATOM   2224 2HD1 LEU A 137       0.631  29.619  -8.382  1.00  0.56           H  
ATOM   2225 3HD1 LEU A 137      -0.946  30.229  -7.843  1.00  0.56           H  
ATOM   2226 1HD2 LEU A 137      -1.872  31.208 -10.538  1.00  0.56           H  
ATOM   2227 2HD2 LEU A 137      -1.977  32.122  -9.034  1.00  0.56           H  
ATOM   2228 3HD2 LEU A 137      -1.157  32.826 -10.447  1.00  0.56           H  
ATOM   2229  N   GLY A 138       3.795  33.167  -8.723  1.00  0.56           N  
ATOM   2230  CA  GLY A 138       4.787  34.231  -8.671  1.00  0.56           C  
ATOM   2231  C   GLY A 138       6.126  33.726  -8.124  1.00  0.56           C  
ATOM   2232  O   GLY A 138       7.137  34.428  -8.198  1.00  0.56           O  
ATOM   2233  H   GLY A 138       3.771  32.548  -9.536  1.00  0.56           H  
ATOM   2234 1HA  GLY A 138       4.931  34.634  -9.672  1.00  0.56           H  
ATOM   2235 2HA  GLY A 138       4.416  35.042  -8.046  1.00  0.56           H  
ATOM   2236  N   THR A 139       6.132  32.512  -7.576  1.00  0.56           N  
ATOM   2237  CA  THR A 139       7.341  31.891  -7.042  1.00  0.56           C  
ATOM   2238  C   THR A 139       8.234  31.442  -8.178  1.00  0.56           C  
ATOM   2239  O   THR A 139       7.751  31.035  -9.234  1.00  0.56           O  
ATOM   2240  CB  THR A 139       7.012  30.668  -6.168  1.00  0.56           C  
ATOM   2241  OG1 THR A 139       6.200  31.074  -5.102  1.00  0.56           O  
ATOM   2242  CG2 THR A 139       8.260  29.978  -5.606  1.00  0.56           C  
ATOM   2243  H   THR A 139       5.261  31.983  -7.494  1.00  0.56           H  
ATOM   2244  HA  THR A 139       7.888  32.621  -6.442  1.00  0.56           H  
ATOM   2245  HB  THR A 139       6.460  29.946  -6.768  1.00  0.56           H  
ATOM   2246  HG1 THR A 139       5.279  31.154  -5.446  1.00  0.56           H  
ATOM   2247 1HG2 THR A 139       7.946  29.138  -5.001  1.00  0.56           H  
ATOM   2248 2HG2 THR A 139       8.892  29.616  -6.406  1.00  0.56           H  
ATOM   2249 3HG2 THR A 139       8.819  30.669  -4.993  1.00  0.56           H  
ATOM   2250  N   LEU A 140       9.529  31.595  -8.011  1.00  0.57           N  
ATOM   2251  CA  LEU A 140      10.454  31.045  -8.984  1.00  0.57           C  
ATOM   2252  C   LEU A 140      11.002  29.709  -8.513  1.00  0.57           C  
ATOM   2253  O   LEU A 140      11.568  29.630  -7.423  1.00  0.57           O  
ATOM   2254  CB  LEU A 140      11.612  32.001  -9.236  1.00  0.57           C  
ATOM   2255  CG  LEU A 140      12.716  31.431 -10.074  1.00  0.57           C  
ATOM   2256  CD1 LEU A 140      12.226  31.139 -11.445  1.00  0.57           C  
ATOM   2257  CD2 LEU A 140      13.882  32.402 -10.083  1.00  0.57           C  
ATOM   2258  H   LEU A 140       9.882  32.009  -7.147  1.00  0.57           H  
ATOM   2259  HA  LEU A 140       9.926  30.885  -9.924  1.00  0.57           H  
ATOM   2260 1HB  LEU A 140      11.230  32.888  -9.749  1.00  0.57           H  
ATOM   2261 2HB  LEU A 140      12.026  32.309  -8.278  1.00  0.57           H  
ATOM   2262  HG  LEU A 140      13.024  30.495  -9.639  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 140      13.016  30.705 -11.994  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 140      11.410  30.445 -11.394  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 140      11.892  32.056 -11.930  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 140      14.706  31.991 -10.651  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 140      13.576  33.329 -10.522  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 140      14.188  32.576  -9.076  1.00  0.57           H  
ATOM   2269  N   VAL A 141      10.823  28.674  -9.330  1.00  0.59           N  
ATOM   2270  CA  VAL A 141      11.362  27.365  -9.016  1.00  0.59           C  
ATOM   2271  C   VAL A 141      12.538  27.160  -9.960  1.00  0.59           C  
ATOM   2272  O   VAL A 141      12.414  27.384 -11.166  1.00  0.59           O  
ATOM   2273  CB  VAL A 141      10.326  26.222  -9.206  1.00  0.59           C  
ATOM   2274  CG1 VAL A 141      10.976  24.849  -8.879  1.00  0.59           C  
ATOM   2275  CG2 VAL A 141       9.091  26.466  -8.315  1.00  0.59           C  
ATOM   2276  H   VAL A 141      10.316  28.808 -10.204  1.00  0.59           H  
ATOM   2277  HA  VAL A 141      11.703  27.356  -7.994  1.00  0.59           H  
ATOM   2278  HB  VAL A 141      10.017  26.198 -10.234  1.00  0.59           H  
ATOM   2279 1HG1 VAL A 141      10.246  24.055  -9.031  1.00  0.59           H  
ATOM   2280 2HG1 VAL A 141      11.833  24.677  -9.531  1.00  0.59           H  
ATOM   2281 3HG1 VAL A 141      11.307  24.844  -7.838  1.00  0.59           H  
ATOM   2282 1HG2 VAL A 141       8.371  25.676  -8.470  1.00  0.59           H  
ATOM   2283 2HG2 VAL A 141       9.361  26.484  -7.289  1.00  0.59           H  
ATOM   2284 3HG2 VAL A 141       8.652  27.416  -8.579  1.00  0.59           H  
ATOM   2285  N   LEU A 142      13.687  26.779  -9.430  1.00  0.63           N  
ATOM   2286  CA  LEU A 142      14.832  26.585 -10.308  1.00  0.63           C  
ATOM   2287  C   LEU A 142      15.284  25.159 -10.237  1.00  0.63           C  
ATOM   2288  O   LEU A 142      15.344  24.596  -9.142  1.00  0.63           O  
ATOM   2289  CB  LEU A 142      16.028  27.454  -9.890  1.00  0.63           C  
ATOM   2290  CG  LEU A 142      15.836  28.899  -9.975  1.00  0.63           C  
ATOM   2291  CD1 LEU A 142      15.359  29.353  -8.662  1.00  0.63           C  
ATOM   2292  CD2 LEU A 142      17.143  29.580 -10.386  1.00  0.63           C  
ATOM   2293  H   LEU A 142      13.747  26.647  -8.422  1.00  0.63           H  
ATOM   2294  HA  LEU A 142      14.548  26.823 -11.320  1.00  0.63           H  
ATOM   2295 1HB  LEU A 142      16.278  27.215  -8.862  1.00  0.63           H  
ATOM   2296 2HB  LEU A 142      16.865  27.194 -10.511  1.00  0.63           H  
ATOM   2297  HG  LEU A 142      15.061  29.113 -10.697  1.00  0.63           H  
ATOM   2298 1HD1 LEU A 142      15.182  30.401  -8.681  1.00  0.63           H  
ATOM   2299 2HD1 LEU A 142      14.433  28.837  -8.402  1.00  0.63           H  
ATOM   2300 3HD1 LEU A 142      16.110  29.136  -7.918  1.00  0.63           H  
ATOM   2301 1HD2 LEU A 142      16.993  30.656 -10.455  1.00  0.63           H  
ATOM   2302 2HD2 LEU A 142      17.919  29.364  -9.650  1.00  0.63           H  
ATOM   2303 3HD2 LEU A 142      17.451  29.203 -11.352  1.00  0.63           H  
ATOM   2304  N   TYR A 143      15.661  24.579 -11.372  1.00  0.69           N  
ATOM   2305  CA  TYR A 143      16.177  23.228 -11.263  1.00  0.69           C  
ATOM   2306  C   TYR A 143      17.363  22.972 -12.160  1.00  0.69           C  
ATOM   2307  O   TYR A 143      17.539  23.592 -13.211  1.00  0.69           O  
ATOM   2308  CB  TYR A 143      15.070  22.202 -11.519  1.00  0.69           C  
ATOM   2309  CG  TYR A 143      14.508  22.071 -12.931  1.00  0.69           C  
ATOM   2310  CD1 TYR A 143      15.048  21.119 -13.785  1.00  0.69           C  
ATOM   2311  CD2 TYR A 143      13.449  22.858 -13.366  1.00  0.69           C  
ATOM   2312  CE1 TYR A 143      14.535  20.952 -15.052  1.00  0.69           C  
ATOM   2313  CE2 TYR A 143      12.952  22.674 -14.655  1.00  0.69           C  
ATOM   2314  CZ  TYR A 143      13.488  21.730 -15.481  1.00  0.69           C  
ATOM   2315  OH  TYR A 143      12.999  21.549 -16.751  1.00  0.69           O  
ATOM   2316  H   TYR A 143      15.557  25.071 -12.261  1.00  0.69           H  
ATOM   2317  HA  TYR A 143      16.527  23.091 -10.248  1.00  0.69           H  
ATOM   2318 1HB  TYR A 143      15.434  21.216 -11.214  1.00  0.69           H  
ATOM   2319 2HB  TYR A 143      14.232  22.439 -10.866  1.00  0.69           H  
ATOM   2320  HD1 TYR A 143      15.877  20.492 -13.447  1.00  0.69           H  
ATOM   2321  HD2 TYR A 143      13.016  23.617 -12.710  1.00  0.69           H  
ATOM   2322  HE1 TYR A 143      14.955  20.203 -15.713  1.00  0.69           H  
ATOM   2323  HE2 TYR A 143      12.148  23.281 -15.017  1.00  0.69           H  
ATOM   2324  HH  TYR A 143      13.360  20.728 -17.122  1.00  0.69           H  
ATOM   2325  N   GLY A 144      18.183  22.023 -11.744  1.00  0.76           N  
ATOM   2326  CA  GLY A 144      19.389  21.731 -12.502  1.00  0.76           C  
ATOM   2327  C   GLY A 144      19.197  20.870 -13.730  1.00  0.76           C  
ATOM   2328  O   GLY A 144      18.398  19.934 -13.738  1.00  0.76           O  
ATOM   2329  H   GLY A 144      17.981  21.567 -10.848  1.00  0.76           H  
ATOM   2330 1HA  GLY A 144      19.850  22.672 -12.804  1.00  0.76           H  
ATOM   2331 2HA  GLY A 144      20.104  21.244 -11.841  1.00  0.76           H  
ATOM   2332  N   GLN A 145      20.015  21.161 -14.735  1.00  0.82           N  
ATOM   2333  CA  GLN A 145      20.167  20.410 -15.974  1.00  0.82           C  
ATOM   2334  C   GLN A 145      21.673  20.222 -16.200  1.00  0.82           C  
ATOM   2335  O   GLN A 145      22.332  21.100 -16.774  1.00  0.82           O  
ATOM   2336  CB  GLN A 145      19.478  21.100 -17.148  1.00  0.82           C  
ATOM   2337  CG  GLN A 145      17.963  21.121 -17.036  1.00  0.82           C  
ATOM   2338  CD  GLN A 145      17.351  19.721 -17.220  1.00  0.82           C  
ATOM   2339  OE1 GLN A 145      16.922  19.363 -18.319  1.00  0.82           O  
ATOM   2340  NE2 GLN A 145      17.334  18.922 -16.157  1.00  0.82           N  
ATOM   2341  H   GLN A 145      20.578  22.009 -14.659  1.00  0.82           H  
ATOM   2342  HA  GLN A 145      19.683  19.444 -15.867  1.00  0.82           H  
ATOM   2343 1HB  GLN A 145      19.828  22.134 -17.223  1.00  0.82           H  
ATOM   2344 2HB  GLN A 145      19.745  20.595 -18.080  1.00  0.82           H  
ATOM   2345 1HG  GLN A 145      17.658  21.515 -16.067  1.00  0.82           H  
ATOM   2346 2HG  GLN A 145      17.582  21.750 -17.834  1.00  0.82           H  
ATOM   2347 1HE2 GLN A 145      16.960  17.993 -16.218  1.00  0.82           H  
ATOM   2348 2HE2 GLN A 145      17.715  19.241 -15.265  1.00  0.82           H  
ATOM   2349  N   PRO A 146      22.280  19.169 -15.627  1.00  0.86           N  
ATOM   2350  CA  PRO A 146      23.712  18.973 -15.584  1.00  0.86           C  
ATOM   2351  C   PRO A 146      24.321  19.117 -16.957  1.00  0.86           C  
ATOM   2352  O   PRO A 146      23.800  18.602 -17.946  1.00  0.86           O  
ATOM   2353  CB  PRO A 146      23.829  17.534 -15.074  1.00  0.86           C  
ATOM   2354  CG  PRO A 146      22.592  17.350 -14.215  1.00  0.86           C  
ATOM   2355  CD  PRO A 146      21.500  18.097 -14.957  1.00  0.86           C  
ATOM   2356  HA  PRO A 146      24.160  19.688 -14.879  1.00  0.86           H  
ATOM   2357 1HB  PRO A 146      23.878  16.838 -15.926  1.00  0.86           H  
ATOM   2358 2HB  PRO A 146      24.768  17.413 -14.514  1.00  0.86           H  
ATOM   2359 1HG  PRO A 146      22.362  16.279 -14.094  1.00  0.86           H  
ATOM   2360 2HG  PRO A 146      22.766  17.752 -13.207  1.00  0.86           H  
ATOM   2361 1HD  PRO A 146      21.003  17.447 -15.694  1.00  0.86           H  
ATOM   2362 2HD  PRO A 146      20.800  18.496 -14.210  1.00  0.86           H  
ATOM   2363  N   ASP A 147      25.421  19.859 -16.983  1.00  0.85           N  
ATOM   2364  CA  ASP A 147      26.210  20.209 -18.161  1.00  0.85           C  
ATOM   2365  C   ASP A 147      25.489  21.116 -19.178  1.00  0.85           C  
ATOM   2366  O   ASP A 147      26.068  21.435 -20.219  1.00  0.85           O  
ATOM   2367  CB  ASP A 147      26.712  18.944 -18.866  1.00  0.85           C  
ATOM   2368  CG  ASP A 147      27.641  18.097 -17.974  1.00  0.85           C  
ATOM   2369  OD1 ASP A 147      28.478  18.660 -17.299  1.00  0.85           O  
ATOM   2370  OD2 ASP A 147      27.493  16.899 -17.970  1.00  0.85           O  
ATOM   2371  H   ASP A 147      25.744  20.226 -16.100  1.00  0.85           H  
ATOM   2372  HA  ASP A 147      27.088  20.753 -17.814  1.00  0.85           H  
ATOM   2373 1HB  ASP A 147      25.874  18.334 -19.197  1.00  0.85           H  
ATOM   2374 2HB  ASP A 147      27.265  19.233 -19.759  1.00  0.85           H  
ATOM   2375  N   GLU A 148      24.268  21.585 -18.865  1.00  0.80           N  
ATOM   2376  CA  GLU A 148      23.571  22.525 -19.748  1.00  0.80           C  
ATOM   2377  C   GLU A 148      23.220  23.854 -19.065  1.00  0.80           C  
ATOM   2378  O   GLU A 148      23.298  24.906 -19.704  1.00  0.80           O  
ATOM   2379  CB  GLU A 148      22.300  21.900 -20.329  1.00  0.80           C  
ATOM   2380  CG  GLU A 148      22.537  20.682 -21.220  1.00  0.80           C  
ATOM   2381  CD  GLU A 148      21.269  20.119 -21.834  1.00  0.80           C  
ATOM   2382  OE1 GLU A 148      20.215  20.639 -21.562  1.00  0.80           O  
ATOM   2383  OE2 GLU A 148      21.363  19.177 -22.587  1.00  0.80           O  
ATOM   2384  H   GLU A 148      23.801  21.283 -18.013  1.00  0.80           H  
ATOM   2385  HA  GLU A 148      24.233  22.755 -20.582  1.00  0.80           H  
ATOM   2386 1HB  GLU A 148      21.654  21.586 -19.508  1.00  0.80           H  
ATOM   2387 2HB  GLU A 148      21.757  22.639 -20.899  1.00  0.80           H  
ATOM   2388 1HG  GLU A 148      23.228  20.960 -22.016  1.00  0.80           H  
ATOM   2389 2HG  GLU A 148      23.016  19.906 -20.618  1.00  0.80           H  
ATOM   2390  N   GLY A 149      22.830  23.818 -17.784  1.00  0.74           N  
ATOM   2391  CA  GLY A 149      22.436  25.059 -17.103  1.00  0.74           C  
ATOM   2392  C   GLY A 149      21.373  24.863 -16.018  1.00  0.74           C  
ATOM   2393  O   GLY A 149      21.232  23.779 -15.436  1.00  0.74           O  
ATOM   2394  H   GLY A 149      22.754  22.922 -17.309  1.00  0.74           H  
ATOM   2395 1HA  GLY A 149      23.319  25.525 -16.664  1.00  0.74           H  
ATOM   2396 2HA  GLY A 149      22.058  25.760 -17.843  1.00  0.74           H  
ATOM   2397  N   VAL A 150      20.663  25.949 -15.716  1.00  0.67           N  
ATOM   2398  CA  VAL A 150      19.604  25.921 -14.709  1.00  0.67           C  
ATOM   2399  C   VAL A 150      18.318  26.373 -15.369  1.00  0.67           C  
ATOM   2400  O   VAL A 150      18.319  27.306 -16.174  1.00  0.67           O  
ATOM   2401  CB  VAL A 150      19.930  26.836 -13.507  1.00  0.67           C  
ATOM   2402  CG1 VAL A 150      20.079  28.276 -13.968  1.00  0.67           C  
ATOM   2403  CG2 VAL A 150      18.832  26.731 -12.445  1.00  0.67           C  
ATOM   2404  H   VAL A 150      20.865  26.811 -16.228  1.00  0.67           H  
ATOM   2405  HA  VAL A 150      19.471  24.900 -14.349  1.00  0.67           H  
ATOM   2406  HB  VAL A 150      20.880  26.522 -13.080  1.00  0.67           H  
ATOM   2407 1HG1 VAL A 150      20.332  28.917 -13.120  1.00  0.67           H  
ATOM   2408 2HG1 VAL A 150      20.860  28.341 -14.711  1.00  0.67           H  
ATOM   2409 3HG1 VAL A 150      19.147  28.606 -14.403  1.00  0.67           H  
ATOM   2410 1HG2 VAL A 150      19.090  27.365 -11.604  1.00  0.67           H  
ATOM   2411 2HG2 VAL A 150      17.878  27.054 -12.852  1.00  0.67           H  
ATOM   2412 3HG2 VAL A 150      18.746  25.703 -12.109  1.00  0.67           H  
ATOM   2413  N   VAL A 151      17.227  25.701 -15.057  1.00  0.62           N  
ATOM   2414  CA  VAL A 151      15.958  26.054 -15.650  1.00  0.62           C  
ATOM   2415  C   VAL A 151      15.082  26.799 -14.680  1.00  0.62           C  
ATOM   2416  O   VAL A 151      14.857  26.346 -13.560  1.00  0.62           O  
ATOM   2417  CB  VAL A 151      15.230  24.813 -16.139  1.00  0.62           C  
ATOM   2418  CG1 VAL A 151      13.874  25.195 -16.715  1.00  0.62           C  
ATOM   2419  CG2 VAL A 151      16.043  24.148 -17.194  1.00  0.62           C  
ATOM   2420  H   VAL A 151      17.285  24.931 -14.397  1.00  0.62           H  
ATOM   2421  HA  VAL A 151      16.149  26.686 -16.503  1.00  0.62           H  
ATOM   2422  HB  VAL A 151      15.101  24.148 -15.318  1.00  0.62           H  
ATOM   2423 1HG1 VAL A 151      13.360  24.313 -17.072  1.00  0.62           H  
ATOM   2424 2HG1 VAL A 151      13.267  25.685 -15.954  1.00  0.62           H  
ATOM   2425 3HG1 VAL A 151      14.040  25.876 -17.544  1.00  0.62           H  
ATOM   2426 1HG2 VAL A 151      15.528  23.251 -17.539  1.00  0.62           H  
ATOM   2427 2HG2 VAL A 151      16.176  24.836 -18.026  1.00  0.62           H  
ATOM   2428 3HG2 VAL A 151      17.010  23.881 -16.781  1.00  0.62           H  
ATOM   2429  N   LEU A 152      14.629  27.971 -15.105  1.00  0.58           N  
ATOM   2430  CA  LEU A 152      13.801  28.845 -14.297  1.00  0.58           C  
ATOM   2431  C   LEU A 152      12.323  28.787 -14.648  1.00  0.58           C  
ATOM   2432  O   LEU A 152      11.903  29.169 -15.750  1.00  0.58           O  
ATOM   2433  CB  LEU A 152      14.291  30.280 -14.427  1.00  0.58           C  
ATOM   2434  CG  LEU A 152      15.427  30.645 -13.554  1.00  0.58           C  
ATOM   2435  CD1 LEU A 152      16.725  30.079 -14.106  1.00  0.58           C  
ATOM   2436  CD2 LEU A 152      15.443  32.109 -13.432  1.00  0.58           C  
ATOM   2437  H   LEU A 152      14.882  28.268 -16.046  1.00  0.58           H  
ATOM   2438  HA  LEU A 152      13.904  28.542 -13.255  1.00  0.58           H  
ATOM   2439 1HB  LEU A 152      14.619  30.430 -15.459  1.00  0.58           H  
ATOM   2440 2HB  LEU A 152      13.465  30.962 -14.236  1.00  0.58           H  
ATOM   2441  HG  LEU A 152      15.278  30.226 -12.587  1.00  0.58           H  
ATOM   2442 1HD1 LEU A 152      17.551  30.352 -13.459  1.00  0.58           H  
ATOM   2443 2HD1 LEU A 152      16.668  29.005 -14.165  1.00  0.58           H  
ATOM   2444 3HD1 LEU A 152      16.899  30.477 -15.092  1.00  0.58           H  
ATOM   2445 1HD2 LEU A 152      16.233  32.378 -12.770  1.00  0.58           H  
ATOM   2446 2HD2 LEU A 152      15.590  32.563 -14.410  1.00  0.58           H  
ATOM   2447 3HD2 LEU A 152      14.497  32.462 -13.024  1.00  0.58           H  
ATOM   2448  N   ILE A 153      11.529  28.294 -13.706  1.00  0.55           N  
ATOM   2449  CA  ILE A 153      10.107  28.137 -13.921  1.00  0.55           C  
ATOM   2450  C   ILE A 153       9.340  29.147 -13.085  1.00  0.55           C  
ATOM   2451  O   ILE A 153       9.382  29.103 -11.853  1.00  0.55           O  
ATOM   2452  CB  ILE A 153       9.621  26.770 -13.427  1.00  0.55           C  
ATOM   2453  CG1 ILE A 153      10.339  25.623 -14.071  1.00  0.55           C  
ATOM   2454  CG2 ILE A 153       8.122  26.639 -13.666  1.00  0.55           C  
ATOM   2455  CD1 ILE A 153       9.938  24.331 -13.414  1.00  0.55           C  
ATOM   2456  H   ILE A 153      11.921  27.996 -12.816  1.00  0.55           H  
ATOM   2457  HA  ILE A 153       9.870  28.278 -14.973  1.00  0.55           H  
ATOM   2458  HB  ILE A 153       9.811  26.704 -12.374  1.00  0.55           H  
ATOM   2459 1HG1 ILE A 153      10.108  25.582 -15.118  1.00  0.55           H  
ATOM   2460 2HG1 ILE A 153      11.418  25.754 -13.953  1.00  0.55           H  
ATOM   2461 1HG2 ILE A 153       7.767  25.688 -13.288  1.00  0.55           H  
ATOM   2462 2HG2 ILE A 153       7.594  27.444 -13.161  1.00  0.55           H  
ATOM   2463 3HG2 ILE A 153       7.936  26.694 -14.738  1.00  0.55           H  
ATOM   2464 1HD1 ILE A 153      10.430  23.499 -13.837  1.00  0.55           H  
ATOM   2465 2HD1 ILE A 153      10.178  24.378 -12.350  1.00  0.55           H  
ATOM   2466 3HD1 ILE A 153       8.877  24.206 -13.552  1.00  0.55           H  
ATOM   2467  N   LYS A 154       8.629  30.055 -13.721  1.00  0.54           N  
ATOM   2468  CA  LYS A 154       7.842  30.989 -12.932  1.00  0.54           C  
ATOM   2469  C   LYS A 154       6.565  30.258 -12.628  1.00  0.54           C  
ATOM   2470  O   LYS A 154       5.967  29.692 -13.538  1.00  0.54           O  
ATOM   2471  CB  LYS A 154       7.558  32.285 -13.675  1.00  0.54           C  
ATOM   2472  CG  LYS A 154       6.790  33.314 -12.841  1.00  0.54           C  
ATOM   2473  CD  LYS A 154       6.576  34.606 -13.611  1.00  0.54           C  
ATOM   2474  CE  LYS A 154       5.774  35.607 -12.799  1.00  0.54           C  
ATOM   2475  NZ  LYS A 154       5.556  36.880 -13.548  1.00  0.54           N  
ATOM   2476  H   LYS A 154       8.620  30.088 -14.731  1.00  0.54           H  
ATOM   2477  HA  LYS A 154       8.349  31.212 -11.991  1.00  0.54           H  
ATOM   2478 1HB  LYS A 154       8.500  32.740 -13.988  1.00  0.54           H  
ATOM   2479 2HB  LYS A 154       6.974  32.074 -14.572  1.00  0.54           H  
ATOM   2480 1HG  LYS A 154       5.818  32.902 -12.555  1.00  0.54           H  
ATOM   2481 2HG  LYS A 154       7.351  33.527 -11.926  1.00  0.54           H  
ATOM   2482 1HD  LYS A 154       7.545  35.045 -13.861  1.00  0.54           H  
ATOM   2483 2HD  LYS A 154       6.041  34.391 -14.536  1.00  0.54           H  
ATOM   2484 1HE  LYS A 154       4.805  35.170 -12.552  1.00  0.54           H  
ATOM   2485 2HE  LYS A 154       6.308  35.826 -11.873  1.00  0.54           H  
ATOM   2486 1HZ  LYS A 154       5.020  37.522 -12.982  1.00  0.54           H  
ATOM   2487 2HZ  LYS A 154       6.452  37.296 -13.771  1.00  0.54           H  
ATOM   2488 3HZ  LYS A 154       5.053  36.687 -14.403  1.00  0.54           H  
ATOM   2489  N   VAL A 155       6.135  30.216 -11.385  1.00  0.53           N  
ATOM   2490  CA  VAL A 155       4.924  29.470 -11.152  1.00  0.53           C  
ATOM   2491  C   VAL A 155       3.714  30.292 -11.545  1.00  0.53           C  
ATOM   2492  O   VAL A 155       3.433  31.376 -11.015  1.00  0.53           O  
ATOM   2493  CB  VAL A 155       4.855  29.022  -9.699  1.00  0.53           C  
ATOM   2494  CG1 VAL A 155       3.565  28.288  -9.419  1.00  0.53           C  
ATOM   2495  CG2 VAL A 155       6.061  28.141  -9.426  1.00  0.53           C  
ATOM   2496  H   VAL A 155       6.645  30.656 -10.623  1.00  0.53           H  
ATOM   2497  HA  VAL A 155       4.947  28.571 -11.770  1.00  0.53           H  
ATOM   2498  HB  VAL A 155       4.889  29.901  -9.049  1.00  0.53           H  
ATOM   2499 1HG1 VAL A 155       3.548  27.990  -8.375  1.00  0.53           H  
ATOM   2500 2HG1 VAL A 155       2.724  28.940  -9.626  1.00  0.53           H  
ATOM   2501 3HG1 VAL A 155       3.502  27.402 -10.052  1.00  0.53           H  
ATOM   2502 1HG2 VAL A 155       6.058  27.837  -8.405  1.00  0.53           H  
ATOM   2503 2HG2 VAL A 155       6.037  27.272 -10.062  1.00  0.53           H  
ATOM   2504 3HG2 VAL A 155       6.967  28.704  -9.629  1.00  0.53           H  
ATOM   2505  N   THR A 156       3.032  29.751 -12.535  1.00  0.53           N  
ATOM   2506  CA  THR A 156       1.857  30.313 -13.159  1.00  0.53           C  
ATOM   2507  C   THR A 156       0.859  29.171 -13.290  1.00  0.53           C  
ATOM   2508  O   THR A 156       1.278  28.014 -13.204  1.00  0.53           O  
ATOM   2509  CB  THR A 156       2.214  30.872 -14.561  1.00  0.53           C  
ATOM   2510  OG1 THR A 156       2.598  29.783 -15.449  1.00  0.53           O  
ATOM   2511  CG2 THR A 156       3.374  31.862 -14.463  1.00  0.53           C  
ATOM   2512  H   THR A 156       3.390  28.878 -12.889  1.00  0.53           H  
ATOM   2513  HA  THR A 156       1.468  31.105 -12.526  1.00  0.53           H  
ATOM   2514  HB  THR A 156       1.374  31.393 -14.983  1.00  0.53           H  
ATOM   2515  HG1 THR A 156       3.116  30.142 -16.188  1.00  0.53           H  
ATOM   2516 1HG2 THR A 156       3.607  32.246 -15.454  1.00  0.53           H  
ATOM   2517 2HG2 THR A 156       3.096  32.689 -13.810  1.00  0.53           H  
ATOM   2518 3HG2 THR A 156       4.244  31.375 -14.069  1.00  0.53           H  
ATOM   2519  N   PRO A 157      -0.446  29.422 -13.501  1.00  0.53           N  
ATOM   2520  CA  PRO A 157      -1.441  28.402 -13.778  1.00  0.53           C  
ATOM   2521  C   PRO A 157      -1.003  27.488 -14.919  1.00  0.53           C  
ATOM   2522  O   PRO A 157      -1.288  26.293 -14.908  1.00  0.53           O  
ATOM   2523  CB  PRO A 157      -2.658  29.239 -14.168  1.00  0.53           C  
ATOM   2524  CG  PRO A 157      -2.486  30.525 -13.410  1.00  0.53           C  
ATOM   2525  CD  PRO A 157      -0.991  30.795 -13.464  1.00  0.53           C  
ATOM   2526  HA  PRO A 157      -1.631  27.822 -12.862  1.00  0.53           H  
ATOM   2527 1HB  PRO A 157      -2.681  29.383 -15.259  1.00  0.53           H  
ATOM   2528 2HB  PRO A 157      -3.582  28.705 -13.899  1.00  0.53           H  
ATOM   2529 1HG  PRO A 157      -3.079  31.325 -13.881  1.00  0.53           H  
ATOM   2530 2HG  PRO A 157      -2.876  30.401 -12.397  1.00  0.53           H  
ATOM   2531 1HD  PRO A 157      -0.766  31.338 -14.383  1.00  0.53           H  
ATOM   2532 2HD  PRO A 157      -0.682  31.335 -12.580  1.00  0.53           H  
ATOM   2533  N   GLU A 158      -0.278  28.040 -15.899  1.00  0.54           N  
ATOM   2534  CA  GLU A 158       0.187  27.237 -17.021  1.00  0.54           C  
ATOM   2535  C   GLU A 158       1.231  26.240 -16.573  1.00  0.54           C  
ATOM   2536  O   GLU A 158       1.152  25.053 -16.902  1.00  0.54           O  
ATOM   2537  CB  GLU A 158       0.765  28.109 -18.135  1.00  0.54           C  
ATOM   2538  CG  GLU A 158       1.279  27.301 -19.326  1.00  0.54           C  
ATOM   2539  CD  GLU A 158       1.793  28.143 -20.473  1.00  0.54           C  
ATOM   2540  OE1 GLU A 158       1.693  29.347 -20.414  1.00  0.54           O  
ATOM   2541  OE2 GLU A 158       2.321  27.562 -21.404  1.00  0.54           O  
ATOM   2542  H   GLU A 158      -0.053  29.023 -15.877  1.00  0.54           H  
ATOM   2543  HA  GLU A 158      -0.662  26.683 -17.422  1.00  0.54           H  
ATOM   2544 1HB  GLU A 158       0.005  28.803 -18.490  1.00  0.54           H  
ATOM   2545 2HB  GLU A 158       1.594  28.698 -17.743  1.00  0.54           H  
ATOM   2546 1HG  GLU A 158       2.088  26.659 -18.976  1.00  0.54           H  
ATOM   2547 2HG  GLU A 158       0.478  26.657 -19.685  1.00  0.54           H  
ATOM   2548  N   CYS A 159       2.214  26.710 -15.803  1.00  0.55           N  
ATOM   2549  CA  CYS A 159       3.274  25.811 -15.373  1.00  0.55           C  
ATOM   2550  C   CYS A 159       2.699  24.708 -14.507  1.00  0.55           C  
ATOM   2551  O   CYS A 159       3.098  23.543 -14.629  1.00  0.55           O  
ATOM   2552  CB  CYS A 159       4.344  26.571 -14.610  1.00  0.55           C  
ATOM   2553  SG  CYS A 159       5.286  27.688 -15.663  1.00  0.55           S  
ATOM   2554  H   CYS A 159       2.236  27.700 -15.540  1.00  0.55           H  
ATOM   2555  HA  CYS A 159       3.730  25.363 -16.255  1.00  0.55           H  
ATOM   2556 1HB  CYS A 159       3.879  27.158 -13.823  1.00  0.55           H  
ATOM   2557 2HB  CYS A 159       5.038  25.879 -14.143  1.00  0.55           H  
ATOM   2558  HG  CYS A 159       5.783  28.444 -14.665  1.00  0.55           H  
ATOM   2559  N   LYS A 160       1.720  25.057 -13.665  1.00  0.56           N  
ATOM   2560  CA  LYS A 160       1.115  24.047 -12.824  1.00  0.56           C  
ATOM   2561  C   LYS A 160       0.335  23.042 -13.651  1.00  0.56           C  
ATOM   2562  O   LYS A 160       0.442  21.843 -13.415  1.00  0.56           O  
ATOM   2563  CB  LYS A 160       0.179  24.661 -11.796  1.00  0.56           C  
ATOM   2564  CG  LYS A 160       0.835  25.411 -10.701  1.00  0.56           C  
ATOM   2565  CD  LYS A 160      -0.207  25.834  -9.722  1.00  0.56           C  
ATOM   2566  CE  LYS A 160       0.376  26.593  -8.607  1.00  0.56           C  
ATOM   2567  NZ  LYS A 160       1.282  25.787  -7.787  1.00  0.56           N  
ATOM   2568  H   LYS A 160       1.422  26.033 -13.600  1.00  0.56           H  
ATOM   2569  HA  LYS A 160       1.908  23.514 -12.301  1.00  0.56           H  
ATOM   2570 1HB  LYS A 160      -0.503  25.347 -12.305  1.00  0.56           H  
ATOM   2571 2HB  LYS A 160      -0.425  23.876 -11.344  1.00  0.56           H  
ATOM   2572 1HG  LYS A 160       1.579  24.791 -10.200  1.00  0.56           H  
ATOM   2573 2HG  LYS A 160       1.331  26.293 -11.107  1.00  0.56           H  
ATOM   2574 1HD  LYS A 160      -0.949  26.453 -10.226  1.00  0.56           H  
ATOM   2575 2HD  LYS A 160      -0.701  24.950  -9.317  1.00  0.56           H  
ATOM   2576 1HE  LYS A 160       0.922  27.422  -9.006  1.00  0.56           H  
ATOM   2577 2HE  LYS A 160      -0.426  26.964  -7.974  1.00  0.56           H  
ATOM   2578 1HZ  LYS A 160       1.638  26.380  -7.066  1.00  0.56           H  
ATOM   2579 2HZ  LYS A 160       0.813  24.986  -7.369  1.00  0.56           H  
ATOM   2580 3HZ  LYS A 160       2.095  25.425  -8.300  1.00  0.56           H  
ATOM   2581  N   ARG A 161      -0.411  23.505 -14.656  1.00  0.57           N  
ATOM   2582  CA  ARG A 161      -1.164  22.580 -15.490  1.00  0.57           C  
ATOM   2583  C   ARG A 161      -0.233  21.653 -16.256  1.00  0.57           C  
ATOM   2584  O   ARG A 161      -0.484  20.450 -16.360  1.00  0.57           O  
ATOM   2585  CB  ARG A 161      -2.059  23.348 -16.451  1.00  0.57           C  
ATOM   2586  CG  ARG A 161      -3.267  24.018 -15.796  1.00  0.57           C  
ATOM   2587  CD  ARG A 161      -3.995  24.892 -16.747  1.00  0.57           C  
ATOM   2588  NE  ARG A 161      -5.140  25.542 -16.123  1.00  0.57           N  
ATOM   2589  CZ  ARG A 161      -5.894  26.496 -16.706  1.00  0.57           C  
ATOM   2590  NH1 ARG A 161      -5.616  26.902 -17.926  1.00  0.57           N  
ATOM   2591  NH2 ARG A 161      -6.915  27.023 -16.052  1.00  0.57           N  
ATOM   2592  H   ARG A 161      -0.492  24.508 -14.829  1.00  0.57           H  
ATOM   2593  HA  ARG A 161      -1.800  21.979 -14.843  1.00  0.57           H  
ATOM   2594 1HB  ARG A 161      -1.472  24.132 -16.933  1.00  0.57           H  
ATOM   2595 2HB  ARG A 161      -2.420  22.680 -17.230  1.00  0.57           H  
ATOM   2596 1HG  ARG A 161      -3.958  23.242 -15.468  1.00  0.57           H  
ATOM   2597 2HG  ARG A 161      -2.962  24.595 -14.936  1.00  0.57           H  
ATOM   2598 1HD  ARG A 161      -3.316  25.669 -17.104  1.00  0.57           H  
ATOM   2599 2HD  ARG A 161      -4.352  24.304 -17.589  1.00  0.57           H  
ATOM   2600  HE  ARG A 161      -5.386  25.256 -15.184  1.00  0.57           H  
ATOM   2601 1HH1 ARG A 161      -4.837  26.498 -18.426  1.00  0.57           H  
ATOM   2602 2HH1 ARG A 161      -6.182  27.615 -18.362  1.00  0.57           H  
ATOM   2603 1HH2 ARG A 161      -7.131  26.712 -15.115  1.00  0.57           H  
ATOM   2604 2HH2 ARG A 161      -7.481  27.736 -16.490  1.00  0.57           H  
ATOM   2605  N   ARG A 162       0.887  22.177 -16.749  1.00  0.58           N  
ATOM   2606  CA  ARG A 162       1.805  21.312 -17.469  1.00  0.58           C  
ATOM   2607  C   ARG A 162       2.381  20.253 -16.532  1.00  0.58           C  
ATOM   2608  O   ARG A 162       2.439  19.068 -16.875  1.00  0.58           O  
ATOM   2609  CB  ARG A 162       2.916  22.137 -18.099  1.00  0.58           C  
ATOM   2610  CG  ARG A 162       2.468  22.989 -19.303  1.00  0.58           C  
ATOM   2611  CD  ARG A 162       3.588  23.780 -19.889  1.00  0.58           C  
ATOM   2612  NE  ARG A 162       3.148  24.615 -21.013  1.00  0.58           N  
ATOM   2613  CZ  ARG A 162       3.015  24.202 -22.279  1.00  0.58           C  
ATOM   2614  NH1 ARG A 162       3.279  22.958 -22.627  1.00  0.58           N  
ATOM   2615  NH2 ARG A 162       2.612  25.082 -23.164  1.00  0.58           N  
ATOM   2616  H   ARG A 162       1.078  23.176 -16.655  1.00  0.58           H  
ATOM   2617  HA  ARG A 162       1.255  20.810 -18.263  1.00  0.58           H  
ATOM   2618 1HB  ARG A 162       3.320  22.820 -17.349  1.00  0.58           H  
ATOM   2619 2HB  ARG A 162       3.725  21.483 -18.421  1.00  0.58           H  
ATOM   2620 1HG  ARG A 162       2.066  22.339 -20.078  1.00  0.58           H  
ATOM   2621 2HG  ARG A 162       1.694  23.687 -18.982  1.00  0.58           H  
ATOM   2622 1HD  ARG A 162       3.998  24.440 -19.120  1.00  0.58           H  
ATOM   2623 2HD  ARG A 162       4.366  23.109 -20.245  1.00  0.58           H  
ATOM   2624  HE  ARG A 162       2.916  25.606 -20.848  1.00  0.58           H  
ATOM   2625 1HH1 ARG A 162       3.590  22.294 -21.932  1.00  0.58           H  
ATOM   2626 2HH1 ARG A 162       3.171  22.670 -23.588  1.00  0.58           H  
ATOM   2627 1HH2 ARG A 162       2.424  26.041 -22.835  1.00  0.58           H  
ATOM   2628 2HH2 ARG A 162       2.495  24.827 -24.131  1.00  0.58           H  
ATOM   2629  N   CYS A 163       2.741  20.661 -15.317  1.00  0.59           N  
ATOM   2630  CA  CYS A 163       3.291  19.730 -14.352  1.00  0.59           C  
ATOM   2631  C   CYS A 163       2.258  18.703 -13.915  1.00  0.59           C  
ATOM   2632  O   CYS A 163       2.582  17.525 -13.730  1.00  0.59           O  
ATOM   2633  CB  CYS A 163       3.813  20.492 -13.154  1.00  0.59           C  
ATOM   2634  SG  CYS A 163       5.276  21.464 -13.515  1.00  0.59           S  
ATOM   2635  H   CYS A 163       2.670  21.649 -15.065  1.00  0.59           H  
ATOM   2636  HA  CYS A 163       4.126  19.208 -14.815  1.00  0.59           H  
ATOM   2637 1HB  CYS A 163       3.047  21.178 -12.805  1.00  0.59           H  
ATOM   2638 2HB  CYS A 163       4.043  19.813 -12.345  1.00  0.59           H  
ATOM   2639  HG  CYS A 163       4.588  22.433 -14.173  1.00  0.59           H  
ATOM   2640  N   ALA A 164       1.007  19.145 -13.760  1.00  0.60           N  
ATOM   2641  CA  ALA A 164      -0.076  18.269 -13.353  1.00  0.60           C  
ATOM   2642  C   ALA A 164      -0.282  17.184 -14.385  1.00  0.60           C  
ATOM   2643  O   ALA A 164      -0.478  16.024 -14.029  1.00  0.60           O  
ATOM   2644  CB  ALA A 164      -1.359  19.058 -13.172  1.00  0.60           C  
ATOM   2645  H   ALA A 164       0.803  20.130 -13.904  1.00  0.60           H  
ATOM   2646  HA  ALA A 164       0.198  17.802 -12.409  1.00  0.60           H  
ATOM   2647 1HB  ALA A 164      -2.156  18.392 -12.854  1.00  0.60           H  
ATOM   2648 2HB  ALA A 164      -1.205  19.832 -12.421  1.00  0.60           H  
ATOM   2649 3HB  ALA A 164      -1.628  19.522 -14.118  1.00  0.60           H  
ATOM   2650  N   LYS A 165      -0.188  17.550 -15.669  1.00  0.60           N  
ATOM   2651  CA  LYS A 165      -0.337  16.586 -16.747  1.00  0.60           C  
ATOM   2652  C   LYS A 165       0.816  15.588 -16.734  1.00  0.60           C  
ATOM   2653  O   LYS A 165       0.608  14.381 -16.926  1.00  0.60           O  
ATOM   2654  CB  LYS A 165      -0.439  17.306 -18.094  1.00  0.60           C  
ATOM   2655  CG  LYS A 165      -1.755  18.057 -18.306  1.00  0.60           C  
ATOM   2656  CD  LYS A 165      -1.771  18.785 -19.642  1.00  0.60           C  
ATOM   2657  CE  LYS A 165      -3.074  19.544 -19.845  1.00  0.60           C  
ATOM   2658  NZ  LYS A 165      -3.093  20.278 -21.143  1.00  0.60           N  
ATOM   2659  H   LYS A 165      -0.044  18.536 -15.901  1.00  0.60           H  
ATOM   2660  HA  LYS A 165      -1.261  16.035 -16.589  1.00  0.60           H  
ATOM   2661 1HB  LYS A 165       0.372  18.035 -18.171  1.00  0.60           H  
ATOM   2662 2HB  LYS A 165      -0.313  16.590 -18.905  1.00  0.60           H  
ATOM   2663 1HG  LYS A 165      -2.582  17.349 -18.279  1.00  0.60           H  
ATOM   2664 2HG  LYS A 165      -1.897  18.775 -17.505  1.00  0.60           H  
ATOM   2665 1HD  LYS A 165      -0.941  19.494 -19.671  1.00  0.60           H  
ATOM   2666 2HD  LYS A 165      -1.645  18.068 -20.452  1.00  0.60           H  
ATOM   2667 1HE  LYS A 165      -3.904  18.840 -19.825  1.00  0.60           H  
ATOM   2668 2HE  LYS A 165      -3.197  20.261 -19.031  1.00  0.60           H  
ATOM   2669 1HZ  LYS A 165      -3.970  20.769 -21.241  1.00  0.60           H  
ATOM   2670 2HZ  LYS A 165      -2.332  20.942 -21.164  1.00  0.60           H  
ATOM   2671 3HZ  LYS A 165      -2.989  19.622 -21.903  1.00  0.60           H  
ATOM   2672  N   ILE A 166       2.031  16.068 -16.444  1.00  0.60           N  
ATOM   2673  CA  ILE A 166       3.167  15.160 -16.379  1.00  0.60           C  
ATOM   2674  C   ILE A 166       2.963  14.165 -15.240  1.00  0.60           C  
ATOM   2675  O   ILE A 166       3.106  12.965 -15.431  1.00  0.60           O  
ATOM   2676  CB  ILE A 166       4.510  15.909 -16.208  1.00  0.60           C  
ATOM   2677  CG1 ILE A 166       4.840  16.713 -17.467  1.00  0.60           C  
ATOM   2678  CG2 ILE A 166       5.641  14.935 -15.904  1.00  0.60           C  
ATOM   2679  CD1 ILE A 166       5.987  17.690 -17.283  1.00  0.60           C  
ATOM   2680  H   ILE A 166       2.167  17.074 -16.312  1.00  0.60           H  
ATOM   2681  HA  ILE A 166       3.208  14.608 -17.315  1.00  0.60           H  
ATOM   2682  HB  ILE A 166       4.417  16.615 -15.382  1.00  0.60           H  
ATOM   2683 1HG1 ILE A 166       5.102  16.018 -18.271  1.00  0.60           H  
ATOM   2684 2HG1 ILE A 166       3.955  17.268 -17.774  1.00  0.60           H  
ATOM   2685 1HG2 ILE A 166       6.558  15.488 -15.771  1.00  0.60           H  
ATOM   2686 2HG2 ILE A 166       5.405  14.404 -15.008  1.00  0.60           H  
ATOM   2687 3HG2 ILE A 166       5.765  14.238 -16.716  1.00  0.60           H  
ATOM   2688 1HD1 ILE A 166       6.158  18.217 -18.223  1.00  0.60           H  
ATOM   2689 2HD1 ILE A 166       5.734  18.408 -16.504  1.00  0.60           H  
ATOM   2690 3HD1 ILE A 166       6.884  17.151 -17.003  1.00  0.60           H  
ATOM   2691  N   LEU A 167       2.566  14.644 -14.062  1.00  0.60           N  
ATOM   2692  CA  LEU A 167       2.346  13.736 -12.937  1.00  0.60           C  
ATOM   2693  C   LEU A 167       1.183  12.775 -13.225  1.00  0.60           C  
ATOM   2694  O   LEU A 167       1.289  11.572 -12.990  1.00  0.60           O  
ATOM   2695  CB  LEU A 167       2.097  14.530 -11.648  1.00  0.60           C  
ATOM   2696  CG  LEU A 167       1.887  13.688 -10.334  1.00  0.60           C  
ATOM   2697  CD1 LEU A 167       3.115  12.815 -10.064  1.00  0.60           C  
ATOM   2698  CD2 LEU A 167       1.677  14.637  -9.165  1.00  0.60           C  
ATOM   2699  H   LEU A 167       2.441  15.649 -13.943  1.00  0.60           H  
ATOM   2700  HA  LEU A 167       3.244  13.145 -12.794  1.00  0.60           H  
ATOM   2701 1HB  LEU A 167       2.938  15.197 -11.488  1.00  0.60           H  
ATOM   2702 2HB  LEU A 167       1.205  15.146 -11.796  1.00  0.60           H  
ATOM   2703  HG  LEU A 167       1.017  13.039 -10.448  1.00  0.60           H  
ATOM   2704 1HD1 LEU A 167       2.966  12.236  -9.151  1.00  0.60           H  
ATOM   2705 2HD1 LEU A 167       3.258  12.138 -10.898  1.00  0.60           H  
ATOM   2706 3HD1 LEU A 167       3.986  13.450  -9.951  1.00  0.60           H  
ATOM   2707 1HD2 LEU A 167       1.529  14.059  -8.251  1.00  0.60           H  
ATOM   2708 2HD2 LEU A 167       2.555  15.278  -9.053  1.00  0.60           H  
ATOM   2709 3HD2 LEU A 167       0.799  15.255  -9.353  1.00  0.60           H  
ATOM   2710  N   ALA A 168       0.081  13.295 -13.775  1.00  0.61           N  
ATOM   2711  CA  ALA A 168      -1.107  12.503 -14.104  1.00  0.61           C  
ATOM   2712  C   ALA A 168      -0.793  11.384 -15.092  1.00  0.61           C  
ATOM   2713  O   ALA A 168      -1.420  10.325 -15.055  1.00  0.61           O  
ATOM   2714  CB  ALA A 168      -2.192  13.389 -14.694  1.00  0.61           C  
ATOM   2715  H   ALA A 168       0.042  14.293 -13.956  1.00  0.61           H  
ATOM   2716  HA  ALA A 168      -1.473  12.052 -13.184  1.00  0.61           H  
ATOM   2717 1HB  ALA A 168      -3.076  12.791 -14.907  1.00  0.61           H  
ATOM   2718 2HB  ALA A 168      -2.444  14.177 -13.984  1.00  0.61           H  
ATOM   2719 3HB  ALA A 168      -1.823  13.834 -15.614  1.00  0.61           H  
ATOM   2720  N   SER A 169       0.186  11.616 -15.966  1.00  0.62           N  
ATOM   2721  CA  SER A 169       0.578  10.656 -16.984  1.00  0.62           C  
ATOM   2722  C   SER A 169       1.523   9.571 -16.453  1.00  0.62           C  
ATOM   2723  O   SER A 169       1.889   8.655 -17.196  1.00  0.62           O  
ATOM   2724  CB  SER A 169       1.255  11.379 -18.127  1.00  0.62           C  
ATOM   2725  OG  SER A 169       0.381  12.290 -18.736  1.00  0.62           O  
ATOM   2726  H   SER A 169       0.648  12.526 -15.967  1.00  0.62           H  
ATOM   2727  HA  SER A 169      -0.323  10.172 -17.356  1.00  0.62           H  
ATOM   2728 1HB  SER A 169       2.125  11.914 -17.743  1.00  0.62           H  
ATOM   2729 2HB  SER A 169       1.607  10.657 -18.859  1.00  0.62           H  
ATOM   2730  HG  SER A 169       0.292  13.034 -18.091  1.00  0.62           H  
ATOM   2731  N   MET A 170       1.945   9.671 -15.187  1.00  0.65           N  
ATOM   2732  CA  MET A 170       2.849   8.680 -14.613  1.00  0.65           C  
ATOM   2733  C   MET A 170       2.099   7.409 -14.250  1.00  0.65           C  
ATOM   2734  O   MET A 170       0.905   7.427 -13.945  1.00  0.65           O  
ATOM   2735  CB  MET A 170       3.579   9.218 -13.395  1.00  0.65           C  
ATOM   2736  CG  MET A 170       4.585  10.279 -13.685  1.00  0.65           C  
ATOM   2737  SD  MET A 170       5.507  10.859 -12.274  1.00  0.65           S  
ATOM   2738  CE  MET A 170       6.277  12.232 -13.052  1.00  0.65           C  
ATOM   2739  H   MET A 170       1.624  10.435 -14.594  1.00  0.65           H  
ATOM   2740  HA  MET A 170       3.596   8.415 -15.362  1.00  0.65           H  
ATOM   2741 1HB  MET A 170       2.853   9.636 -12.710  1.00  0.65           H  
ATOM   2742 2HB  MET A 170       4.078   8.401 -12.893  1.00  0.65           H  
ATOM   2743 1HG  MET A 170       5.292   9.867 -14.374  1.00  0.65           H  
ATOM   2744 2HG  MET A 170       4.093  11.121 -14.144  1.00  0.65           H  
ATOM   2745 1HE  MET A 170       6.895  12.748 -12.347  1.00  0.65           H  
ATOM   2746 2HE  MET A 170       6.872  11.889 -13.885  1.00  0.65           H  
ATOM   2747 3HE  MET A 170       5.512  12.899 -13.407  1.00  0.65           H  
ATOM   2748  N   GLU A 171       2.800   6.289 -14.295  1.00  0.73           N  
ATOM   2749  CA  GLU A 171       2.176   5.010 -13.979  1.00  0.73           C  
ATOM   2750  C   GLU A 171       2.184   4.750 -12.483  1.00  0.73           C  
ATOM   2751  O   GLU A 171       3.224   4.860 -11.838  1.00  0.73           O  
ATOM   2752  CB  GLU A 171       2.903   3.874 -14.703  1.00  0.73           C  
ATOM   2753  CG  GLU A 171       2.270   2.497 -14.526  1.00  0.73           C  
ATOM   2754  CD  GLU A 171       3.048   1.399 -15.202  1.00  0.73           C  
ATOM   2755  OE1 GLU A 171       4.158   1.651 -15.617  1.00  0.73           O  
ATOM   2756  OE2 GLU A 171       2.544   0.308 -15.309  1.00  0.73           O  
ATOM   2757  H   GLU A 171       3.793   6.344 -14.519  1.00  0.73           H  
ATOM   2758  HA  GLU A 171       1.139   5.036 -14.317  1.00  0.73           H  
ATOM   2759 1HB  GLU A 171       2.942   4.092 -15.770  1.00  0.73           H  
ATOM   2760 2HB  GLU A 171       3.927   3.817 -14.347  1.00  0.73           H  
ATOM   2761 1HG  GLU A 171       2.211   2.271 -13.459  1.00  0.73           H  
ATOM   2762 2HG  GLU A 171       1.256   2.520 -14.921  1.00  0.73           H  
ATOM   2763  N   VAL A 172       1.045   4.402 -11.907  1.00  0.87           N  
ATOM   2764  CA  VAL A 172       1.072   4.134 -10.477  1.00  0.87           C  
ATOM   2765  C   VAL A 172       1.497   2.713 -10.163  1.00  0.87           C  
ATOM   2766  O   VAL A 172       0.934   1.743 -10.676  1.00  0.87           O  
ATOM   2767  CB  VAL A 172      -0.265   4.451  -9.807  1.00  0.87           C  
ATOM   2768  CG1 VAL A 172      -0.200   4.037  -8.352  1.00  0.87           C  
ATOM   2769  CG2 VAL A 172      -0.505   5.951  -9.894  1.00  0.87           C  
ATOM   2770  H   VAL A 172       0.191   4.325 -12.441  1.00  0.87           H  
ATOM   2771  HA  VAL A 172       1.801   4.805 -10.029  1.00  0.87           H  
ATOM   2772  HB  VAL A 172      -1.070   3.904 -10.293  1.00  0.87           H  
ATOM   2773 1HG1 VAL A 172      -1.140   4.277  -7.873  1.00  0.87           H  
ATOM   2774 2HG1 VAL A 172      -0.019   2.967  -8.276  1.00  0.87           H  
ATOM   2775 3HG1 VAL A 172       0.617   4.577  -7.869  1.00  0.87           H  
ATOM   2776 1HG2 VAL A 172      -1.445   6.205  -9.408  1.00  0.87           H  
ATOM   2777 2HG2 VAL A 172       0.316   6.464  -9.391  1.00  0.87           H  
ATOM   2778 3HG2 VAL A 172      -0.540   6.259 -10.941  1.00  0.87           H  
ATOM   2779  N   VAL A 173       2.499   2.617  -9.303  1.00  1.11           N  
ATOM   2780  CA  VAL A 173       3.082   1.364  -8.875  1.00  1.11           C  
ATOM   2781  C   VAL A 173       2.906   1.203  -7.367  1.00  1.11           C  
ATOM   2782  O   VAL A 173       3.153   2.129  -6.589  1.00  1.11           O  
ATOM   2783  CB  VAL A 173       4.575   1.326  -9.265  1.00  1.11           C  
ATOM   2784  CG1 VAL A 173       5.212   0.034  -8.775  1.00  1.11           C  
ATOM   2785  CG2 VAL A 173       4.712   1.475 -10.803  1.00  1.11           C  
ATOM   2786  H   VAL A 173       2.889   3.486  -8.941  1.00  1.11           H  
ATOM   2787  HA  VAL A 173       2.568   0.547  -9.379  1.00  1.11           H  
ATOM   2788  HB  VAL A 173       5.091   2.154  -8.779  1.00  1.11           H  
ATOM   2789 1HG1 VAL A 173       6.267   0.026  -9.043  1.00  1.11           H  
ATOM   2790 2HG1 VAL A 173       5.117  -0.038  -7.690  1.00  1.11           H  
ATOM   2791 3HG1 VAL A 173       4.714  -0.816  -9.239  1.00  1.11           H  
ATOM   2792 1HG2 VAL A 173       5.763   1.464 -11.077  1.00  1.11           H  
ATOM   2793 2HG2 VAL A 173       4.197   0.651 -11.300  1.00  1.11           H  
ATOM   2794 3HG2 VAL A 173       4.270   2.420 -11.128  1.00  1.11           H  
ATOM   2795  N   ARG A 174       2.429   0.037  -6.948  1.00  1.48           N  
ATOM   2796  CA  ARG A 174       2.197  -0.186  -5.526  1.00  1.48           C  
ATOM   2797  C   ARG A 174       3.287  -1.074  -4.936  1.00  1.48           C  
ATOM   2798  O   ARG A 174       3.738  -2.022  -5.577  1.00  1.48           O  
ATOM   2799  CB  ARG A 174       0.839  -0.820  -5.331  1.00  1.48           C  
ATOM   2800  CG  ARG A 174      -0.322  -0.023  -5.955  1.00  1.48           C  
ATOM   2801  CD  ARG A 174      -0.649   1.233  -5.219  1.00  1.48           C  
ATOM   2802  NE  ARG A 174      -1.728   1.962  -5.876  1.00  1.48           N  
ATOM   2803  CZ  ARG A 174      -2.472   2.935  -5.312  1.00  1.48           C  
ATOM   2804  NH1 ARG A 174      -2.291   3.268  -4.058  1.00  1.48           N  
ATOM   2805  NH2 ARG A 174      -3.396   3.553  -6.027  1.00  1.48           N  
ATOM   2806  H   ARG A 174       2.230  -0.695  -7.616  1.00  1.48           H  
ATOM   2807  HA  ARG A 174       2.212   0.772  -5.004  1.00  1.48           H  
ATOM   2808 1HB  ARG A 174       0.833  -1.819  -5.761  1.00  1.48           H  
ATOM   2809 2HB  ARG A 174       0.653  -0.921  -4.279  1.00  1.48           H  
ATOM   2810 1HG  ARG A 174      -0.069   0.245  -6.982  1.00  1.48           H  
ATOM   2811 2HG  ARG A 174      -1.217  -0.647  -5.958  1.00  1.48           H  
ATOM   2812 1HD  ARG A 174      -0.948   1.022  -4.204  1.00  1.48           H  
ATOM   2813 2HD  ARG A 174       0.233   1.872  -5.208  1.00  1.48           H  
ATOM   2814  HE  ARG A 174      -1.911   1.742  -6.847  1.00  1.48           H  
ATOM   2815 1HH1 ARG A 174      -1.598   2.788  -3.498  1.00  1.48           H  
ATOM   2816 2HH1 ARG A 174      -2.857   3.996  -3.643  1.00  1.48           H  
ATOM   2817 1HH2 ARG A 174      -3.542   3.297  -6.995  1.00  1.48           H  
ATOM   2818 2HH2 ARG A 174      -3.958   4.279  -5.607  1.00  1.48           H  
ATOM   2819  N   ASP A 175       3.685  -0.769  -3.701  1.00  2.02           N  
ATOM   2820  CA  ASP A 175       4.725  -1.503  -2.974  1.00  2.02           C  
ATOM   2821  C   ASP A 175       4.266  -2.836  -2.375  1.00  2.02           C  
ATOM   2822  O   ASP A 175       5.088  -3.694  -2.053  1.00  2.02           O  
ATOM   2823  CB  ASP A 175       5.242  -0.607  -1.849  1.00  2.02           C  
ATOM   2824  CG  ASP A 175       6.659  -0.932  -1.312  1.00  2.02           C  
ATOM   2825  OD1 ASP A 175       7.571  -0.947  -2.095  1.00  2.02           O  
ATOM   2826  OD2 ASP A 175       6.827  -1.077  -0.098  1.00  2.02           O  
ATOM   2827  H   ASP A 175       3.277   0.047  -3.242  1.00  2.02           H  
ATOM   2828  HA  ASP A 175       5.539  -1.706  -3.668  1.00  2.02           H  
ATOM   2829 1HB  ASP A 175       5.215   0.411  -2.195  1.00  2.02           H  
ATOM   2830 2HB  ASP A 175       4.543  -0.679  -1.015  1.00  2.02           H  
ATOM   2831  N   GLY A 176       2.962  -2.988  -2.182  1.00  2.68           N  
ATOM   2832  CA  GLY A 176       2.435  -4.143  -1.468  1.00  2.68           C  
ATOM   2833  C   GLY A 176       2.545  -3.825   0.016  1.00  2.68           C  
ATOM   2834  O   GLY A 176       3.023  -2.743   0.354  1.00  2.68           O  
ATOM   2835  H   GLY A 176       2.336  -2.276  -2.518  1.00  2.68           H  
ATOM   2836 1HA  GLY A 176       1.400  -4.327  -1.741  1.00  2.68           H  
ATOM   2837 2HA  GLY A 176       3.014  -5.033  -1.708  1.00  2.68           H  
ATOM   2838  N   ASP A 177       2.128  -4.756   0.874  1.00  3.38           N  
ATOM   2839  CA  ASP A 177       2.138  -4.578   2.330  1.00  3.38           C  
ATOM   2840  C   ASP A 177       1.567  -3.224   2.768  1.00  3.38           C  
ATOM   2841  O   ASP A 177       0.400  -2.924   2.503  1.00  3.38           O  
ATOM   2842  OXT ASP A 177       2.312  -2.334   3.185  1.00  3.38           O  
ATOM   2843  CB  ASP A 177       3.564  -4.737   2.872  1.00  3.38           C  
ATOM   2844  CG  ASP A 177       4.085  -6.174   2.758  1.00  3.38           C  
ATOM   2845  OD1 ASP A 177       3.292  -7.053   2.507  1.00  3.38           O  
ATOM   2846  OD2 ASP A 177       5.265  -6.375   2.918  1.00  3.38           O  
ATOM   2847  H   ASP A 177       1.772  -5.624   0.500  1.00  3.38           H  
ATOM   2848  HA  ASP A 177       1.519  -5.360   2.771  1.00  3.38           H  
ATOM   2849 1HB  ASP A 177       4.243  -4.075   2.327  1.00  3.38           H  
ATOM   2850 2HB  ASP A 177       3.591  -4.438   3.920  1.00  3.38           H  
TER    2851
ENDMDL

REMARK ID 620550 MODEL 5 2024-06-15_00000045_1_19
PFRMAT TS
TARGET 2024-06-15_00000045_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.022   0.279   0.625  1.00  1.88           N  
ATOM      2  CA  MET A   1       1.251   0.027  -0.037  1.00  1.88           C  
ATOM      3  C   MET A   1       2.039   1.294  -0.320  1.00  1.88           C  
ATOM      4  O   MET A   1       1.816   1.974  -1.330  1.00  1.88           O  
ATOM      5  CB  MET A   1       1.057  -0.717  -1.355  1.00  1.88           C  
ATOM      6  CG  MET A   1       0.544  -2.122  -1.244  1.00  1.88           C  
ATOM      7  SD  MET A   1       0.399  -2.897  -2.853  1.00  1.88           S  
ATOM      8  CE  MET A   1       2.132  -2.938  -3.302  1.00  1.88           C  
ATOM      9 1H   MET A   1      -0.732  -0.327   0.239  1.00  1.88           H  
ATOM     10 2H   MET A   1       0.100   0.044   1.609  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.290   1.244   0.533  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.848  -0.584   0.633  1.00  1.88           H  
ATOM     13 1HB  MET A   1       0.370  -0.165  -1.983  1.00  1.88           H  
ATOM     14 2HB  MET A   1       2.016  -0.768  -1.868  1.00  1.88           H  
ATOM     15 1HG  MET A   1       1.217  -2.708  -0.631  1.00  1.88           H  
ATOM     16 2HG  MET A   1      -0.435  -2.120  -0.762  1.00  1.88           H  
ATOM     17 1HE  MET A   1       2.246  -3.392  -4.285  1.00  1.88           H  
ATOM     18 2HE  MET A   1       2.504  -1.921  -3.328  1.00  1.88           H  
ATOM     19 3HE  MET A   1       2.693  -3.510  -2.569  1.00  1.88           H  
ATOM     20  N   LYS A   2       3.002   1.590   0.539  1.00  1.52           N  
ATOM     21  CA  LYS A   2       3.848   2.772   0.359  1.00  1.52           C  
ATOM     22  C   LYS A   2       4.963   2.477  -0.633  1.00  1.52           C  
ATOM     23  O   LYS A   2       5.257   1.313  -0.921  1.00  1.52           O  
ATOM     24  CB  LYS A   2       4.439   3.240   1.689  1.00  1.52           C  
ATOM     25  CG  LYS A   2       3.409   3.747   2.693  1.00  1.52           C  
ATOM     26  CD  LYS A   2       4.078   4.239   3.973  1.00  1.52           C  
ATOM     27  CE  LYS A   2       3.053   4.763   4.973  1.00  1.52           C  
ATOM     28  NZ  LYS A   2       3.698   5.245   6.226  1.00  1.52           N  
ATOM     29  H   LYS A   2       3.154   0.989   1.344  1.00  1.52           H  
ATOM     30  HA  LYS A   2       3.242   3.580  -0.053  1.00  1.52           H  
ATOM     31 1HB  LYS A   2       4.981   2.411   2.155  1.00  1.52           H  
ATOM     32 2HB  LYS A   2       5.160   4.037   1.508  1.00  1.52           H  
ATOM     33 1HG  LYS A   2       2.840   4.565   2.250  1.00  1.52           H  
ATOM     34 2HG  LYS A   2       2.721   2.940   2.944  1.00  1.52           H  
ATOM     35 1HD  LYS A   2       4.633   3.417   4.430  1.00  1.52           H  
ATOM     36 2HD  LYS A   2       4.779   5.039   3.734  1.00  1.52           H  
ATOM     37 1HE  LYS A   2       2.501   5.585   4.520  1.00  1.52           H  
ATOM     38 2HE  LYS A   2       2.355   3.963   5.220  1.00  1.52           H  
ATOM     39 1HZ  LYS A   2       2.989   5.582   6.862  1.00  1.52           H  
ATOM     40 2HZ  LYS A   2       4.204   4.485   6.659  1.00  1.52           H  
ATOM     41 3HZ  LYS A   2       4.339   5.994   6.008  1.00  1.52           H  
ATOM     42  N   MET A   3       5.594   3.520  -1.174  1.00  1.22           N  
ATOM     43  CA  MET A   3       6.689   3.260  -2.103  1.00  1.22           C  
ATOM     44  C   MET A   3       7.940   4.033  -1.764  1.00  1.22           C  
ATOM     45  O   MET A   3       7.886   5.119  -1.164  1.00  1.22           O  
ATOM     46  CB  MET A   3       6.308   3.621  -3.530  1.00  1.22           C  
ATOM     47  CG  MET A   3       6.138   5.076  -3.785  1.00  1.22           C  
ATOM     48  SD  MET A   3       5.595   5.412  -5.455  1.00  1.22           S  
ATOM     49  CE  MET A   3       3.924   4.802  -5.348  1.00  1.22           C  
ATOM     50  H   MET A   3       5.328   4.467  -0.943  1.00  1.22           H  
ATOM     51  HA  MET A   3       6.948   2.205  -2.059  1.00  1.22           H  
ATOM     52 1HB  MET A   3       7.060   3.237  -4.210  1.00  1.22           H  
ATOM     53 2HB  MET A   3       5.366   3.159  -3.776  1.00  1.22           H  
ATOM     54 1HG  MET A   3       5.412   5.483  -3.088  1.00  1.22           H  
ATOM     55 2HG  MET A   3       7.095   5.572  -3.630  1.00  1.22           H  
ATOM     56 1HE  MET A   3       3.427   4.930  -6.309  1.00  1.22           H  
ATOM     57 2HE  MET A   3       3.939   3.747  -5.084  1.00  1.22           H  
ATOM     58 3HE  MET A   3       3.381   5.358  -4.582  1.00  1.22           H  
ATOM     59  N   PHE A   4       9.055   3.456  -2.198  1.00  0.99           N  
ATOM     60  CA  PHE A   4      10.377   4.019  -2.045  1.00  0.99           C  
ATOM     61  C   PHE A   4      11.107   4.077  -3.386  1.00  0.99           C  
ATOM     62  O   PHE A   4      10.952   3.190  -4.226  1.00  0.99           O  
ATOM     63  CB  PHE A   4      11.154   3.115  -1.092  1.00  0.99           C  
ATOM     64  CG  PHE A   4      10.562   2.980   0.260  1.00  0.99           C  
ATOM     65  CD1 PHE A   4       9.569   2.034   0.495  1.00  0.99           C  
ATOM     66  CD2 PHE A   4      10.998   3.755   1.306  1.00  0.99           C  
ATOM     67  CE1 PHE A   4       9.024   1.899   1.752  1.00  0.99           C  
ATOM     68  CE2 PHE A   4      10.447   3.611   2.564  1.00  0.99           C  
ATOM     69  CZ  PHE A   4       9.460   2.688   2.782  1.00  0.99           C  
ATOM     70  H   PHE A   4       8.976   2.540  -2.640  1.00  0.99           H  
ATOM     71  HA  PHE A   4      10.296   5.028  -1.656  1.00  0.99           H  
ATOM     72 1HB  PHE A   4      11.233   2.118  -1.527  1.00  0.99           H  
ATOM     73 2HB  PHE A   4      12.151   3.493  -0.978  1.00  0.99           H  
ATOM     74  HD1 PHE A   4       9.220   1.399  -0.330  1.00  0.99           H  
ATOM     75  HD2 PHE A   4      11.788   4.486   1.130  1.00  0.99           H  
ATOM     76  HE1 PHE A   4       8.253   1.171   1.933  1.00  0.99           H  
ATOM     77  HE2 PHE A   4      10.791   4.229   3.390  1.00  0.99           H  
ATOM     78  HZ  PHE A   4       9.025   2.575   3.775  1.00  0.99           H  
ATOM     79  N   PHE A   5      11.956   5.082  -3.562  1.00  0.84           N  
ATOM     80  CA  PHE A   5      12.791   5.202  -4.759  1.00  0.84           C  
ATOM     81  C   PHE A   5      14.241   4.823  -4.424  1.00  0.84           C  
ATOM     82  O   PHE A   5      14.929   5.537  -3.689  1.00  0.84           O  
ATOM     83  CB  PHE A   5      12.688   6.635  -5.256  1.00  0.84           C  
ATOM     84  CG  PHE A   5      11.327   6.999  -5.738  1.00  0.84           C  
ATOM     85  CD1 PHE A   5      10.299   7.278  -4.833  1.00  0.84           C  
ATOM     86  CD2 PHE A   5      11.069   7.103  -7.088  1.00  0.84           C  
ATOM     87  CE1 PHE A   5       9.041   7.619  -5.279  1.00  0.84           C  
ATOM     88  CE2 PHE A   5       9.809   7.457  -7.535  1.00  0.84           C  
ATOM     89  CZ  PHE A   5       8.794   7.707  -6.629  1.00  0.84           C  
ATOM     90  H   PHE A   5      12.013   5.821  -2.860  1.00  0.84           H  
ATOM     91  HA  PHE A   5      12.421   4.523  -5.529  1.00  0.84           H  
ATOM     92 1HB  PHE A   5      12.962   7.319  -4.459  1.00  0.84           H  
ATOM     93 2HB  PHE A   5      13.370   6.786  -6.065  1.00  0.84           H  
ATOM     94  HD1 PHE A   5      10.494   7.215  -3.761  1.00  0.84           H  
ATOM     95  HD2 PHE A   5      11.873   6.900  -7.807  1.00  0.84           H  
ATOM     96  HE1 PHE A   5       8.245   7.822  -4.563  1.00  0.84           H  
ATOM     97  HE2 PHE A   5       9.615   7.532  -8.605  1.00  0.84           H  
ATOM     98  HZ  PHE A   5       7.801   7.979  -6.984  1.00  0.84           H  
ATOM     99  N   ARG A   6      14.683   3.647  -4.865  1.00  0.75           N  
ATOM    100  CA  ARG A   6      15.991   3.120  -4.469  1.00  0.75           C  
ATOM    101  C   ARG A   6      17.135   3.548  -5.379  1.00  0.75           C  
ATOM    102  O   ARG A   6      17.043   3.506  -6.613  1.00  0.75           O  
ATOM    103  CB  ARG A   6      15.937   1.599  -4.340  1.00  0.75           C  
ATOM    104  CG  ARG A   6      17.215   0.953  -3.821  1.00  0.75           C  
ATOM    105  CD  ARG A   6      16.996  -0.466  -3.397  1.00  0.75           C  
ATOM    106  NE  ARG A   6      16.662  -1.358  -4.506  1.00  0.75           N  
ATOM    107  CZ  ARG A   6      16.291  -2.649  -4.357  1.00  0.75           C  
ATOM    108  NH1 ARG A   6      16.209  -3.179  -3.153  1.00  0.75           N  
ATOM    109  NH2 ARG A   6      16.011  -3.381  -5.417  1.00  0.75           N  
ATOM    110  H   ARG A   6      14.100   3.091  -5.484  1.00  0.75           H  
ATOM    111  HA  ARG A   6      16.217   3.500  -3.475  1.00  0.75           H  
ATOM    112 1HB  ARG A   6      15.127   1.325  -3.664  1.00  0.75           H  
ATOM    113 2HB  ARG A   6      15.711   1.162  -5.310  1.00  0.75           H  
ATOM    114 1HG  ARG A   6      17.973   0.961  -4.610  1.00  0.75           H  
ATOM    115 2HG  ARG A   6      17.586   1.519  -2.962  1.00  0.75           H  
ATOM    116 1HD  ARG A   6      17.905  -0.837  -2.926  1.00  0.75           H  
ATOM    117 2HD  ARG A   6      16.179  -0.499  -2.678  1.00  0.75           H  
ATOM    118  HE  ARG A   6      16.707  -0.989  -5.457  1.00  0.75           H  
ATOM    119 1HH1 ARG A   6      16.424  -2.620  -2.339  1.00  0.75           H  
ATOM    120 2HH1 ARG A   6      15.932  -4.143  -3.045  1.00  0.75           H  
ATOM    121 1HH2 ARG A   6      16.070  -2.960  -6.359  1.00  0.75           H  
ATOM    122 2HH2 ARG A   6      15.733  -4.341  -5.316  1.00  0.75           H  
ATOM    123  N   LEU A   7      18.240   3.934  -4.747  1.00  0.71           N  
ATOM    124  CA  LEU A   7      19.443   4.348  -5.450  1.00  0.71           C  
ATOM    125  C   LEU A   7      20.179   3.091  -5.913  1.00  0.71           C  
ATOM    126  O   LEU A   7      20.608   2.281  -5.088  1.00  0.71           O  
ATOM    127  CB  LEU A   7      20.333   5.136  -4.464  1.00  0.71           C  
ATOM    128  CG  LEU A   7      21.639   5.736  -4.975  1.00  0.71           C  
ATOM    129  CD1 LEU A   7      21.329   6.815  -5.953  1.00  0.71           C  
ATOM    130  CD2 LEU A   7      22.448   6.257  -3.800  1.00  0.71           C  
ATOM    131  H   LEU A   7      18.253   3.939  -3.726  1.00  0.71           H  
ATOM    132  HA  LEU A   7      19.175   4.957  -6.309  1.00  0.71           H  
ATOM    133 1HB  LEU A   7      19.738   5.955  -4.058  1.00  0.71           H  
ATOM    134 2HB  LEU A   7      20.587   4.472  -3.636  1.00  0.71           H  
ATOM    135  HG  LEU A   7      22.207   4.968  -5.501  1.00  0.71           H  
ATOM    136 1HD1 LEU A   7      22.244   7.244  -6.347  1.00  0.71           H  
ATOM    137 2HD1 LEU A   7      20.770   6.379  -6.733  1.00  0.71           H  
ATOM    138 3HD1 LEU A   7      20.749   7.590  -5.474  1.00  0.71           H  
ATOM    139 1HD2 LEU A   7      23.377   6.681  -4.154  1.00  0.71           H  
ATOM    140 2HD2 LEU A   7      21.894   7.014  -3.273  1.00  0.71           H  
ATOM    141 3HD2 LEU A   7      22.656   5.443  -3.125  1.00  0.71           H  
ATOM    142  N   THR A   8      20.310   2.912  -7.225  1.00  0.70           N  
ATOM    143  CA  THR A   8      20.956   1.711  -7.753  1.00  0.70           C  
ATOM    144  C   THR A   8      22.454   1.913  -7.690  1.00  0.70           C  
ATOM    145  O   THR A   8      22.896   3.040  -7.497  1.00  0.70           O  
ATOM    146  CB  THR A   8      20.509   1.432  -9.203  1.00  0.70           C  
ATOM    147  OG1 THR A   8      20.970   2.496 -10.088  1.00  0.70           O  
ATOM    148  CG2 THR A   8      18.968   1.393  -9.249  1.00  0.70           C  
ATOM    149  H   THR A   8      19.928   3.600  -7.859  1.00  0.70           H  
ATOM    150  HA  THR A   8      20.691   0.857  -7.128  1.00  0.70           H  
ATOM    151  HB  THR A   8      20.913   0.479  -9.541  1.00  0.70           H  
ATOM    152  HG1 THR A   8      20.572   2.370 -10.966  1.00  0.70           H  
ATOM    153 1HG2 THR A   8      18.634   1.199 -10.268  1.00  0.70           H  
ATOM    154 2HG2 THR A   8      18.601   0.602  -8.592  1.00  0.70           H  
ATOM    155 3HG2 THR A   8      18.565   2.354  -8.915  1.00  0.70           H  
ATOM    156  N   ARG A   9      23.253   0.864  -7.893  1.00  0.71           N  
ATOM    157  CA  ARG A   9      24.704   1.062  -7.847  1.00  0.71           C  
ATOM    158  C   ARG A   9      25.189   2.014  -8.942  1.00  0.71           C  
ATOM    159  O   ARG A   9      26.054   2.866  -8.705  1.00  0.71           O  
ATOM    160  CB  ARG A   9      25.434  -0.268  -7.981  1.00  0.71           C  
ATOM    161  CG  ARG A   9      25.317  -1.189  -6.771  1.00  0.71           C  
ATOM    162  CD  ARG A   9      26.015  -2.490  -6.992  1.00  0.71           C  
ATOM    163  NE  ARG A   9      25.911  -3.368  -5.832  1.00  0.71           N  
ATOM    164  CZ  ARG A   9      26.335  -4.649  -5.796  1.00  0.71           C  
ATOM    165  NH1 ARG A   9      26.890  -5.192  -6.857  1.00  0.71           N  
ATOM    166  NH2 ARG A   9      26.193  -5.359  -4.690  1.00  0.71           N  
ATOM    167  H   ARG A   9      22.862  -0.054  -8.053  1.00  0.71           H  
ATOM    168  HA  ARG A   9      24.957   1.494  -6.879  1.00  0.71           H  
ATOM    169 1HB  ARG A   9      25.055  -0.806  -8.848  1.00  0.71           H  
ATOM    170 2HB  ARG A   9      26.494  -0.081  -8.153  1.00  0.71           H  
ATOM    171 1HG  ARG A   9      25.764  -0.704  -5.902  1.00  0.71           H  
ATOM    172 2HG  ARG A   9      24.265  -1.393  -6.571  1.00  0.71           H  
ATOM    173 1HD  ARG A   9      25.571  -3.000  -7.846  1.00  0.71           H  
ATOM    174 2HD  ARG A   9      27.071  -2.308  -7.187  1.00  0.71           H  
ATOM    175  HE  ARG A   9      25.490  -2.990  -4.994  1.00  0.71           H  
ATOM    176 1HH1 ARG A   9      27.000  -4.650  -7.703  1.00  0.71           H  
ATOM    177 2HH1 ARG A   9      27.207  -6.150  -6.827  1.00  0.71           H  
ATOM    178 1HH2 ARG A   9      25.767  -4.943  -3.873  1.00  0.71           H  
ATOM    179 2HH2 ARG A   9      26.510  -6.316  -4.661  1.00  0.71           H  
ATOM    180  N   GLU A  10      24.611   1.899 -10.135  1.00  0.72           N  
ATOM    181  CA  GLU A  10      25.017   2.786 -11.212  1.00  0.72           C  
ATOM    182  C   GLU A  10      24.617   4.217 -10.885  1.00  0.72           C  
ATOM    183  O   GLU A  10      25.394   5.158 -11.088  1.00  0.72           O  
ATOM    184  CB  GLU A  10      24.381   2.350 -12.532  1.00  0.72           C  
ATOM    185  CG  GLU A  10      24.917   1.030 -13.085  1.00  0.72           C  
ATOM    186  CD  GLU A  10      24.223   0.587 -14.356  1.00  0.72           C  
ATOM    187  OE1 GLU A  10      23.258   1.210 -14.734  1.00  0.72           O  
ATOM    188  OE2 GLU A  10      24.662  -0.373 -14.946  1.00  0.72           O  
ATOM    189  H   GLU A  10      23.900   1.201 -10.287  1.00  0.72           H  
ATOM    190  HA  GLU A  10      26.102   2.745 -11.311  1.00  0.72           H  
ATOM    191 1HB  GLU A  10      23.303   2.245 -12.395  1.00  0.72           H  
ATOM    192 2HB  GLU A  10      24.541   3.122 -13.284  1.00  0.72           H  
ATOM    193 1HG  GLU A  10      25.982   1.141 -13.286  1.00  0.72           H  
ATOM    194 2HG  GLU A  10      24.799   0.259 -12.323  1.00  0.72           H  
ATOM    195  N   LEU A  11      23.420   4.383 -10.322  1.00  0.73           N  
ATOM    196  CA  LEU A  11      22.962   5.715 -10.001  1.00  0.73           C  
ATOM    197  C   LEU A  11      23.802   6.289  -8.875  1.00  0.73           C  
ATOM    198  O   LEU A  11      24.089   7.480  -8.873  1.00  0.73           O  
ATOM    199  CB  LEU A  11      21.489   5.722  -9.670  1.00  0.73           C  
ATOM    200  CG  LEU A  11      20.888   7.077  -9.512  1.00  0.73           C  
ATOM    201  CD1 LEU A  11      21.100   7.863 -10.797  1.00  0.73           C  
ATOM    202  CD2 LEU A  11      19.436   6.913  -9.231  1.00  0.73           C  
ATOM    203  H   LEU A  11      22.794   3.592 -10.150  1.00  0.73           H  
ATOM    204  HA  LEU A  11      23.104   6.344 -10.879  1.00  0.73           H  
ATOM    205 1HB  LEU A  11      20.951   5.208 -10.463  1.00  0.73           H  
ATOM    206 2HB  LEU A  11      21.345   5.167  -8.743  1.00  0.73           H  
ATOM    207  HG  LEU A  11      21.373   7.609  -8.701  1.00  0.73           H  
ATOM    208 1HD1 LEU A  11      20.674   8.838 -10.711  1.00  0.73           H  
ATOM    209 2HD1 LEU A  11      22.162   7.962 -10.996  1.00  0.73           H  
ATOM    210 3HD1 LEU A  11      20.630   7.343 -11.625  1.00  0.73           H  
ATOM    211 1HD2 LEU A  11      18.994   7.880  -9.108  1.00  0.73           H  
ATOM    212 2HD2 LEU A  11      18.957   6.391 -10.054  1.00  0.73           H  
ATOM    213 3HD2 LEU A  11      19.309   6.344  -8.340  1.00  0.73           H  
ATOM    214  N   ARG A  12      24.182   5.459  -7.903  1.00  0.75           N  
ATOM    215  CA  ARG A  12      25.035   5.891  -6.806  1.00  0.75           C  
ATOM    216  C   ARG A  12      26.317   6.502  -7.361  1.00  0.75           C  
ATOM    217  O   ARG A  12      26.779   7.545  -6.884  1.00  0.75           O  
ATOM    218  CB  ARG A  12      25.388   4.714  -5.911  1.00  0.75           C  
ATOM    219  CG  ARG A  12      26.159   5.040  -4.652  1.00  0.75           C  
ATOM    220  CD  ARG A  12      26.470   3.798  -3.897  1.00  0.75           C  
ATOM    221  NE  ARG A  12      25.263   3.101  -3.481  1.00  0.75           N  
ATOM    222  CZ  ARG A  12      24.554   3.377  -2.376  1.00  0.75           C  
ATOM    223  NH1 ARG A  12      24.949   4.333  -1.563  1.00  0.75           N  
ATOM    224  NH2 ARG A  12      23.461   2.687  -2.108  1.00  0.75           N  
ATOM    225  H   ARG A  12      23.877   4.492  -7.926  1.00  0.75           H  
ATOM    226  HA  ARG A  12      24.512   6.642  -6.223  1.00  0.75           H  
ATOM    227 1HB  ARG A  12      24.479   4.190  -5.624  1.00  0.75           H  
ATOM    228 2HB  ARG A  12      25.993   4.012  -6.473  1.00  0.75           H  
ATOM    229 1HG  ARG A  12      27.096   5.532  -4.920  1.00  0.75           H  
ATOM    230 2HG  ARG A  12      25.572   5.697  -4.016  1.00  0.75           H  
ATOM    231 1HD  ARG A  12      27.049   3.127  -4.532  1.00  0.75           H  
ATOM    232 2HD  ARG A  12      27.047   4.045  -3.007  1.00  0.75           H  
ATOM    233  HE  ARG A  12      24.921   2.363  -4.080  1.00  0.75           H  
ATOM    234 1HH1 ARG A  12      25.787   4.859  -1.771  1.00  0.75           H  
ATOM    235 2HH1 ARG A  12      24.415   4.544  -0.729  1.00  0.75           H  
ATOM    236 1HH2 ARG A  12      23.158   1.953  -2.738  1.00  0.75           H  
ATOM    237 2HH2 ARG A  12      22.929   2.891  -1.279  1.00  0.75           H  
ATOM    238  N   ASP A  13      26.890   5.854  -8.393  1.00  0.77           N  
ATOM    239  CA  ASP A  13      28.118   6.345  -9.013  1.00  0.77           C  
ATOM    240  C   ASP A  13      27.909   7.730  -9.644  1.00  0.77           C  
ATOM    241  O   ASP A  13      28.849   8.529  -9.722  1.00  0.77           O  
ATOM    242  CB  ASP A  13      28.644   5.377 -10.075  1.00  0.77           C  
ATOM    243  CG  ASP A  13      30.134   5.636 -10.424  1.00  0.77           C  
ATOM    244  OD1 ASP A  13      30.978   5.411  -9.547  1.00  0.77           O  
ATOM    245  OD2 ASP A  13      30.430   6.105 -11.507  1.00  0.77           O  
ATOM    246  H   ASP A  13      26.475   4.981  -8.729  1.00  0.77           H  
ATOM    247  HA  ASP A  13      28.868   6.433  -8.236  1.00  0.77           H  
ATOM    248 1HB  ASP A  13      28.521   4.349  -9.723  1.00  0.77           H  
ATOM    249 2HB  ASP A  13      28.041   5.481 -10.981  1.00  0.77           H  
ATOM    250  N   GLU A  14      26.688   8.001 -10.116  1.00  0.78           N  
ATOM    251  CA  GLU A  14      26.368   9.312 -10.666  1.00  0.78           C  
ATOM    252  C   GLU A  14      26.120  10.325  -9.540  1.00  0.78           C  
ATOM    253  O   GLU A  14      26.647  11.435  -9.552  1.00  0.78           O  
ATOM    254  CB  GLU A  14      25.129   9.240 -11.572  1.00  0.78           C  
ATOM    255  CG  GLU A  14      24.747  10.571 -12.233  1.00  0.78           C  
ATOM    256  CD  GLU A  14      23.597  10.459 -13.227  1.00  0.78           C  
ATOM    257  OE1 GLU A  14      23.124   9.372 -13.454  1.00  0.78           O  
ATOM    258  OE2 GLU A  14      23.204  11.470 -13.758  1.00  0.78           O  
ATOM    259  H   GLU A  14      25.978   7.266 -10.093  1.00  0.78           H  
ATOM    260  HA  GLU A  14      27.211   9.654 -11.259  1.00  0.78           H  
ATOM    261 1HB  GLU A  14      25.290   8.496 -12.351  1.00  0.78           H  
ATOM    262 2HB  GLU A  14      24.281   8.915 -10.985  1.00  0.78           H  
ATOM    263 1HG  GLU A  14      24.460  11.273 -11.448  1.00  0.78           H  
ATOM    264 2HG  GLU A  14      25.623  10.973 -12.739  1.00  0.78           H  
ATOM    265  N   LEU A  15      25.336   9.922  -8.546  1.00  0.78           N  
ATOM    266  CA  LEU A  15      24.947  10.781  -7.433  1.00  0.78           C  
ATOM    267  C   LEU A  15      26.121  11.304  -6.621  1.00  0.78           C  
ATOM    268  O   LEU A  15      26.115  12.452  -6.181  1.00  0.78           O  
ATOM    269  CB  LEU A  15      23.998  10.056  -6.487  1.00  0.78           C  
ATOM    270  CG  LEU A  15      23.531  10.896  -5.339  1.00  0.78           C  
ATOM    271  CD1 LEU A  15      22.809  12.103  -5.885  1.00  0.78           C  
ATOM    272  CD2 LEU A  15      22.643  10.091  -4.471  1.00  0.78           C  
ATOM    273  H   LEU A  15      24.966   8.981  -8.584  1.00  0.78           H  
ATOM    274  HA  LEU A  15      24.420  11.638  -7.850  1.00  0.78           H  
ATOM    275 1HB  LEU A  15      23.127   9.719  -7.052  1.00  0.78           H  
ATOM    276 2HB  LEU A  15      24.510   9.180  -6.085  1.00  0.78           H  
ATOM    277  HG  LEU A  15      24.389  11.238  -4.759  1.00  0.78           H  
ATOM    278 1HD1 LEU A  15      22.461  12.729  -5.062  1.00  0.78           H  
ATOM    279 2HD1 LEU A  15      23.487  12.679  -6.517  1.00  0.78           H  
ATOM    280 3HD1 LEU A  15      21.972  11.773  -6.471  1.00  0.78           H  
ATOM    281 1HD2 LEU A  15      22.323  10.713  -3.641  1.00  0.78           H  
ATOM    282 2HD2 LEU A  15      21.783   9.757  -5.046  1.00  0.78           H  
ATOM    283 3HD2 LEU A  15      23.188   9.229  -4.091  1.00  0.78           H  
ATOM    284  N   LYS A  16      27.130  10.460  -6.401  1.00  0.77           N  
ATOM    285  CA  LYS A  16      28.305  10.852  -5.626  1.00  0.77           C  
ATOM    286  C   LYS A  16      29.081  11.997  -6.287  1.00  0.77           C  
ATOM    287  O   LYS A  16      29.945  12.595  -5.648  1.00  0.77           O  
ATOM    288  CB  LYS A  16      29.261   9.677  -5.419  1.00  0.77           C  
ATOM    289  CG  LYS A  16      29.983   9.268  -6.663  1.00  0.77           C  
ATOM    290  CD  LYS A  16      30.844   8.028  -6.473  1.00  0.77           C  
ATOM    291  CE  LYS A  16      31.609   7.721  -7.756  1.00  0.77           C  
ATOM    292  NZ  LYS A  16      32.308   6.414  -7.707  1.00  0.77           N  
ATOM    293  H   LYS A  16      27.067   9.507  -6.760  1.00  0.77           H  
ATOM    294  HA  LYS A  16      27.967  11.202  -4.651  1.00  0.77           H  
ATOM    295 1HB  LYS A  16      29.998   9.932  -4.661  1.00  0.77           H  
ATOM    296 2HB  LYS A  16      28.699   8.811  -5.066  1.00  0.77           H  
ATOM    297 1HG  LYS A  16      29.240   9.068  -7.413  1.00  0.77           H  
ATOM    298 2HG  LYS A  16      30.612  10.082  -7.014  1.00  0.77           H  
ATOM    299 1HD  LYS A  16      31.547   8.184  -5.659  1.00  0.77           H  
ATOM    300 2HD  LYS A  16      30.205   7.179  -6.230  1.00  0.77           H  
ATOM    301 1HE  LYS A  16      30.916   7.719  -8.577  1.00  0.77           H  
ATOM    302 2HE  LYS A  16      32.343   8.504  -7.929  1.00  0.77           H  
ATOM    303 1HZ  LYS A  16      32.771   6.257  -8.599  1.00  0.77           H  
ATOM    304 2HZ  LYS A  16      32.975   6.393  -6.963  1.00  0.77           H  
ATOM    305 3HZ  LYS A  16      31.618   5.675  -7.575  1.00  0.77           H  
ATOM    306  N   ARG A  17      28.843  12.260  -7.579  1.00  0.73           N  
ATOM    307  CA  ARG A  17      29.547  13.317  -8.276  1.00  0.73           C  
ATOM    308  C   ARG A  17      28.834  14.603  -7.849  1.00  0.73           C  
ATOM    309  O   ARG A  17      27.643  14.735  -8.121  1.00  0.73           O  
ATOM    310  CB  ARG A  17      29.388  13.115  -9.768  1.00  0.73           C  
ATOM    311  CG  ARG A  17      29.906  11.768 -10.230  1.00  0.73           C  
ATOM    312  CD  ARG A  17      29.672  11.521 -11.669  1.00  0.73           C  
ATOM    313  NE  ARG A  17      29.899  10.113 -12.009  1.00  0.73           N  
ATOM    314  CZ  ARG A  17      30.081   9.642 -13.264  1.00  0.73           C  
ATOM    315  NH1 ARG A  17      30.108  10.487 -14.279  1.00  0.73           N  
ATOM    316  NH2 ARG A  17      30.235   8.342 -13.492  1.00  0.73           N  
ATOM    317  H   ARG A  17      28.116  11.758  -8.089  1.00  0.73           H  
ATOM    318  HA  ARG A  17      30.596  13.296  -8.015  1.00  0.73           H  
ATOM    319 1HB  ARG A  17      28.340  13.193 -10.043  1.00  0.73           H  
ATOM    320 2HB  ARG A  17      29.930  13.892 -10.305  1.00  0.73           H  
ATOM    321 1HG  ARG A  17      30.975  11.704 -10.037  1.00  0.73           H  
ATOM    322 2HG  ARG A  17      29.392  10.989  -9.666  1.00  0.73           H  
ATOM    323 1HD  ARG A  17      28.636  11.767 -11.910  1.00  0.73           H  
ATOM    324 2HD  ARG A  17      30.345  12.133 -12.265  1.00  0.73           H  
ATOM    325  HE  ARG A  17      29.825   9.431 -11.234  1.00  0.73           H  
ATOM    326 1HH1 ARG A  17      29.993  11.477 -14.115  1.00  0.73           H  
ATOM    327 2HH1 ARG A  17      30.244  10.143 -15.219  1.00  0.73           H  
ATOM    328 1HH2 ARG A  17      30.229   7.651 -12.714  1.00  0.73           H  
ATOM    329 2HH2 ARG A  17      30.371   8.011 -14.430  1.00  0.73           H  
ATOM    330  N   PRO A  18      29.493  15.576  -7.209  1.00  0.70           N  
ATOM    331  CA  PRO A  18      28.850  16.768  -6.701  1.00  0.70           C  
ATOM    332  C   PRO A  18      28.087  17.557  -7.752  1.00  0.70           C  
ATOM    333  O   PRO A  18      28.555  17.742  -8.878  1.00  0.70           O  
ATOM    334  CB  PRO A  18      30.043  17.594  -6.196  1.00  0.70           C  
ATOM    335  CG  PRO A  18      31.101  16.573  -5.856  1.00  0.70           C  
ATOM    336  CD  PRO A  18      30.943  15.490  -6.912  1.00  0.70           C  
ATOM    337  HA  PRO A  18      28.183  16.490  -5.869  1.00  0.70           H  
ATOM    338 1HB  PRO A  18      30.359  18.305  -6.976  1.00  0.70           H  
ATOM    339 2HB  PRO A  18      29.734  18.199  -5.332  1.00  0.70           H  
ATOM    340 1HG  PRO A  18      32.099  17.036  -5.858  1.00  0.70           H  
ATOM    341 2HG  PRO A  18      30.933  16.184  -4.834  1.00  0.70           H  
ATOM    342 1HD  PRO A  18      31.546  15.700  -7.807  1.00  0.70           H  
ATOM    343 2HD  PRO A  18      31.213  14.549  -6.425  1.00  0.70           H  
ATOM    344  N   LEU A  19      26.931  18.052  -7.340  1.00  0.66           N  
ATOM    345  CA  LEU A  19      26.094  18.951  -8.120  1.00  0.66           C  
ATOM    346  C   LEU A  19      26.184  20.232  -7.356  1.00  0.66           C  
ATOM    347  O   LEU A  19      25.854  20.232  -6.174  1.00  0.66           O  
ATOM    348  CB  LEU A  19      24.628  18.490  -8.213  1.00  0.66           C  
ATOM    349  CG  LEU A  19      23.646  19.495  -8.955  1.00  0.66           C  
ATOM    350  CD1 LEU A  19      24.063  19.652 -10.388  1.00  0.66           C  
ATOM    351  CD2 LEU A  19      22.207  18.973  -8.891  1.00  0.66           C  
ATOM    352  H   LEU A  19      26.622  17.824  -6.407  1.00  0.66           H  
ATOM    353  HA  LEU A  19      26.511  19.089  -9.117  1.00  0.66           H  
ATOM    354 1HB  LEU A  19      24.597  17.541  -8.746  1.00  0.66           H  
ATOM    355 2HB  LEU A  19      24.248  18.329  -7.207  1.00  0.66           H  
ATOM    356  HG  LEU A  19      23.701  20.470  -8.480  1.00  0.66           H  
ATOM    357 1HD1 LEU A  19      23.391  20.352 -10.883  1.00  0.66           H  
ATOM    358 2HD1 LEU A  19      25.081  20.035 -10.433  1.00  0.66           H  
ATOM    359 3HD1 LEU A  19      24.015  18.686 -10.881  1.00  0.66           H  
ATOM    360 1HD2 LEU A  19      21.541  19.672  -9.398  1.00  0.66           H  
ATOM    361 2HD2 LEU A  19      22.148  18.000  -9.381  1.00  0.66           H  
ATOM    362 3HD2 LEU A  19      21.901  18.871  -7.855  1.00  0.66           H  
ATOM    363  N   GLY A  20      26.664  21.292  -7.985  1.00  0.64           N  
ATOM    364  CA  GLY A  20      26.890  22.540  -7.274  1.00  0.64           C  
ATOM    365  C   GLY A  20      28.377  22.673  -6.980  1.00  0.64           C  
ATOM    366  O   GLY A  20      29.157  21.774  -7.301  1.00  0.64           O  
ATOM    367  H   GLY A  20      26.903  21.225  -8.965  1.00  0.64           H  
ATOM    368 1HA  GLY A  20      26.545  23.384  -7.870  1.00  0.64           H  
ATOM    369 2HA  GLY A  20      26.333  22.548  -6.341  1.00  0.64           H  
ATOM    370  N   GLU A  21      28.778  23.798  -6.411  1.00  0.62           N  
ATOM    371  CA  GLU A  21      30.194  24.058  -6.159  1.00  0.62           C  
ATOM    372  C   GLU A  21      30.650  23.500  -4.818  1.00  0.62           C  
ATOM    373  O   GLU A  21      30.012  23.754  -3.801  1.00  0.62           O  
ATOM    374  CB  GLU A  21      30.463  25.566  -6.214  1.00  0.62           C  
ATOM    375  CG  GLU A  21      31.929  25.969  -6.032  1.00  0.62           C  
ATOM    376  CD  GLU A  21      32.146  27.464  -6.132  1.00  0.62           C  
ATOM    377  OE1 GLU A  21      31.199  28.160  -6.407  1.00  0.62           O  
ATOM    378  OE2 GLU A  21      33.255  27.906  -5.943  1.00  0.62           O  
ATOM    379  H   GLU A  21      28.068  24.478  -6.140  1.00  0.62           H  
ATOM    380  HA  GLU A  21      30.777  23.572  -6.942  1.00  0.62           H  
ATOM    381 1HB  GLU A  21      30.124  25.960  -7.172  1.00  0.62           H  
ATOM    382 2HB  GLU A  21      29.882  26.062  -5.433  1.00  0.62           H  
ATOM    383 1HG  GLU A  21      32.270  25.632  -5.050  1.00  0.62           H  
ATOM    384 2HG  GLU A  21      32.531  25.464  -6.785  1.00  0.62           H  
ATOM    385  N   LEU A  22      31.752  22.748  -4.803  1.00  0.64           N  
ATOM    386  CA  LEU A  22      32.259  22.224  -3.533  1.00  0.64           C  
ATOM    387  C   LEU A  22      33.162  23.235  -2.870  1.00  0.64           C  
ATOM    388  O   LEU A  22      34.174  23.650  -3.440  1.00  0.64           O  
ATOM    389  CB  LEU A  22      33.046  20.917  -3.708  1.00  0.64           C  
ATOM    390  CG  LEU A  22      33.664  20.322  -2.376  1.00  0.64           C  
ATOM    391  CD1 LEU A  22      32.561  19.903  -1.410  1.00  0.64           C  
ATOM    392  CD2 LEU A  22      34.542  19.137  -2.704  1.00  0.64           C  
ATOM    393  H   LEU A  22      32.239  22.549  -5.666  1.00  0.64           H  
ATOM    394  HA  LEU A  22      31.421  22.039  -2.867  1.00  0.64           H  
ATOM    395 1HB  LEU A  22      32.381  20.165  -4.134  1.00  0.64           H  
ATOM    396 2HB  LEU A  22      33.864  21.092  -4.405  1.00  0.64           H  
ATOM    397  HG  LEU A  22      34.264  21.092  -1.883  1.00  0.64           H  
ATOM    398 1HD1 LEU A  22      33.011  19.509  -0.504  1.00  0.64           H  
ATOM    399 2HD1 LEU A  22      31.945  20.763  -1.166  1.00  0.64           H  
ATOM    400 3HD1 LEU A  22      31.954  19.133  -1.868  1.00  0.64           H  
ATOM    401 1HD2 LEU A  22      34.971  18.749  -1.782  1.00  0.64           H  
ATOM    402 2HD2 LEU A  22      33.946  18.359  -3.185  1.00  0.64           H  
ATOM    403 3HD2 LEU A  22      35.342  19.449  -3.373  1.00  0.64           H  
ATOM    404  N   VAL A  23      32.792  23.623  -1.664  1.00  0.67           N  
ATOM    405  CA  VAL A  23      33.536  24.605  -0.917  1.00  0.67           C  
ATOM    406  C   VAL A  23      34.184  23.895   0.273  1.00  0.67           C  
ATOM    407  O   VAL A  23      33.526  23.160   1.019  1.00  0.67           O  
ATOM    408  CB  VAL A  23      32.596  25.743  -0.509  1.00  0.67           C  
ATOM    409  CG1 VAL A  23      33.348  26.785   0.257  1.00  0.67           C  
ATOM    410  CG2 VAL A  23      31.952  26.305  -1.769  1.00  0.67           C  
ATOM    411  H   VAL A  23      31.937  23.244  -1.262  1.00  0.67           H  
ATOM    412  HA  VAL A  23      34.320  25.019  -1.552  1.00  0.67           H  
ATOM    413  HB  VAL A  23      31.826  25.353   0.153  1.00  0.67           H  
ATOM    414 1HG1 VAL A  23      32.669  27.575   0.565  1.00  0.67           H  
ATOM    415 2HG1 VAL A  23      33.779  26.331   1.108  1.00  0.67           H  
ATOM    416 3HG1 VAL A  23      34.136  27.203  -0.367  1.00  0.67           H  
ATOM    417 1HG2 VAL A  23      31.289  27.088  -1.508  1.00  0.67           H  
ATOM    418 2HG2 VAL A  23      32.725  26.693  -2.436  1.00  0.67           H  
ATOM    419 3HG2 VAL A  23      31.394  25.521  -2.284  1.00  0.67           H  
ATOM    420  N   ARG A  24      35.495  24.081   0.416  1.00  0.72           N  
ATOM    421  CA  ARG A  24      36.283  23.368   1.423  1.00  0.72           C  
ATOM    422  C   ARG A  24      37.166  24.258   2.301  1.00  0.72           C  
ATOM    423  O   ARG A  24      37.759  25.238   1.831  1.00  0.72           O  
ATOM    424  CB  ARG A  24      37.177  22.345   0.719  1.00  0.72           C  
ATOM    425  CG  ARG A  24      38.129  21.546   1.608  1.00  0.72           C  
ATOM    426  CD  ARG A  24      38.947  20.585   0.801  1.00  0.72           C  
ATOM    427  NE  ARG A  24      38.154  19.499   0.247  1.00  0.72           N  
ATOM    428  CZ  ARG A  24      38.567  18.687  -0.756  1.00  0.72           C  
ATOM    429  NH1 ARG A  24      39.751  18.871  -1.304  1.00  0.72           N  
ATOM    430  NH2 ARG A  24      37.795  17.710  -1.188  1.00  0.72           N  
ATOM    431  H   ARG A  24      35.964  24.709  -0.221  1.00  0.72           H  
ATOM    432  HA  ARG A  24      35.593  22.830   2.074  1.00  0.72           H  
ATOM    433 1HB  ARG A  24      36.543  21.621   0.202  1.00  0.72           H  
ATOM    434 2HB  ARG A  24      37.777  22.848  -0.037  1.00  0.72           H  
ATOM    435 1HG  ARG A  24      38.819  22.216   2.113  1.00  0.72           H  
ATOM    436 2HG  ARG A  24      37.556  20.982   2.346  1.00  0.72           H  
ATOM    437 1HD  ARG A  24      39.414  21.118  -0.024  1.00  0.72           H  
ATOM    438 2HD  ARG A  24      39.719  20.152   1.434  1.00  0.72           H  
ATOM    439  HE  ARG A  24      37.222  19.339   0.659  1.00  0.72           H  
ATOM    440 1HH1 ARG A  24      40.347  19.618  -0.976  1.00  0.72           H  
ATOM    441 2HH1 ARG A  24      40.063  18.267  -2.050  1.00  0.72           H  
ATOM    442 1HH2 ARG A  24      36.892  17.551  -0.755  1.00  0.72           H  
ATOM    443 2HH2 ARG A  24      38.107  17.106  -1.932  1.00  0.72           H  
ATOM    444  N   GLY A  25      37.237  23.884   3.576  1.00  0.78           N  
ATOM    445  CA  GLY A  25      38.089  24.481   4.598  1.00  0.78           C  
ATOM    446  C   GLY A  25      37.701  23.858   5.946  1.00  0.78           C  
ATOM    447  O   GLY A  25      36.762  23.067   5.987  1.00  0.78           O  
ATOM    448  H   GLY A  25      36.676  23.089   3.848  1.00  0.78           H  
ATOM    449 1HA  GLY A  25      39.127  24.277   4.351  1.00  0.78           H  
ATOM    450 2HA  GLY A  25      37.944  25.561   4.623  1.00  0.78           H  
ATOM    451  N   PRO A  26      38.438  24.103   7.037  1.00  0.83           N  
ATOM    452  CA  PRO A  26      38.105  23.649   8.379  1.00  0.83           C  
ATOM    453  C   PRO A  26      36.768  24.253   8.762  1.00  0.83           C  
ATOM    454  O   PRO A  26      36.546  25.413   8.469  1.00  0.83           O  
ATOM    455  CB  PRO A  26      39.235  24.234   9.226  1.00  0.83           C  
ATOM    456  CG  PRO A  26      40.380  24.447   8.248  1.00  0.83           C  
ATOM    457  CD  PRO A  26      39.708  24.835   6.940  1.00  0.83           C  
ATOM    458  HA  PRO A  26      38.079  22.550   8.414  1.00  0.83           H  
ATOM    459 1HB  PRO A  26      38.894  25.170   9.700  1.00  0.83           H  
ATOM    460 2HB  PRO A  26      39.489  23.540  10.040  1.00  0.83           H  
ATOM    461 1HG  PRO A  26      41.057  25.231   8.624  1.00  0.83           H  
ATOM    462 2HG  PRO A  26      40.978  23.528   8.159  1.00  0.83           H  
ATOM    463 1HD  PRO A  26      39.528  25.919   6.889  1.00  0.83           H  
ATOM    464 2HD  PRO A  26      40.334  24.476   6.122  1.00  0.83           H  
ATOM    465  N   ILE A  27      35.927  23.552   9.489  1.00  0.86           N  
ATOM    466  CA  ILE A  27      34.634  24.114   9.884  1.00  0.86           C  
ATOM    467  C   ILE A  27      34.828  25.263  10.866  1.00  0.86           C  
ATOM    468  O   ILE A  27      35.637  25.133  11.782  1.00  0.86           O  
ATOM    469  CB  ILE A  27      33.739  23.031  10.504  1.00  0.86           C  
ATOM    470  CG1 ILE A  27      33.375  21.990   9.436  1.00  0.86           C  
ATOM    471  CG2 ILE A  27      32.523  23.634  11.118  1.00  0.86           C  
ATOM    472  CD1 ILE A  27      32.692  20.758   9.987  1.00  0.86           C  
ATOM    473  H   ILE A  27      36.156  22.600   9.742  1.00  0.86           H  
ATOM    474  HA  ILE A  27      34.140  24.485   8.996  1.00  0.86           H  
ATOM    475  HB  ILE A  27      34.300  22.514  11.281  1.00  0.86           H  
ATOM    476 1HG1 ILE A  27      32.713  22.452   8.711  1.00  0.86           H  
ATOM    477 2HG1 ILE A  27      34.285  21.678   8.921  1.00  0.86           H  
ATOM    478 1HG2 ILE A  27      31.924  22.846  11.566  1.00  0.86           H  
ATOM    479 2HG2 ILE A  27      32.803  24.345  11.889  1.00  0.86           H  
ATOM    480 3HG2 ILE A  27      31.948  24.125  10.363  1.00  0.86           H  
ATOM    481 1HD1 ILE A  27      32.463  20.072   9.171  1.00  0.86           H  
ATOM    482 2HD1 ILE A  27      33.352  20.265  10.701  1.00  0.86           H  
ATOM    483 3HD1 ILE A  27      31.771  21.041  10.486  1.00  0.86           H  
ATOM    484  N   PRO A  28      34.130  26.411  10.698  1.00  0.87           N  
ATOM    485  CA  PRO A  28      33.091  26.857   9.750  1.00  0.87           C  
ATOM    486  C   PRO A  28      33.521  27.510   8.436  1.00  0.87           C  
ATOM    487  O   PRO A  28      32.699  28.172   7.792  1.00  0.87           O  
ATOM    488  CB  PRO A  28      32.349  27.877  10.608  1.00  0.87           C  
ATOM    489  CG  PRO A  28      33.439  28.523  11.418  1.00  0.87           C  
ATOM    490  CD  PRO A  28      34.428  27.414  11.714  1.00  0.87           C  
ATOM    491  HA  PRO A  28      32.416  26.030   9.524  1.00  0.87           H  
ATOM    492 1HB  PRO A  28      31.819  28.587   9.963  1.00  0.87           H  
ATOM    493 2HB  PRO A  28      31.589  27.372  11.226  1.00  0.87           H  
ATOM    494 1HG  PRO A  28      33.907  29.318  10.842  1.00  0.87           H  
ATOM    495 2HG  PRO A  28      33.025  28.985  12.325  1.00  0.87           H  
ATOM    496 1HD  PRO A  28      35.462  27.771  11.586  1.00  0.87           H  
ATOM    497 2HD  PRO A  28      34.261  26.994  12.715  1.00  0.87           H  
ATOM    498  N   GLU A  29      34.758  27.329   8.003  1.00  0.85           N  
ATOM    499  CA  GLU A  29      35.223  28.040   6.818  1.00  0.85           C  
ATOM    500  C   GLU A  29      34.466  27.707   5.522  1.00  0.85           C  
ATOM    501  O   GLU A  29      34.199  28.629   4.756  1.00  0.85           O  
ATOM    502  CB  GLU A  29      36.726  27.827   6.586  1.00  0.85           C  
ATOM    503  CG  GLU A  29      37.631  28.482   7.626  1.00  0.85           C  
ATOM    504  CD  GLU A  29      37.587  29.991   7.598  1.00  0.85           C  
ATOM    505  OE1 GLU A  29      37.790  30.547   6.543  1.00  0.85           O  
ATOM    506  OE2 GLU A  29      37.365  30.587   8.628  1.00  0.85           O  
ATOM    507  H   GLU A  29      35.404  26.727   8.494  1.00  0.85           H  
ATOM    508  HA  GLU A  29      35.093  29.099   7.012  1.00  0.85           H  
ATOM    509 1HB  GLU A  29      36.964  26.785   6.537  1.00  0.85           H  
ATOM    510 2HB  GLU A  29      36.992  28.251   5.622  1.00  0.85           H  
ATOM    511 1HG  GLU A  29      37.320  28.136   8.615  1.00  0.85           H  
ATOM    512 2HG  GLU A  29      38.652  28.149   7.464  1.00  0.85           H  
ATOM    513  N   PRO A  30      34.016  26.458   5.245  1.00  0.82           N  
ATOM    514  CA  PRO A  30      33.285  26.110   4.051  1.00  0.82           C  
ATOM    515  C   PRO A  30      31.990  26.905   3.911  1.00  0.82           C  
ATOM    516  O   PRO A  30      31.432  27.004   2.820  1.00  0.82           O  
ATOM    517  CB  PRO A  30      32.966  24.635   4.255  1.00  0.82           C  
ATOM    518  CG  PRO A  30      33.978  24.149   5.193  1.00  0.82           C  
ATOM    519  CD  PRO A  30      34.258  25.299   6.106  1.00  0.82           C  
ATOM    520  HA  PRO A  30      33.948  26.264   3.201  1.00  0.82           H  
ATOM    521 1HB  PRO A  30      31.939  24.516   4.596  1.00  0.82           H  
ATOM    522 2HB  PRO A  30      33.038  24.115   3.297  1.00  0.82           H  
ATOM    523 1HG  PRO A  30      33.605  23.268   5.736  1.00  0.82           H  
ATOM    524 2HG  PRO A  30      34.836  23.826   4.642  1.00  0.82           H  
ATOM    525 1HD  PRO A  30      33.544  25.248   6.915  1.00  0.82           H  
ATOM    526 2HD  PRO A  30      35.276  25.248   6.427  1.00  0.82           H  
ATOM    527  N   TYR A  31      31.502  27.458   5.027  1.00  0.79           N  
ATOM    528  CA  TYR A  31      30.265  28.200   5.031  1.00  0.79           C  
ATOM    529  C   TYR A  31      30.616  29.685   5.032  1.00  0.79           C  
ATOM    530  O   TYR A  31      30.005  30.476   4.320  1.00  0.79           O  
ATOM    531  CB  TYR A  31      29.478  27.769   6.244  1.00  0.79           C  
ATOM    532  CG  TYR A  31      29.404  26.281   6.272  1.00  0.79           C  
ATOM    533  CD1 TYR A  31      30.436  25.605   6.903  1.00  0.79           C  
ATOM    534  CD2 TYR A  31      28.386  25.582   5.671  1.00  0.79           C  
ATOM    535  CE1 TYR A  31      30.460  24.242   6.940  1.00  0.79           C  
ATOM    536  CE2 TYR A  31      28.415  24.205   5.710  1.00  0.79           C  
ATOM    537  CZ  TYR A  31      29.446  23.535   6.339  1.00  0.79           C  
ATOM    538  OH  TYR A  31      29.481  22.160   6.364  1.00  0.79           O  
ATOM    539  H   TYR A  31      31.998  27.395   5.912  1.00  0.79           H  
ATOM    540  HA  TYR A  31      29.700  27.969   4.131  1.00  0.79           H  
ATOM    541 1HB  TYR A  31      29.963  28.116   7.159  1.00  0.79           H  
ATOM    542 2HB  TYR A  31      28.465  28.165   6.208  1.00  0.79           H  
ATOM    543  HD1 TYR A  31      31.233  26.169   7.364  1.00  0.79           H  
ATOM    544  HD2 TYR A  31      27.577  26.105   5.164  1.00  0.79           H  
ATOM    545  HE1 TYR A  31      31.277  23.727   7.434  1.00  0.79           H  
ATOM    546  HE2 TYR A  31      27.637  23.646   5.240  1.00  0.79           H  
ATOM    547  HH  TYR A  31      28.713  21.808   5.910  1.00  0.79           H  
ATOM    548  N   LEU A  32      31.658  30.067   5.774  1.00  0.75           N  
ATOM    549  CA  LEU A  32      32.062  31.470   5.808  1.00  0.75           C  
ATOM    550  C   LEU A  32      32.486  31.947   4.422  1.00  0.75           C  
ATOM    551  O   LEU A  32      32.139  33.053   4.005  1.00  0.75           O  
ATOM    552  CB  LEU A  32      33.204  31.687   6.794  1.00  0.75           C  
ATOM    553  CG  LEU A  32      32.826  31.557   8.240  1.00  0.75           C  
ATOM    554  CD1 LEU A  32      34.066  31.594   9.092  1.00  0.75           C  
ATOM    555  CD2 LEU A  32      31.887  32.706   8.582  1.00  0.75           C  
ATOM    556  H   LEU A  32      32.152  29.386   6.349  1.00  0.75           H  
ATOM    557  HA  LEU A  32      31.214  32.057   6.139  1.00  0.75           H  
ATOM    558 1HB  LEU A  32      33.983  30.972   6.579  1.00  0.75           H  
ATOM    559 2HB  LEU A  32      33.611  32.684   6.642  1.00  0.75           H  
ATOM    560  HG  LEU A  32      32.327  30.611   8.409  1.00  0.75           H  
ATOM    561 1HD1 LEU A  32      33.788  31.512  10.138  1.00  0.75           H  
ATOM    562 2HD1 LEU A  32      34.721  30.762   8.821  1.00  0.75           H  
ATOM    563 3HD1 LEU A  32      34.594  32.532   8.933  1.00  0.75           H  
ATOM    564 1HD2 LEU A  32      31.593  32.640   9.628  1.00  0.75           H  
ATOM    565 2HD2 LEU A  32      32.396  33.653   8.409  1.00  0.75           H  
ATOM    566 3HD2 LEU A  32      31.006  32.648   7.947  1.00  0.75           H  
ATOM    567  N   LYS A  33      33.137  31.065   3.659  1.00  0.73           N  
ATOM    568  CA  LYS A  33      33.577  31.365   2.296  1.00  0.73           C  
ATOM    569  C   LYS A  33      32.420  31.715   1.359  1.00  0.73           C  
ATOM    570  O   LYS A  33      32.633  32.316   0.305  1.00  0.73           O  
ATOM    571  CB  LYS A  33      34.390  30.204   1.709  1.00  0.73           C  
ATOM    572  CG  LYS A  33      35.793  30.054   2.317  1.00  0.73           C  
ATOM    573  CD  LYS A  33      36.580  28.889   1.716  1.00  0.73           C  
ATOM    574  CE  LYS A  33      37.986  28.828   2.325  1.00  0.73           C  
ATOM    575  NZ  LYS A  33      38.831  27.758   1.716  1.00  0.73           N  
ATOM    576  H   LYS A  33      33.390  30.163   4.062  1.00  0.73           H  
ATOM    577  HA  LYS A  33      34.230  32.236   2.341  1.00  0.73           H  
ATOM    578 1HB  LYS A  33      33.854  29.271   1.897  1.00  0.73           H  
ATOM    579 2HB  LYS A  33      34.482  30.320   0.631  1.00  0.73           H  
ATOM    580 1HG  LYS A  33      36.350  30.972   2.135  1.00  0.73           H  
ATOM    581 2HG  LYS A  33      35.723  29.918   3.390  1.00  0.73           H  
ATOM    582 1HD  LYS A  33      36.062  27.950   1.934  1.00  0.73           H  
ATOM    583 2HD  LYS A  33      36.655  29.004   0.637  1.00  0.73           H  
ATOM    584 1HE  LYS A  33      38.474  29.788   2.181  1.00  0.73           H  
ATOM    585 2HE  LYS A  33      37.897  28.635   3.394  1.00  0.73           H  
ATOM    586 1HZ  LYS A  33      39.738  27.756   2.147  1.00  0.73           H  
ATOM    587 2HZ  LYS A  33      38.401  26.838   1.850  1.00  0.73           H  
ATOM    588 3HZ  LYS A  33      38.932  27.925   0.730  1.00  0.73           H  
ATOM    589  N   VAL A  34      31.206  31.307   1.715  1.00  0.71           N  
ATOM    590  CA  VAL A  34      30.025  31.571   0.930  1.00  0.71           C  
ATOM    591  C   VAL A  34      28.996  32.355   1.731  1.00  0.71           C  
ATOM    592  O   VAL A  34      27.834  32.436   1.330  1.00  0.71           O  
ATOM    593  CB  VAL A  34      29.430  30.255   0.423  1.00  0.71           C  
ATOM    594  CG1 VAL A  34      30.377  29.606  -0.530  1.00  0.71           C  
ATOM    595  CG2 VAL A  34      29.202  29.336   1.581  1.00  0.71           C  
ATOM    596  H   VAL A  34      31.067  30.831   2.603  1.00  0.71           H  
ATOM    597  HA  VAL A  34      30.310  32.167   0.063  1.00  0.71           H  
ATOM    598  HB  VAL A  34      28.495  30.461  -0.096  1.00  0.71           H  
ATOM    599 1HG1 VAL A  34      29.941  28.691  -0.872  1.00  0.71           H  
ATOM    600 2HG1 VAL A  34      30.551  30.271  -1.379  1.00  0.71           H  
ATOM    601 3HG1 VAL A  34      31.314  29.398  -0.033  1.00  0.71           H  
ATOM    602 1HG2 VAL A  34      28.784  28.403   1.245  1.00  0.71           H  
ATOM    603 2HG2 VAL A  34      30.156  29.150   2.066  1.00  0.71           H  
ATOM    604 3HG2 VAL A  34      28.529  29.805   2.277  1.00  0.71           H  
ATOM    605  N   ARG A  35      29.415  32.961   2.851  1.00  0.70           N  
ATOM    606  CA  ARG A  35      28.480  33.698   3.693  1.00  0.70           C  
ATOM    607  C   ARG A  35      27.755  34.772   2.914  1.00  0.70           C  
ATOM    608  O   ARG A  35      26.556  34.949   3.091  1.00  0.70           O  
ATOM    609  CB  ARG A  35      29.171  34.310   4.900  1.00  0.70           C  
ATOM    610  CG  ARG A  35      28.247  35.086   5.847  1.00  0.70           C  
ATOM    611  CD  ARG A  35      28.963  35.539   7.078  1.00  0.70           C  
ATOM    612  NE  ARG A  35      28.142  36.435   7.894  1.00  0.70           N  
ATOM    613  CZ  ARG A  35      28.490  36.908   9.114  1.00  0.70           C  
ATOM    614  NH1 ARG A  35      29.635  36.560   9.669  1.00  0.70           N  
ATOM    615  NH2 ARG A  35      27.673  37.726   9.749  1.00  0.70           N  
ATOM    616  H   ARG A  35      30.390  32.899   3.140  1.00  0.70           H  
ATOM    617  HA  ARG A  35      27.747  32.994   4.074  1.00  0.70           H  
ATOM    618 1HB  ARG A  35      29.630  33.522   5.476  1.00  0.70           H  
ATOM    619 2HB  ARG A  35      29.967  34.977   4.571  1.00  0.70           H  
ATOM    620 1HG  ARG A  35      27.855  35.968   5.335  1.00  0.70           H  
ATOM    621 2HG  ARG A  35      27.413  34.448   6.150  1.00  0.70           H  
ATOM    622 1HD  ARG A  35      29.215  34.667   7.685  1.00  0.70           H  
ATOM    623 2HD  ARG A  35      29.873  36.065   6.800  1.00  0.70           H  
ATOM    624  HE  ARG A  35      27.243  36.762   7.502  1.00  0.70           H  
ATOM    625 1HH1 ARG A  35      30.259  35.934   9.183  1.00  0.70           H  
ATOM    626 2HH1 ARG A  35      29.884  36.919  10.578  1.00  0.70           H  
ATOM    627 1HH2 ARG A  35      26.790  37.990   9.312  1.00  0.70           H  
ATOM    628 2HH2 ARG A  35      27.919  38.084  10.655  1.00  0.70           H  
ATOM    629  N   GLY A  36      28.463  35.479   2.035  1.00  0.69           N  
ATOM    630  CA  GLY A  36      27.835  36.526   1.242  1.00  0.69           C  
ATOM    631  C   GLY A  36      26.658  35.958   0.458  1.00  0.69           C  
ATOM    632  O   GLY A  36      25.542  36.474   0.531  1.00  0.69           O  
ATOM    633  H   GLY A  36      29.448  35.285   1.925  1.00  0.69           H  
ATOM    634 1HA  GLY A  36      27.489  37.325   1.901  1.00  0.69           H  
ATOM    635 2HA  GLY A  36      28.565  36.957   0.558  1.00  0.69           H  
ATOM    636  N   GLU A  37      26.902  34.883  -0.289  1.00  0.68           N  
ATOM    637  CA  GLU A  37      25.857  34.272  -1.102  1.00  0.68           C  
ATOM    638  C   GLU A  37      24.713  33.773  -0.219  1.00  0.68           C  
ATOM    639  O   GLU A  37      23.537  33.924  -0.565  1.00  0.68           O  
ATOM    640  CB  GLU A  37      26.456  33.115  -1.906  1.00  0.68           C  
ATOM    641  CG  GLU A  37      27.434  33.545  -2.985  1.00  0.68           C  
ATOM    642  CD  GLU A  37      28.118  32.385  -3.673  1.00  0.68           C  
ATOM    643  OE1 GLU A  37      27.981  31.275  -3.221  1.00  0.68           O  
ATOM    644  OE2 GLU A  37      28.783  32.620  -4.653  1.00  0.68           O  
ATOM    645  H   GLU A  37      27.828  34.480  -0.286  1.00  0.68           H  
ATOM    646  HA  GLU A  37      25.464  35.021  -1.789  1.00  0.68           H  
ATOM    647 1HB  GLU A  37      26.970  32.427  -1.230  1.00  0.68           H  
ATOM    648 2HB  GLU A  37      25.671  32.564  -2.395  1.00  0.68           H  
ATOM    649 1HG  GLU A  37      26.895  34.130  -3.731  1.00  0.68           H  
ATOM    650 2HG  GLU A  37      28.188  34.188  -2.533  1.00  0.68           H  
ATOM    651  N   LEU A  38      25.065  33.229   0.945  1.00  0.68           N  
ATOM    652  CA  LEU A  38      24.083  32.727   1.889  1.00  0.68           C  
ATOM    653  C   LEU A  38      23.198  33.841   2.457  1.00  0.68           C  
ATOM    654  O   LEU A  38      22.019  33.618   2.724  1.00  0.68           O  
ATOM    655  CB  LEU A  38      24.782  31.974   3.016  1.00  0.68           C  
ATOM    656  CG  LEU A  38      25.429  30.668   2.642  1.00  0.68           C  
ATOM    657  CD1 LEU A  38      26.193  30.106   3.837  1.00  0.68           C  
ATOM    658  CD2 LEU A  38      24.395  29.754   2.217  1.00  0.68           C  
ATOM    659  H   LEU A  38      26.055  33.132   1.167  1.00  0.68           H  
ATOM    660  HA  LEU A  38      23.439  32.028   1.362  1.00  0.68           H  
ATOM    661 1HB  LEU A  38      25.540  32.615   3.435  1.00  0.68           H  
ATOM    662 2HB  LEU A  38      24.070  31.767   3.764  1.00  0.68           H  
ATOM    663  HG  LEU A  38      26.122  30.819   1.824  1.00  0.68           H  
ATOM    664 1HD1 LEU A  38      26.653  29.159   3.570  1.00  0.68           H  
ATOM    665 2HD1 LEU A  38      26.968  30.808   4.129  1.00  0.68           H  
ATOM    666 3HD1 LEU A  38      25.505  29.952   4.664  1.00  0.68           H  
ATOM    667 1HD2 LEU A  38      24.848  28.859   1.945  1.00  0.68           H  
ATOM    668 2HD2 LEU A  38      23.709  29.584   3.036  1.00  0.68           H  
ATOM    669 3HD2 LEU A  38      23.867  30.168   1.363  1.00  0.68           H  
ATOM    670  N   GLU A  39      23.755  35.041   2.654  1.00  0.67           N  
ATOM    671  CA  GLU A  39      22.944  36.155   3.141  1.00  0.67           C  
ATOM    672  C   GLU A  39      22.097  36.766   2.008  1.00  0.67           C  
ATOM    673  O   GLU A  39      20.965  37.201   2.233  1.00  0.67           O  
ATOM    674  CB  GLU A  39      23.809  37.259   3.777  1.00  0.67           C  
ATOM    675  CG  GLU A  39      24.507  36.895   5.105  1.00  0.67           C  
ATOM    676  CD  GLU A  39      25.280  38.077   5.695  1.00  0.67           C  
ATOM    677  OE1 GLU A  39      25.304  39.115   5.075  1.00  0.67           O  
ATOM    678  OE2 GLU A  39      25.842  37.941   6.764  1.00  0.67           O  
ATOM    679  H   GLU A  39      24.751  35.172   2.474  1.00  0.67           H  
ATOM    680  HA  GLU A  39      22.263  35.773   3.901  1.00  0.67           H  
ATOM    681 1HB  GLU A  39      24.594  37.540   3.068  1.00  0.67           H  
ATOM    682 2HB  GLU A  39      23.197  38.142   3.950  1.00  0.67           H  
ATOM    683 1HG  GLU A  39      23.754  36.571   5.823  1.00  0.67           H  
ATOM    684 2HG  GLU A  39      25.186  36.064   4.937  1.00  0.67           H  
ATOM    685  N   LYS A  40      22.654  36.804   0.789  1.00  0.66           N  
ATOM    686  CA  LYS A  40      21.985  37.389  -0.378  1.00  0.66           C  
ATOM    687  C   LYS A  40      20.789  36.595  -0.905  1.00  0.66           C  
ATOM    688  O   LYS A  40      19.816  37.185  -1.383  1.00  0.66           O  
ATOM    689  CB  LYS A  40      22.984  37.592  -1.519  1.00  0.66           C  
ATOM    690  CG  LYS A  40      23.995  38.716  -1.284  1.00  0.66           C  
ATOM    691  CD  LYS A  40      24.978  38.829  -2.440  1.00  0.66           C  
ATOM    692  CE  LYS A  40      25.985  39.947  -2.202  1.00  0.66           C  
ATOM    693  NZ  LYS A  40      26.967  40.064  -3.320  1.00  0.66           N  
ATOM    694  H   LYS A  40      23.601  36.443   0.676  1.00  0.66           H  
ATOM    695  HA  LYS A  40      21.613  38.369  -0.085  1.00  0.66           H  
ATOM    696 1HB  LYS A  40      23.543  36.667  -1.667  1.00  0.66           H  
ATOM    697 2HB  LYS A  40      22.445  37.796  -2.444  1.00  0.66           H  
ATOM    698 1HG  LYS A  40      23.461  39.660  -1.183  1.00  0.66           H  
ATOM    699 2HG  LYS A  40      24.539  38.534  -0.362  1.00  0.66           H  
ATOM    700 1HD  LYS A  40      25.514  37.882  -2.544  1.00  0.66           H  
ATOM    701 2HD  LYS A  40      24.435  39.023  -3.365  1.00  0.66           H  
ATOM    702 1HE  LYS A  40      25.451  40.890  -2.099  1.00  0.66           H  
ATOM    703 2HE  LYS A  40      26.526  39.744  -1.276  1.00  0.66           H  
ATOM    704 1HZ  LYS A  40      27.615  40.814  -3.122  1.00  0.66           H  
ATOM    705 2HZ  LYS A  40      27.475  39.197  -3.415  1.00  0.66           H  
ATOM    706 3HZ  LYS A  40      26.476  40.263  -4.180  1.00  0.66           H  
ATOM    707  N   HIS A  41      20.841  35.270  -0.819  1.00  0.65           N  
ATOM    708  CA  HIS A  41      19.773  34.453  -1.379  1.00  0.65           C  
ATOM    709  C   HIS A  41      19.112  33.602  -0.299  1.00  0.65           C  
ATOM    710  O   HIS A  41      19.762  33.248   0.667  1.00  0.65           O  
ATOM    711  CB  HIS A  41      20.362  33.505  -2.420  1.00  0.65           C  
ATOM    712  CG  HIS A  41      21.014  34.193  -3.564  1.00  0.65           C  
ATOM    713  ND1 HIS A  41      20.305  34.872  -4.529  1.00  0.65           N  
ATOM    714  CD2 HIS A  41      22.323  34.317  -3.895  1.00  0.65           C  
ATOM    715  CE1 HIS A  41      21.147  35.386  -5.410  1.00  0.65           C  
ATOM    716  NE2 HIS A  41      22.379  35.063  -5.051  1.00  0.65           N  
ATOM    717  H   HIS A  41      21.671  34.821  -0.427  1.00  0.65           H  
ATOM    718  HA  HIS A  41      19.053  35.097  -1.863  1.00  0.65           H  
ATOM    719 1HB  HIS A  41      21.116  32.894  -1.929  1.00  0.65           H  
ATOM    720 2HB  HIS A  41      19.591  32.834  -2.800  1.00  0.65           H  
ATOM    721  HD1 HIS A  41      19.309  34.977  -4.568  1.00  0.65           H  
ATOM    722  HD2 HIS A  41      23.243  33.953  -3.428  1.00  0.65           H  
ATOM    723  HE1 HIS A  41      20.777  35.965  -6.256  1.00  0.65           H  
ATOM    724  N   PRO A  42      17.826  33.243  -0.421  1.00  0.63           N  
ATOM    725  CA  PRO A  42      17.159  32.291   0.447  1.00  0.63           C  
ATOM    726  C   PRO A  42      17.956  30.998   0.427  1.00  0.63           C  
ATOM    727  O   PRO A  42      18.484  30.620  -0.629  1.00  0.63           O  
ATOM    728  CB  PRO A  42      15.787  32.147  -0.213  1.00  0.63           C  
ATOM    729  CG  PRO A  42      15.572  33.470  -0.921  1.00  0.63           C  
ATOM    730  CD  PRO A  42      16.947  33.886  -1.411  1.00  0.63           C  
ATOM    731  HA  PRO A  42      17.089  32.701   1.465  1.00  0.63           H  
ATOM    732 1HB  PRO A  42      15.786  31.294  -0.906  1.00  0.63           H  
ATOM    733 2HB  PRO A  42      15.025  31.947   0.537  1.00  0.63           H  
ATOM    734 1HG  PRO A  42      14.864  33.334  -1.757  1.00  0.63           H  
ATOM    735 2HG  PRO A  42      15.122  34.203  -0.237  1.00  0.63           H  
ATOM    736 1HD  PRO A  42      17.150  33.517  -2.418  1.00  0.63           H  
ATOM    737 2HD  PRO A  42      16.996  34.983  -1.342  1.00  0.63           H  
ATOM    738  N   VAL A  43      18.047  30.339   1.579  1.00  0.62           N  
ATOM    739  CA  VAL A  43      18.832  29.114   1.703  1.00  0.62           C  
ATOM    740  C   VAL A  43      18.069  27.897   2.225  1.00  0.62           C  
ATOM    741  O   VAL A  43      17.300  27.976   3.200  1.00  0.62           O  
ATOM    742  CB  VAL A  43      20.049  29.364   2.623  1.00  0.62           C  
ATOM    743  CG1 VAL A  43      20.856  28.098   2.801  1.00  0.62           C  
ATOM    744  CG2 VAL A  43      20.908  30.457   2.051  1.00  0.62           C  
ATOM    745  H   VAL A  43      17.591  30.720   2.394  1.00  0.62           H  
ATOM    746  HA  VAL A  43      19.213  28.861   0.712  1.00  0.62           H  
ATOM    747  HB  VAL A  43      19.697  29.672   3.604  1.00  0.62           H  
ATOM    748 1HG1 VAL A  43      21.702  28.284   3.459  1.00  0.62           H  
ATOM    749 2HG1 VAL A  43      20.237  27.339   3.234  1.00  0.62           H  
ATOM    750 3HG1 VAL A  43      21.209  27.768   1.830  1.00  0.62           H  
ATOM    751 1HG2 VAL A  43      21.734  30.645   2.713  1.00  0.62           H  
ATOM    752 2HG2 VAL A  43      21.276  30.168   1.072  1.00  0.62           H  
ATOM    753 3HG2 VAL A  43      20.337  31.360   1.965  1.00  0.62           H  
ATOM    754  N   VAL A  44      18.316  26.773   1.567  1.00  0.61           N  
ATOM    755  CA  VAL A  44      17.810  25.488   1.993  1.00  0.61           C  
ATOM    756  C   VAL A  44      19.041  24.661   2.384  1.00  0.61           C  
ATOM    757  O   VAL A  44      20.020  24.658   1.633  1.00  0.61           O  
ATOM    758  CB  VAL A  44      17.058  24.780   0.859  1.00  0.61           C  
ATOM    759  CG1 VAL A  44      16.540  23.416   1.329  1.00  0.61           C  
ATOM    760  CG2 VAL A  44      15.952  25.674   0.338  1.00  0.61           C  
ATOM    761  H   VAL A  44      18.904  26.814   0.733  1.00  0.61           H  
ATOM    762  HA  VAL A  44      17.157  25.633   2.832  1.00  0.61           H  
ATOM    763  HB  VAL A  44      17.748  24.598   0.080  1.00  0.61           H  
ATOM    764 1HG1 VAL A  44      16.044  22.925   0.512  1.00  0.61           H  
ATOM    765 2HG1 VAL A  44      17.372  22.799   1.671  1.00  0.61           H  
ATOM    766 3HG1 VAL A  44      15.840  23.556   2.146  1.00  0.61           H  
ATOM    767 1HG2 VAL A  44      15.466  25.186  -0.487  1.00  0.61           H  
ATOM    768 2HG2 VAL A  44      15.234  25.876   1.127  1.00  0.61           H  
ATOM    769 3HG2 VAL A  44      16.384  26.616  -0.012  1.00  0.61           H  
ATOM    770  N   THR A  45      19.037  24.023   3.552  1.00  0.61           N  
ATOM    771  CA  THR A  45      20.226  23.233   3.907  1.00  0.61           C  
ATOM    772  C   THR A  45      19.902  21.761   4.110  1.00  0.61           C  
ATOM    773  O   THR A  45      18.806  21.425   4.548  1.00  0.61           O  
ATOM    774  CB  THR A  45      20.918  23.780   5.182  1.00  0.61           C  
ATOM    775  OG1 THR A  45      20.037  23.718   6.319  1.00  0.61           O  
ATOM    776  CG2 THR A  45      21.351  25.196   4.996  1.00  0.61           C  
ATOM    777  H   THR A  45      18.210  24.087   4.147  1.00  0.61           H  
ATOM    778  HA  THR A  45      20.946  23.293   3.092  1.00  0.61           H  
ATOM    779  HB  THR A  45      21.776  23.166   5.389  1.00  0.61           H  
ATOM    780  HG1 THR A  45      20.197  22.892   6.831  1.00  0.61           H  
ATOM    781 1HG2 THR A  45      21.843  25.534   5.903  1.00  0.61           H  
ATOM    782 2HG2 THR A  45      22.035  25.269   4.161  1.00  0.61           H  
ATOM    783 3HG2 THR A  45      20.482  25.802   4.811  1.00  0.61           H  
ATOM    784  N   VAL A  46      20.870  20.888   3.806  1.00  0.62           N  
ATOM    785  CA  VAL A  46      20.713  19.445   3.979  1.00  0.62           C  
ATOM    786  C   VAL A  46      21.854  18.781   4.779  1.00  0.62           C  
ATOM    787  O   VAL A  46      23.023  18.753   4.353  1.00  0.62           O  
ATOM    788  CB  VAL A  46      20.620  18.793   2.581  1.00  0.62           C  
ATOM    789  CG1 VAL A  46      20.461  17.290   2.686  1.00  0.62           C  
ATOM    790  CG2 VAL A  46      19.474  19.396   1.795  1.00  0.62           C  
ATOM    791  H   VAL A  46      21.730  21.240   3.403  1.00  0.62           H  
ATOM    792  HA  VAL A  46      19.783  19.265   4.515  1.00  0.62           H  
ATOM    793  HB  VAL A  46      21.530  18.980   2.071  1.00  0.62           H  
ATOM    794 1HG1 VAL A  46      20.426  16.843   1.699  1.00  0.62           H  
ATOM    795 2HG1 VAL A  46      21.297  16.868   3.238  1.00  0.62           H  
ATOM    796 3HG1 VAL A  46      19.541  17.073   3.204  1.00  0.62           H  
ATOM    797 1HG2 VAL A  46      19.450  18.959   0.839  1.00  0.62           H  
ATOM    798 2HG2 VAL A  46      18.553  19.193   2.310  1.00  0.62           H  
ATOM    799 3HG2 VAL A  46      19.609  20.467   1.686  1.00  0.62           H  
ATOM    800  N   GLY A  47      21.468  18.184   5.906  1.00  0.63           N  
ATOM    801  CA  GLY A  47      22.354  17.487   6.836  1.00  0.63           C  
ATOM    802  C   GLY A  47      22.632  18.327   8.066  1.00  0.63           C  
ATOM    803  O   GLY A  47      22.727  19.561   7.971  1.00  0.63           O  
ATOM    804  H   GLY A  47      20.484  18.264   6.171  1.00  0.63           H  
ATOM    805 1HA  GLY A  47      21.898  16.555   7.155  1.00  0.63           H  
ATOM    806 2HA  GLY A  47      23.287  17.234   6.336  1.00  0.63           H  
ATOM    807  N   ASP A  48      22.795  17.660   9.222  1.00  0.65           N  
ATOM    808  CA  ASP A  48      23.055  18.393  10.465  1.00  0.65           C  
ATOM    809  C   ASP A  48      24.294  19.251  10.441  1.00  0.65           C  
ATOM    810  O   ASP A  48      24.284  20.373  10.936  1.00  0.65           O  
ATOM    811  CB  ASP A  48      23.337  17.459  11.618  1.00  0.65           C  
ATOM    812  CG  ASP A  48      22.264  16.744  12.142  1.00  0.65           C  
ATOM    813  OD1 ASP A  48      21.108  16.998  11.894  1.00  0.65           O  
ATOM    814  OD2 ASP A  48      22.576  15.902  12.906  1.00  0.65           O  
ATOM    815  H   ASP A  48      22.674  16.632   9.241  1.00  0.65           H  
ATOM    816  HA  ASP A  48      22.191  19.023  10.682  1.00  0.65           H  
ATOM    817 1HB  ASP A  48      24.082  16.724  11.296  1.00  0.65           H  
ATOM    818 2HB  ASP A  48      23.794  18.029  12.431  1.00  0.65           H  
ATOM    819  N   VAL A  49      25.362  18.745   9.837  1.00  0.67           N  
ATOM    820  CA  VAL A  49      26.613  19.481   9.864  1.00  0.67           C  
ATOM    821  C   VAL A  49      26.465  20.809   9.175  1.00  0.67           C  
ATOM    822  O   VAL A  49      26.828  21.845   9.730  1.00  0.67           O  
ATOM    823  CB  VAL A  49      27.724  18.671   9.179  1.00  0.67           C  
ATOM    824  CG1 VAL A  49      28.964  19.518   9.016  1.00  0.67           C  
ATOM    825  CG2 VAL A  49      28.019  17.471   9.995  1.00  0.67           C  
ATOM    826  H   VAL A  49      25.307  17.829   9.413  1.00  0.67           H  
ATOM    827  HA  VAL A  49      26.891  19.655  10.905  1.00  0.67           H  
ATOM    828  HB  VAL A  49      27.393  18.371   8.187  1.00  0.67           H  
ATOM    829 1HG1 VAL A  49      29.743  18.938   8.523  1.00  0.67           H  
ATOM    830 2HG1 VAL A  49      28.731  20.393   8.410  1.00  0.67           H  
ATOM    831 3HG1 VAL A  49      29.316  19.836   9.995  1.00  0.67           H  
ATOM    832 1HG2 VAL A  49      28.801  16.886   9.516  1.00  0.67           H  
ATOM    833 2HG2 VAL A  49      28.349  17.793  10.978  1.00  0.67           H  
ATOM    834 3HG2 VAL A  49      27.118  16.862  10.095  1.00  0.67           H  
ATOM    835  N   VAL A  50      25.860  20.777   8.002  1.00  0.68           N  
ATOM    836  CA  VAL A  50      25.646  21.976   7.241  1.00  0.68           C  
ATOM    837  C   VAL A  50      24.682  22.900   7.942  1.00  0.68           C  
ATOM    838  O   VAL A  50      24.973  24.083   8.094  1.00  0.68           O  
ATOM    839  CB  VAL A  50      25.078  21.625   5.873  1.00  0.68           C  
ATOM    840  CG1 VAL A  50      24.670  22.885   5.125  1.00  0.68           C  
ATOM    841  CG2 VAL A  50      26.066  20.873   5.098  1.00  0.68           C  
ATOM    842  H   VAL A  50      25.552  19.891   7.631  1.00  0.68           H  
ATOM    843  HA  VAL A  50      26.598  22.484   7.124  1.00  0.68           H  
ATOM    844  HB  VAL A  50      24.175  21.018   6.011  1.00  0.68           H  
ATOM    845 1HG1 VAL A  50      24.237  22.596   4.175  1.00  0.68           H  
ATOM    846 2HG1 VAL A  50      23.941  23.425   5.711  1.00  0.68           H  
ATOM    847 3HG1 VAL A  50      25.516  23.523   4.957  1.00  0.68           H  
ATOM    848 1HG2 VAL A  50      25.609  20.658   4.169  1.00  0.68           H  
ATOM    849 2HG2 VAL A  50      26.955  21.464   4.942  1.00  0.68           H  
ATOM    850 3HG2 VAL A  50      26.324  19.954   5.620  1.00  0.68           H  
ATOM    851  N   THR A  51      23.568  22.355   8.432  1.00  0.69           N  
ATOM    852  CA  THR A  51      22.576  23.182   9.089  1.00  0.69           C  
ATOM    853  C   THR A  51      23.159  23.910  10.283  1.00  0.69           C  
ATOM    854  O   THR A  51      22.988  25.129  10.405  1.00  0.69           O  
ATOM    855  CB  THR A  51      21.380  22.331   9.545  1.00  0.69           C  
ATOM    856  OG1 THR A  51      20.750  21.738   8.380  1.00  0.69           O  
ATOM    857  CG2 THR A  51      20.357  23.202  10.303  1.00  0.69           C  
ATOM    858  H   THR A  51      23.384  21.357   8.317  1.00  0.69           H  
ATOM    859  HA  THR A  51      22.223  23.928   8.376  1.00  0.69           H  
ATOM    860  HB  THR A  51      21.732  21.533  10.201  1.00  0.69           H  
ATOM    861  HG1 THR A  51      21.336  21.021   8.039  1.00  0.69           H  
ATOM    862 1HG2 THR A  51      19.515  22.582  10.617  1.00  0.69           H  
ATOM    863 2HG2 THR A  51      20.834  23.641  11.179  1.00  0.69           H  
ATOM    864 3HG2 THR A  51      19.997  23.998   9.648  1.00  0.69           H  
ATOM    865  N   GLU A  52      23.875  23.197  11.158  1.00  0.70           N  
ATOM    866  CA  GLU A  52      24.437  23.892  12.296  1.00  0.70           C  
ATOM    867  C   GLU A  52      25.477  24.905  11.871  1.00  0.70           C  
ATOM    868  O   GLU A  52      25.517  26.002  12.417  1.00  0.70           O  
ATOM    869  CB  GLU A  52      25.080  22.957  13.331  1.00  0.70           C  
ATOM    870  CG  GLU A  52      24.129  22.114  14.159  1.00  0.70           C  
ATOM    871  CD  GLU A  52      24.851  21.406  15.302  1.00  0.70           C  
ATOM    872  OE1 GLU A  52      26.065  21.498  15.346  1.00  0.70           O  
ATOM    873  OE2 GLU A  52      24.199  20.795  16.126  1.00  0.70           O  
ATOM    874  H   GLU A  52      24.016  22.194  11.033  1.00  0.70           H  
ATOM    875  HA  GLU A  52      23.633  24.432  12.792  1.00  0.70           H  
ATOM    876 1HB  GLU A  52      25.749  22.267  12.806  1.00  0.70           H  
ATOM    877 2HB  GLU A  52      25.691  23.539  14.005  1.00  0.70           H  
ATOM    878 1HG  GLU A  52      23.352  22.754  14.566  1.00  0.70           H  
ATOM    879 2HG  GLU A  52      23.664  21.378  13.505  1.00  0.70           H  
ATOM    880  N   ASN A  53      26.302  24.585  10.878  1.00  0.72           N  
ATOM    881  CA  ASN A  53      27.347  25.522  10.517  1.00  0.72           C  
ATOM    882  C   ASN A  53      26.779  26.785   9.876  1.00  0.72           C  
ATOM    883  O   ASN A  53      27.251  27.889  10.148  1.00  0.72           O  
ATOM    884  CB  ASN A  53      28.342  24.819   9.656  1.00  0.72           C  
ATOM    885  CG  ASN A  53      29.081  23.828  10.482  1.00  0.72           C  
ATOM    886  OD1 ASN A  53      29.202  24.005  11.705  1.00  0.72           O  
ATOM    887  ND2 ASN A  53      29.548  22.780   9.883  1.00  0.72           N  
ATOM    888  H   ASN A  53      26.254  23.675  10.412  1.00  0.72           H  
ATOM    889  HA  ASN A  53      27.858  25.824  11.428  1.00  0.72           H  
ATOM    890 1HB  ASN A  53      27.836  24.316   8.828  1.00  0.72           H  
ATOM    891 2HB  ASN A  53      29.032  25.543   9.259  1.00  0.72           H  
ATOM    892 1HD2 ASN A  53      30.009  22.072  10.422  1.00  0.72           H  
ATOM    893 2HD2 ASN A  53      29.411  22.667   8.897  1.00  0.72           H  
ATOM    894  N   VAL A  54      25.706  26.641   9.104  1.00  0.73           N  
ATOM    895  CA  VAL A  54      25.067  27.794   8.495  1.00  0.73           C  
ATOM    896  C   VAL A  54      24.500  28.681   9.619  1.00  0.73           C  
ATOM    897  O   VAL A  54      24.736  29.897   9.631  1.00  0.73           O  
ATOM    898  CB  VAL A  54      24.016  27.321   7.456  1.00  0.73           C  
ATOM    899  CG1 VAL A  54      23.167  28.455   6.923  1.00  0.73           C  
ATOM    900  CG2 VAL A  54      24.763  26.722   6.262  1.00  0.73           C  
ATOM    901  H   VAL A  54      25.349  25.706   8.906  1.00  0.73           H  
ATOM    902  HA  VAL A  54      25.820  28.358   7.950  1.00  0.73           H  
ATOM    903  HB  VAL A  54      23.363  26.577   7.924  1.00  0.73           H  
ATOM    904 1HG1 VAL A  54      22.459  28.071   6.192  1.00  0.73           H  
ATOM    905 2HG1 VAL A  54      22.629  28.907   7.741  1.00  0.73           H  
ATOM    906 3HG1 VAL A  54      23.810  29.182   6.448  1.00  0.73           H  
ATOM    907 1HG2 VAL A  54      24.053  26.368   5.529  1.00  0.73           H  
ATOM    908 2HG2 VAL A  54      25.398  27.487   5.815  1.00  0.73           H  
ATOM    909 3HG2 VAL A  54      25.381  25.898   6.589  1.00  0.73           H  
ATOM    910  N   LEU A  55      23.856  28.058  10.624  1.00  0.75           N  
ATOM    911  CA  LEU A  55      23.339  28.807  11.769  1.00  0.75           C  
ATOM    912  C   LEU A  55      24.473  29.488  12.568  1.00  0.75           C  
ATOM    913  O   LEU A  55      24.366  30.662  12.943  1.00  0.75           O  
ATOM    914  CB  LEU A  55      22.556  27.851  12.704  1.00  0.75           C  
ATOM    915  CG  LEU A  55      21.203  27.297  12.165  1.00  0.75           C  
ATOM    916  CD1 LEU A  55      20.663  26.196  13.118  1.00  0.75           C  
ATOM    917  CD2 LEU A  55      20.219  28.441  12.055  1.00  0.75           C  
ATOM    918  H   LEU A  55      23.697  27.049  10.577  1.00  0.75           H  
ATOM    919  HA  LEU A  55      22.665  29.576  11.405  1.00  0.75           H  
ATOM    920 1HB  LEU A  55      23.192  26.997  12.919  1.00  0.75           H  
ATOM    921 2HB  LEU A  55      22.357  28.371  13.639  1.00  0.75           H  
ATOM    922  HG  LEU A  55      21.356  26.858  11.179  1.00  0.75           H  
ATOM    923 1HD1 LEU A  55      19.721  25.814  12.730  1.00  0.75           H  
ATOM    924 2HD1 LEU A  55      21.387  25.384  13.176  1.00  0.75           H  
ATOM    925 3HD1 LEU A  55      20.506  26.619  14.110  1.00  0.75           H  
ATOM    926 1HD2 LEU A  55      19.273  28.074  11.672  1.00  0.75           H  
ATOM    927 2HD2 LEU A  55      20.063  28.885  13.038  1.00  0.75           H  
ATOM    928 3HD2 LEU A  55      20.630  29.186  11.382  1.00  0.75           H  
ATOM    929  N   LYS A  56      25.593  28.781  12.765  1.00  0.77           N  
ATOM    930  CA  LYS A  56      26.741  29.292  13.522  1.00  0.77           C  
ATOM    931  C   LYS A  56      27.424  30.488  12.863  1.00  0.77           C  
ATOM    932  O   LYS A  56      28.003  31.326  13.558  1.00  0.77           O  
ATOM    933  CB  LYS A  56      27.734  28.162  13.811  1.00  0.77           C  
ATOM    934  CG  LYS A  56      27.200  27.153  14.864  1.00  0.77           C  
ATOM    935  CD  LYS A  56      28.115  25.948  15.070  1.00  0.77           C  
ATOM    936  CE  LYS A  56      27.514  24.996  16.119  1.00  0.77           C  
ATOM    937  NZ  LYS A  56      28.307  23.741  16.282  1.00  0.77           N  
ATOM    938  H   LYS A  56      25.635  27.824  12.422  1.00  0.77           H  
ATOM    939  HA  LYS A  56      26.368  29.635  14.486  1.00  0.77           H  
ATOM    940 1HB  LYS A  56      27.942  27.624  12.893  1.00  0.77           H  
ATOM    941 2HB  LYS A  56      28.673  28.578  14.171  1.00  0.77           H  
ATOM    942 1HG  LYS A  56      27.104  27.671  15.818  1.00  0.77           H  
ATOM    943 2HG  LYS A  56      26.216  26.806  14.578  1.00  0.77           H  
ATOM    944 1HD  LYS A  56      28.217  25.410  14.121  1.00  0.77           H  
ATOM    945 2HD  LYS A  56      29.100  26.276  15.396  1.00  0.77           H  
ATOM    946 1HE  LYS A  56      27.470  25.510  17.075  1.00  0.77           H  
ATOM    947 2HE  LYS A  56      26.502  24.733  15.817  1.00  0.77           H  
ATOM    948 1HZ  LYS A  56      27.861  23.151  16.976  1.00  0.77           H  
ATOM    949 2HZ  LYS A  56      28.336  23.243  15.397  1.00  0.77           H  
ATOM    950 3HZ  LYS A  56      29.244  23.961  16.575  1.00  0.77           H  
ATOM    951  N   ILE A  57      27.309  30.621  11.539  1.00  0.77           N  
ATOM    952  CA  ILE A  57      27.912  31.771  10.873  1.00  0.77           C  
ATOM    953  C   ILE A  57      26.915  32.918  10.705  1.00  0.77           C  
ATOM    954  O   ILE A  57      27.198  33.867   9.973  1.00  0.77           O  
ATOM    955  CB  ILE A  57      28.479  31.461   9.475  1.00  0.77           C  
ATOM    956  CG1 ILE A  57      27.377  31.066   8.552  1.00  0.77           C  
ATOM    957  CG2 ILE A  57      29.535  30.348   9.547  1.00  0.77           C  
ATOM    958  CD1 ILE A  57      27.776  31.038   7.117  1.00  0.77           C  
ATOM    959  H   ILE A  57      26.855  29.883  10.993  1.00  0.77           H  
ATOM    960  HA  ILE A  57      28.734  32.130  11.489  1.00  0.77           H  
ATOM    961  HB  ILE A  57      28.925  32.360   9.074  1.00  0.77           H  
ATOM    962 1HG1 ILE A  57      27.063  30.081   8.829  1.00  0.77           H  
ATOM    963 2HG1 ILE A  57      26.536  31.744   8.679  1.00  0.77           H  
ATOM    964 1HG2 ILE A  57      29.927  30.155   8.551  1.00  0.77           H  
ATOM    965 2HG2 ILE A  57      30.342  30.654  10.205  1.00  0.77           H  
ATOM    966 3HG2 ILE A  57      29.088  29.445   9.936  1.00  0.77           H  
ATOM    967 1HD1 ILE A  57      26.927  30.718   6.530  1.00  0.77           H  
ATOM    968 2HD1 ILE A  57      28.086  32.027   6.805  1.00  0.77           H  
ATOM    969 3HD1 ILE A  57      28.589  30.354   6.992  1.00  0.77           H  
ATOM    970  N   GLY A  58      25.760  32.847  11.380  1.00  0.76           N  
ATOM    971  CA  GLY A  58      24.798  33.942  11.341  1.00  0.76           C  
ATOM    972  C   GLY A  58      23.737  33.871  10.243  1.00  0.76           C  
ATOM    973  O   GLY A  58      23.056  34.867   9.989  1.00  0.76           O  
ATOM    974  H   GLY A  58      25.537  32.029  11.950  1.00  0.76           H  
ATOM    975 1HA  GLY A  58      24.296  33.984  12.307  1.00  0.76           H  
ATOM    976 2HA  GLY A  58      25.344  34.878  11.243  1.00  0.76           H  
ATOM    977  N   VAL A  59      23.585  32.725   9.590  1.00  0.73           N  
ATOM    978  CA  VAL A  59      22.586  32.595   8.540  1.00  0.73           C  
ATOM    979  C   VAL A  59      21.494  31.621   8.931  1.00  0.73           C  
ATOM    980  O   VAL A  59      21.770  30.510   9.362  1.00  0.73           O  
ATOM    981  CB  VAL A  59      23.238  32.104   7.242  1.00  0.73           C  
ATOM    982  CG1 VAL A  59      22.149  31.877   6.161  1.00  0.73           C  
ATOM    983  CG2 VAL A  59      24.283  33.123   6.756  1.00  0.73           C  
ATOM    984  H   VAL A  59      24.152  31.905   9.815  1.00  0.73           H  
ATOM    985  HA  VAL A  59      22.135  33.569   8.359  1.00  0.73           H  
ATOM    986  HB  VAL A  59      23.732  31.172   7.441  1.00  0.73           H  
ATOM    987 1HG1 VAL A  59      22.588  31.508   5.263  1.00  0.73           H  
ATOM    988 2HG1 VAL A  59      21.426  31.144   6.516  1.00  0.73           H  
ATOM    989 3HG1 VAL A  59      21.637  32.817   5.951  1.00  0.73           H  
ATOM    990 1HG2 VAL A  59      24.754  32.762   5.853  1.00  0.73           H  
ATOM    991 2HG2 VAL A  59      23.797  34.077   6.555  1.00  0.73           H  
ATOM    992 3HG2 VAL A  59      25.045  33.264   7.522  1.00  0.73           H  
ATOM    993  N   LYS A  60      20.246  32.047   8.832  1.00  0.70           N  
ATOM    994  CA  LYS A  60      19.163  31.140   9.155  1.00  0.70           C  
ATOM    995  C   LYS A  60      18.558  30.604   7.854  1.00  0.70           C  
ATOM    996  O   LYS A  60      18.166  31.408   7.009  1.00  0.70           O  
ATOM    997  CB  LYS A  60      18.097  31.848   9.982  1.00  0.70           C  
ATOM    998  CG  LYS A  60      16.977  30.942  10.462  1.00  0.70           C  
ATOM    999  CD  LYS A  60      16.087  31.670  11.455  1.00  0.70           C  
ATOM   1000  CE  LYS A  60      15.163  32.656  10.756  1.00  0.70           C  
ATOM   1001  NZ  LYS A  60      14.289  33.360  11.726  1.00  0.70           N  
ATOM   1002  H   LYS A  60      20.054  32.985   8.506  1.00  0.70           H  
ATOM   1003  HA  LYS A  60      19.548  30.338   9.760  1.00  0.70           H  
ATOM   1004 1HB  LYS A  60      18.560  32.302  10.858  1.00  0.70           H  
ATOM   1005 2HB  LYS A  60      17.650  32.648   9.393  1.00  0.70           H  
ATOM   1006 1HG  LYS A  60      16.376  30.618   9.609  1.00  0.70           H  
ATOM   1007 2HG  LYS A  60      17.399  30.058  10.938  1.00  0.70           H  
ATOM   1008 1HD  LYS A  60      15.471  30.943  11.997  1.00  0.70           H  
ATOM   1009 2HD  LYS A  60      16.699  32.207  12.178  1.00  0.70           H  
ATOM   1010 1HE  LYS A  60      15.749  33.387  10.205  1.00  0.70           H  
ATOM   1011 2HE  LYS A  60      14.534  32.104  10.057  1.00  0.70           H  
ATOM   1012 1HZ  LYS A  60      13.670  33.990  11.249  1.00  0.70           H  
ATOM   1013 2HZ  LYS A  60      13.738  32.669  12.253  1.00  0.70           H  
ATOM   1014 3HZ  LYS A  60      14.852  33.876  12.379  1.00  0.70           H  
ATOM   1015  N   PRO A  61      18.544  29.285   7.605  1.00  0.66           N  
ATOM   1016  CA  PRO A  61      17.905  28.669   6.461  1.00  0.66           C  
ATOM   1017  C   PRO A  61      16.419  28.945   6.495  1.00  0.66           C  
ATOM   1018  O   PRO A  61      15.836  29.046   7.584  1.00  0.66           O  
ATOM   1019  CB  PRO A  61      18.173  27.185   6.651  1.00  0.66           C  
ATOM   1020  CG  PRO A  61      19.387  27.121   7.555  1.00  0.66           C  
ATOM   1021  CD  PRO A  61      19.268  28.323   8.465  1.00  0.66           C  
ATOM   1022  HA  PRO A  61      18.357  29.046   5.530  1.00  0.66           H  
ATOM   1023 1HB  PRO A  61      17.284  26.698   7.083  1.00  0.66           H  
ATOM   1024 2HB  PRO A  61      18.342  26.707   5.670  1.00  0.66           H  
ATOM   1025 1HG  PRO A  61      19.404  26.161   8.098  1.00  0.66           H  
ATOM   1026 2HG  PRO A  61      20.296  27.151   6.954  1.00  0.66           H  
ATOM   1027 1HD  PRO A  61      18.687  28.082   9.361  1.00  0.66           H  
ATOM   1028 2HD  PRO A  61      20.291  28.651   8.690  1.00  0.66           H  
ATOM   1029  N   ILE A  62      15.804  28.980   5.321  1.00  0.63           N  
ATOM   1030  CA  ILE A  62      14.359  29.101   5.226  1.00  0.63           C  
ATOM   1031  C   ILE A  62      13.813  27.715   5.503  1.00  0.63           C  
ATOM   1032  O   ILE A  62      12.827  27.547   6.238  1.00  0.63           O  
ATOM   1033  CB  ILE A  62      13.897  29.548   3.832  1.00  0.63           C  
ATOM   1034  CG1 ILE A  62      14.515  30.898   3.482  1.00  0.63           C  
ATOM   1035  CG2 ILE A  62      12.379  29.633   3.805  1.00  0.63           C  
ATOM   1036  CD1 ILE A  62      14.182  31.996   4.460  1.00  0.63           C  
ATOM   1037  H   ILE A  62      16.362  28.880   4.479  1.00  0.63           H  
ATOM   1038  HA  ILE A  62      13.994  29.796   5.977  1.00  0.63           H  
ATOM   1039  HB  ILE A  62      14.235  28.823   3.087  1.00  0.63           H  
ATOM   1040 1HG1 ILE A  62      15.597  30.786   3.438  1.00  0.63           H  
ATOM   1041 2HG1 ILE A  62      14.155  31.197   2.506  1.00  0.63           H  
ATOM   1042 1HG2 ILE A  62      12.050  29.940   2.814  1.00  0.63           H  
ATOM   1043 2HG2 ILE A  62      11.957  28.666   4.045  1.00  0.63           H  
ATOM   1044 3HG2 ILE A  62      12.040  30.362   4.541  1.00  0.63           H  
ATOM   1045 1HD1 ILE A  62      14.656  32.925   4.139  1.00  0.63           H  
ATOM   1046 2HD1 ILE A  62      13.100  32.136   4.500  1.00  0.63           H  
ATOM   1047 3HD1 ILE A  62      14.551  31.724   5.450  1.00  0.63           H  
ATOM   1048  N   ILE A  63      14.466  26.741   4.861  1.00  0.61           N  
ATOM   1049  CA  ILE A  63      14.158  25.330   5.015  1.00  0.61           C  
ATOM   1050  C   ILE A  63      15.385  24.509   5.336  1.00  0.61           C  
ATOM   1051  O   ILE A  63      16.430  24.677   4.714  1.00  0.61           O  
ATOM   1052  CB  ILE A  63      13.422  24.716   3.801  1.00  0.61           C  
ATOM   1053  CG1 ILE A  63      12.104  25.366   3.646  1.00  0.61           C  
ATOM   1054  CG2 ILE A  63      13.237  23.191   3.951  1.00  0.61           C  
ATOM   1055  CD1 ILE A  63      11.456  24.957   2.465  1.00  0.61           C  
ATOM   1056  H   ILE A  63      15.259  27.012   4.278  1.00  0.61           H  
ATOM   1057  HA  ILE A  63      13.487  25.256   5.845  1.00  0.61           H  
ATOM   1058  HB  ILE A  63      13.990  24.918   2.903  1.00  0.61           H  
ATOM   1059 1HG1 ILE A  63      11.487  25.116   4.492  1.00  0.61           H  
ATOM   1060 2HG1 ILE A  63      12.218  26.431   3.604  1.00  0.61           H  
ATOM   1061 1HG2 ILE A  63      12.716  22.800   3.077  1.00  0.61           H  
ATOM   1062 2HG2 ILE A  63      14.201  22.713   4.031  1.00  0.61           H  
ATOM   1063 3HG2 ILE A  63      12.649  22.982   4.850  1.00  0.61           H  
ATOM   1064 1HD1 ILE A  63      10.518  25.434   2.381  1.00  0.61           H  
ATOM   1065 2HD1 ILE A  63      12.083  25.245   1.676  1.00  0.61           H  
ATOM   1066 3HD1 ILE A  63      11.310  23.879   2.461  1.00  0.61           H  
ATOM   1067  N   ALA A  64      15.273  23.626   6.302  1.00  0.61           N  
ATOM   1068  CA  ALA A  64      16.422  22.774   6.548  1.00  0.61           C  
ATOM   1069  C   ALA A  64      16.001  21.360   6.732  1.00  0.61           C  
ATOM   1070  O   ALA A  64      14.984  21.079   7.353  1.00  0.61           O  
ATOM   1071  CB  ALA A  64      17.184  23.192   7.770  1.00  0.61           C  
ATOM   1072  H   ALA A  64      14.394  23.559   6.822  1.00  0.61           H  
ATOM   1073  HA  ALA A  64      17.080  22.829   5.685  1.00  0.61           H  
ATOM   1074 1HB  ALA A  64      18.047  22.533   7.891  1.00  0.61           H  
ATOM   1075 2HB  ALA A  64      17.525  24.220   7.668  1.00  0.61           H  
ATOM   1076 3HB  ALA A  64      16.572  23.090   8.593  1.00  0.61           H  
ATOM   1077  N   LEU A  65      16.810  20.475   6.214  1.00  0.62           N  
ATOM   1078  CA  LEU A  65      16.610  19.064   6.354  1.00  0.62           C  
ATOM   1079  C   LEU A  65      17.752  18.604   7.254  1.00  0.62           C  
ATOM   1080  O   LEU A  65      18.911  18.966   7.029  1.00  0.62           O  
ATOM   1081  CB  LEU A  65      16.629  18.427   4.958  1.00  0.62           C  
ATOM   1082  CG  LEU A  65      15.461  18.857   3.998  1.00  0.62           C  
ATOM   1083  CD1 LEU A  65      15.734  20.235   3.350  1.00  0.62           C  
ATOM   1084  CD2 LEU A  65      15.297  17.842   2.935  1.00  0.62           C  
ATOM   1085  H   LEU A  65      17.609  20.798   5.684  1.00  0.62           H  
ATOM   1086  HA  LEU A  65      15.661  18.865   6.840  1.00  0.62           H  
ATOM   1087 1HB  LEU A  65      17.565  18.658   4.479  1.00  0.62           H  
ATOM   1088 2HB  LEU A  65      16.565  17.347   5.079  1.00  0.62           H  
ATOM   1089  HG  LEU A  65      14.568  18.942   4.570  1.00  0.62           H  
ATOM   1090 1HD1 LEU A  65      14.898  20.501   2.704  1.00  0.62           H  
ATOM   1091 2HD1 LEU A  65      15.852  20.991   4.091  1.00  0.62           H  
ATOM   1092 3HD1 LEU A  65      16.633  20.193   2.761  1.00  0.62           H  
ATOM   1093 1HD2 LEU A  65      14.497  18.135   2.284  1.00  0.62           H  
ATOM   1094 2HD2 LEU A  65      16.222  17.777   2.359  1.00  0.62           H  
ATOM   1095 3HD2 LEU A  65      15.068  16.881   3.395  1.00  0.62           H  
ATOM   1096  N   TYR A  66      17.443  17.845   8.291  1.00  0.65           N  
ATOM   1097  CA  TYR A  66      18.478  17.481   9.258  1.00  0.65           C  
ATOM   1098  C   TYR A  66      18.269  16.070   9.778  1.00  0.65           C  
ATOM   1099  O   TYR A  66      17.251  15.454   9.459  1.00  0.65           O  
ATOM   1100  CB  TYR A  66      18.504  18.551  10.362  1.00  0.65           C  
ATOM   1101  CG  TYR A  66      17.291  18.624  11.275  1.00  0.65           C  
ATOM   1102  CD1 TYR A  66      17.333  18.013  12.510  1.00  0.65           C  
ATOM   1103  CD2 TYR A  66      16.126  19.283  10.874  1.00  0.65           C  
ATOM   1104  CE1 TYR A  66      16.243  18.078  13.344  1.00  0.65           C  
ATOM   1105  CE2 TYR A  66      15.036  19.316  11.732  1.00  0.65           C  
ATOM   1106  CZ  TYR A  66      15.108  18.722  12.956  1.00  0.65           C  
ATOM   1107  OH  TYR A  66      14.039  18.759  13.814  1.00  0.65           O  
ATOM   1108  H   TYR A  66      16.471  17.571   8.430  1.00  0.65           H  
ATOM   1109  HA  TYR A  66      19.446  17.490   8.757  1.00  0.65           H  
ATOM   1110 1HB  TYR A  66      19.379  18.395  10.986  1.00  0.65           H  
ATOM   1111 2HB  TYR A  66      18.628  19.531   9.896  1.00  0.65           H  
ATOM   1112  HD1 TYR A  66      18.238  17.486  12.827  1.00  0.65           H  
ATOM   1113  HD2 TYR A  66      16.068  19.761   9.892  1.00  0.65           H  
ATOM   1114  HE1 TYR A  66      16.270  17.610  14.309  1.00  0.65           H  
ATOM   1115  HE2 TYR A  66      14.120  19.806  11.440  1.00  0.65           H  
ATOM   1116  HH  TYR A  66      14.195  18.154  14.544  1.00  0.65           H  
ATOM   1117  N   ASP A  67      19.255  15.531  10.496  1.00  0.72           N  
ATOM   1118  CA  ASP A  67      19.179  14.145  10.942  1.00  0.72           C  
ATOM   1119  C   ASP A  67      19.561  13.832  12.408  1.00  0.72           C  
ATOM   1120  O   ASP A  67      19.420  12.688  12.850  1.00  0.72           O  
ATOM   1121  CB  ASP A  67      19.942  13.289   9.905  1.00  0.72           C  
ATOM   1122  CG  ASP A  67      21.452  13.690   9.590  1.00  0.72           C  
ATOM   1123  OD1 ASP A  67      21.751  14.887   9.379  1.00  0.72           O  
ATOM   1124  OD2 ASP A  67      22.250  12.786   9.483  1.00  0.72           O  
ATOM   1125  H   ASP A  67      20.054  16.096  10.778  1.00  0.72           H  
ATOM   1126  HA  ASP A  67      18.138  13.841  10.841  1.00  0.72           H  
ATOM   1127 1HB  ASP A  67      19.937  12.253  10.243  1.00  0.72           H  
ATOM   1128 2HB  ASP A  67      19.378  13.304   8.962  1.00  0.72           H  
ATOM   1129  N   LEU A  68      19.968  14.848  13.172  1.00  0.81           N  
ATOM   1130  CA  LEU A  68      20.366  14.737  14.592  1.00  0.81           C  
ATOM   1131  C   LEU A  68      21.540  13.781  14.869  1.00  0.81           C  
ATOM   1132  O   LEU A  68      21.648  13.227  15.966  1.00  0.81           O  
ATOM   1133  CB  LEU A  68      19.156  14.293  15.437  1.00  0.81           C  
ATOM   1134  CG  LEU A  68      17.953  15.222  15.388  1.00  0.81           C  
ATOM   1135  CD1 LEU A  68      16.784  14.593  16.110  1.00  0.81           C  
ATOM   1136  CD2 LEU A  68      18.307  16.516  16.053  1.00  0.81           C  
ATOM   1137  H   LEU A  68      20.098  15.756  12.724  1.00  0.81           H  
ATOM   1138  HA  LEU A  68      20.670  15.731  14.921  1.00  0.81           H  
ATOM   1139 1HB  LEU A  68      18.839  13.303  15.136  1.00  0.81           H  
ATOM   1140 2HB  LEU A  68      19.480  14.241  16.479  1.00  0.81           H  
ATOM   1141  HG  LEU A  68      17.696  15.407  14.371  1.00  0.81           H  
ATOM   1142 1HD1 LEU A  68      15.929  15.266  16.072  1.00  0.81           H  
ATOM   1143 2HD1 LEU A  68      16.526  13.650  15.633  1.00  0.81           H  
ATOM   1144 3HD1 LEU A  68      17.060  14.411  17.149  1.00  0.81           H  
ATOM   1145 1HD2 LEU A  68      17.474  17.198  16.035  1.00  0.81           H  
ATOM   1146 2HD2 LEU A  68      18.568  16.315  17.086  1.00  0.81           H  
ATOM   1147 3HD2 LEU A  68      19.155  16.956  15.534  1.00  0.81           H  
ATOM   1148  N   LYS A  69      22.412  13.588  13.886  1.00  0.93           N  
ATOM   1149  CA  LYS A  69      23.566  12.707  14.024  1.00  0.93           C  
ATOM   1150  C   LYS A  69      24.763  13.065  13.123  1.00  0.93           C  
ATOM   1151  O   LYS A  69      24.632  13.181  11.906  1.00  0.93           O  
ATOM   1152  CB  LYS A  69      23.138  11.261  13.763  1.00  0.93           C  
ATOM   1153  CG  LYS A  69      24.235  10.219  13.947  1.00  0.93           C  
ATOM   1154  CD  LYS A  69      23.696   8.814  13.707  1.00  0.93           C  
ATOM   1155  CE  LYS A  69      22.779   8.384  14.845  1.00  0.93           C  
ATOM   1156  NZ  LYS A  69      22.320   6.973  14.689  1.00  0.93           N  
ATOM   1157  H   LYS A  69      22.286  14.152  13.051  1.00  0.93           H  
ATOM   1158  HA  LYS A  69      23.889  12.782  15.050  1.00  0.93           H  
ATOM   1159 1HB  LYS A  69      22.317  11.005  14.433  1.00  0.93           H  
ATOM   1160 2HB  LYS A  69      22.760  11.183  12.741  1.00  0.93           H  
ATOM   1161 1HG  LYS A  69      25.046  10.417  13.249  1.00  0.93           H  
ATOM   1162 2HG  LYS A  69      24.630  10.285  14.962  1.00  0.93           H  
ATOM   1163 1HD  LYS A  69      23.134   8.798  12.772  1.00  0.93           H  
ATOM   1164 2HD  LYS A  69      24.519   8.110  13.628  1.00  0.93           H  
ATOM   1165 1HE  LYS A  69      23.317   8.481  15.790  1.00  0.93           H  
ATOM   1166 2HE  LYS A  69      21.908   9.040  14.866  1.00  0.93           H  
ATOM   1167 1HZ  LYS A  69      21.716   6.728  15.461  1.00  0.93           H  
ATOM   1168 2HZ  LYS A  69      21.812   6.878  13.821  1.00  0.93           H  
ATOM   1169 3HZ  LYS A  69      23.120   6.357  14.680  1.00  0.93           H  
ATOM   1170  N   THR A  70      25.942  13.189  13.723  1.00  1.05           N  
ATOM   1171  CA  THR A  70      27.178  13.459  12.977  1.00  1.05           C  
ATOM   1172  C   THR A  70      28.297  12.553  13.471  1.00  1.05           C  
ATOM   1173  O   THR A  70      28.556  12.490  14.669  1.00  1.05           O  
ATOM   1174  CB  THR A  70      27.605  14.945  13.066  1.00  1.05           C  
ATOM   1175  OG1 THR A  70      26.577  15.785  12.518  1.00  1.05           O  
ATOM   1176  CG2 THR A  70      28.913  15.169  12.365  1.00  1.05           C  
ATOM   1177  H   THR A  70      25.963  13.053  14.733  1.00  1.05           H  
ATOM   1178  HA  THR A  70      27.005  13.230  11.926  1.00  1.05           H  
ATOM   1179  HB  THR A  70      27.753  15.212  14.059  1.00  1.05           H  
ATOM   1180  HG1 THR A  70      25.735  15.583  12.944  1.00  1.05           H  
ATOM   1181 1HG2 THR A  70      29.204  16.209  12.463  1.00  1.05           H  
ATOM   1182 2HG2 THR A  70      29.668  14.548  12.827  1.00  1.05           H  
ATOM   1183 3HG2 THR A  70      28.818  14.909  11.315  1.00  1.05           H  
ATOM   1184  N   LYS A  71      28.962  11.843  12.560  1.00  1.15           N  
ATOM   1185  CA  LYS A  71      30.044  10.933  12.954  1.00  1.15           C  
ATOM   1186  C   LYS A  71      29.613   9.989  14.081  1.00  1.15           C  
ATOM   1187  O   LYS A  71      30.364   9.730  15.021  1.00  1.15           O  
ATOM   1188  CB  LYS A  71      31.307  11.713  13.329  1.00  1.15           C  
ATOM   1189  CG  LYS A  71      31.938  12.502  12.159  1.00  1.15           C  
ATOM   1190  CD  LYS A  71      33.247  13.167  12.575  1.00  1.15           C  
ATOM   1191  CE  LYS A  71      33.889  13.954  11.417  1.00  1.15           C  
ATOM   1192  NZ  LYS A  71      34.378  13.051  10.320  1.00  1.15           N  
ATOM   1193  H   LYS A  71      28.717  11.937  11.584  1.00  1.15           H  
ATOM   1194  HA  LYS A  71      30.292  10.312  12.093  1.00  1.15           H  
ATOM   1195 1HB  LYS A  71      31.087  12.414  14.135  1.00  1.15           H  
ATOM   1196 2HB  LYS A  71      32.059  11.018  13.704  1.00  1.15           H  
ATOM   1197 1HG  LYS A  71      32.147  11.816  11.337  1.00  1.15           H  
ATOM   1198 2HG  LYS A  71      31.255  13.258  11.800  1.00  1.15           H  
ATOM   1199 1HD  LYS A  71      33.057  13.850  13.404  1.00  1.15           H  
ATOM   1200 2HD  LYS A  71      33.949  12.404  12.912  1.00  1.15           H  
ATOM   1201 1HE  LYS A  71      33.155  14.643  11.003  1.00  1.15           H  
ATOM   1202 2HE  LYS A  71      34.733  14.525  11.801  1.00  1.15           H  
ATOM   1203 1HZ  LYS A  71      34.805  13.602   9.559  1.00  1.15           H  
ATOM   1204 2HZ  LYS A  71      35.069  12.417  10.673  1.00  1.15           H  
ATOM   1205 3HZ  LYS A  71      33.619  12.522   9.929  1.00  1.15           H  
ATOM   1206  N   ARG A  72      28.390   9.471  13.945  1.00  1.19           N  
ATOM   1207  CA  ARG A  72      27.730   8.541  14.864  1.00  1.19           C  
ATOM   1208  C   ARG A  72      27.415   9.083  16.270  1.00  1.19           C  
ATOM   1209  O   ARG A  72      27.013   8.309  17.142  1.00  1.19           O  
ATOM   1210  CB  ARG A  72      28.553   7.267  15.008  1.00  1.19           C  
ATOM   1211  CG  ARG A  72      28.801   6.516  13.700  1.00  1.19           C  
ATOM   1212  CD  ARG A  72      29.547   5.246  13.915  1.00  1.19           C  
ATOM   1213  NE  ARG A  72      29.782   4.539  12.662  1.00  1.19           N  
ATOM   1214  CZ  ARG A  72      30.495   3.400  12.541  1.00  1.19           C  
ATOM   1215  NH1 ARG A  72      31.039   2.846  13.602  1.00  1.19           N  
ATOM   1216  NH2 ARG A  72      30.647   2.840  11.353  1.00  1.19           N  
ATOM   1217  H   ARG A  72      27.870   9.758  13.131  1.00  1.19           H  
ATOM   1218  HA  ARG A  72      26.785   8.261  14.406  1.00  1.19           H  
ATOM   1219 1HB  ARG A  72      29.514   7.480  15.466  1.00  1.19           H  
ATOM   1220 2HB  ARG A  72      28.030   6.583  15.674  1.00  1.19           H  
ATOM   1221 1HG  ARG A  72      27.845   6.278  13.234  1.00  1.19           H  
ATOM   1222 2HG  ARG A  72      29.387   7.141  13.027  1.00  1.19           H  
ATOM   1223 1HD  ARG A  72      30.513   5.466  14.370  1.00  1.19           H  
ATOM   1224 2HD  ARG A  72      28.975   4.594  14.574  1.00  1.19           H  
ATOM   1225  HE  ARG A  72      29.381   4.931  11.820  1.00  1.19           H  
ATOM   1226 1HH1 ARG A  72      30.924   3.273  14.510  1.00  1.19           H  
ATOM   1227 2HH1 ARG A  72      31.572   1.994  13.509  1.00  1.19           H  
ATOM   1228 1HH2 ARG A  72      30.229   3.265  10.536  1.00  1.19           H  
ATOM   1229 2HH2 ARG A  72      31.180   1.988  11.261  1.00  1.19           H  
ATOM   1230  N   LYS A  73      27.511  10.396  16.483  1.00  1.18           N  
ATOM   1231  CA  LYS A  73      27.131  10.977  17.770  1.00  1.18           C  
ATOM   1232  C   LYS A  73      25.828  11.750  17.613  1.00  1.18           C  
ATOM   1233  O   LYS A  73      25.535  12.247  16.529  1.00  1.18           O  
ATOM   1234  CB  LYS A  73      28.253  11.858  18.312  1.00  1.18           C  
ATOM   1235  CG  LYS A  73      29.523  11.093  18.651  1.00  1.18           C  
ATOM   1236  CD  LYS A  73      30.595  12.010  19.216  1.00  1.18           C  
ATOM   1237  CE  LYS A  73      31.869  11.237  19.540  1.00  1.18           C  
ATOM   1238  NZ  LYS A  73      32.933  12.122  20.091  1.00  1.18           N  
ATOM   1239  H   LYS A  73      27.879  11.008  15.757  1.00  1.18           H  
ATOM   1240  HA  LYS A  73      26.957  10.174  18.485  1.00  1.18           H  
ATOM   1241 1HB  LYS A  73      28.535  12.578  17.564  1.00  1.18           H  
ATOM   1242 2HB  LYS A  73      27.911  12.404  19.192  1.00  1.18           H  
ATOM   1243 1HG  LYS A  73      29.296  10.311  19.376  1.00  1.18           H  
ATOM   1244 2HG  LYS A  73      29.908  10.620  17.742  1.00  1.18           H  
ATOM   1245 1HD  LYS A  73      30.825  12.786  18.481  1.00  1.18           H  
ATOM   1246 2HD  LYS A  73      30.229  12.490  20.123  1.00  1.18           H  
ATOM   1247 1HE  LYS A  73      31.640  10.463  20.270  1.00  1.18           H  
ATOM   1248 2HE  LYS A  73      32.239  10.765  18.629  1.00  1.18           H  
ATOM   1249 1HZ  LYS A  73      33.758  11.574  20.291  1.00  1.18           H  
ATOM   1250 2HZ  LYS A  73      33.161  12.838  19.415  1.00  1.18           H  
ATOM   1251 3HZ  LYS A  73      32.604  12.556  20.942  1.00  1.18           H  
ATOM   1252  N   GLU A  74      25.047  11.865  18.688  1.00  1.13           N  
ATOM   1253  CA  GLU A  74      23.778  12.603  18.627  1.00  1.13           C  
ATOM   1254  C   GLU A  74      23.945  14.115  18.774  1.00  1.13           C  
ATOM   1255  O   GLU A  74      24.684  14.585  19.644  1.00  1.13           O  
ATOM   1256  CB  GLU A  74      22.813  12.082  19.695  1.00  1.13           C  
ATOM   1257  CG  GLU A  74      21.410  12.710  19.660  1.00  1.13           C  
ATOM   1258  CD  GLU A  74      20.468  12.119  20.688  1.00  1.13           C  
ATOM   1259  OE1 GLU A  74      20.863  11.203  21.371  1.00  1.13           O  
ATOM   1260  OE2 GLU A  74      19.353  12.581  20.786  1.00  1.13           O  
ATOM   1261  H   GLU A  74      25.330  11.436  19.557  1.00  1.13           H  
ATOM   1262  HA  GLU A  74      23.328  12.416  17.652  1.00  1.13           H  
ATOM   1263 1HB  GLU A  74      22.696  11.006  19.579  1.00  1.13           H  
ATOM   1264 2HB  GLU A  74      23.235  12.262  20.683  1.00  1.13           H  
ATOM   1265 1HG  GLU A  74      21.495  13.782  19.845  1.00  1.13           H  
ATOM   1266 2HG  GLU A  74      20.989  12.578  18.661  1.00  1.13           H  
ATOM   1267  N   TYR A  75      23.260  14.859  17.903  1.00  1.07           N  
ATOM   1268  CA  TYR A  75      23.276  16.329  17.887  1.00  1.07           C  
ATOM   1269  C   TYR A  75      21.889  16.936  17.943  1.00  1.07           C  
ATOM   1270  O   TYR A  75      20.917  16.311  17.554  1.00  1.07           O  
ATOM   1271  CB  TYR A  75      24.049  16.848  16.676  1.00  1.07           C  
ATOM   1272  CG  TYR A  75      25.500  16.522  16.793  1.00  1.07           C  
ATOM   1273  CD1 TYR A  75      25.941  15.312  16.420  1.00  1.07           C  
ATOM   1274  CD2 TYR A  75      26.389  17.456  17.301  1.00  1.07           C  
ATOM   1275  CE1 TYR A  75      27.251  14.985  16.548  1.00  1.07           C  
ATOM   1276  CE2 TYR A  75      27.727  17.133  17.420  1.00  1.07           C  
ATOM   1277  CZ  TYR A  75      28.153  15.887  17.038  1.00  1.07           C  
ATOM   1278  OH  TYR A  75      29.479  15.535  17.136  1.00  1.07           O  
ATOM   1279  H   TYR A  75      22.684  14.357  17.225  1.00  1.07           H  
ATOM   1280  HA  TYR A  75      23.805  16.665  18.778  1.00  1.07           H  
ATOM   1281 1HB  TYR A  75      23.659  16.393  15.756  1.00  1.07           H  
ATOM   1282 2HB  TYR A  75      23.938  17.933  16.592  1.00  1.07           H  
ATOM   1283  HD1 TYR A  75      25.234  14.596  16.025  1.00  1.07           H  
ATOM   1284  HD2 TYR A  75      26.030  18.443  17.603  1.00  1.07           H  
ATOM   1285  HE1 TYR A  75      27.577  14.009  16.245  1.00  1.07           H  
ATOM   1286  HE2 TYR A  75      28.435  17.862  17.815  1.00  1.07           H  
ATOM   1287  HH  TYR A  75      29.619  14.697  16.677  1.00  1.07           H  
ATOM   1288  N   SER A  76      21.796  18.165  18.436  1.00  1.01           N  
ATOM   1289  CA  SER A  76      20.518  18.870  18.507  1.00  1.01           C  
ATOM   1290  C   SER A  76      20.644  20.350  18.132  1.00  1.01           C  
ATOM   1291  O   SER A  76      20.888  21.174  19.013  1.00  1.01           O  
ATOM   1292  CB  SER A  76      19.944  18.770  19.902  1.00  1.01           C  
ATOM   1293  OG  SER A  76      18.683  19.381  19.965  1.00  1.01           O  
ATOM   1294  H   SER A  76      22.634  18.631  18.757  1.00  1.01           H  
ATOM   1295  HA  SER A  76      19.815  18.385  17.836  1.00  1.01           H  
ATOM   1296 1HB  SER A  76      19.862  17.720  20.193  1.00  1.01           H  
ATOM   1297 2HB  SER A  76      20.620  19.255  20.605  1.00  1.01           H  
ATOM   1298  HG  SER A  76      18.772  20.225  19.497  1.00  1.01           H  
ATOM   1299  N   PRO A  77      20.530  20.714  16.841  1.00  0.98           N  
ATOM   1300  CA  PRO A  77      20.668  22.067  16.330  1.00  0.98           C  
ATOM   1301  C   PRO A  77      19.660  22.969  17.028  1.00  0.98           C  
ATOM   1302  O   PRO A  77      18.554  22.530  17.344  1.00  0.98           O  
ATOM   1303  CB  PRO A  77      20.335  21.902  14.842  1.00  0.98           C  
ATOM   1304  CG  PRO A  77      20.647  20.446  14.538  1.00  0.98           C  
ATOM   1305  CD  PRO A  77      20.263  19.703  15.795  1.00  0.98           C  
ATOM   1306  HA  PRO A  77      21.702  22.417  16.485  1.00  0.98           H  
ATOM   1307 1HB  PRO A  77      19.296  22.142  14.681  1.00  0.98           H  
ATOM   1308 2HB  PRO A  77      20.926  22.605  14.237  1.00  0.98           H  
ATOM   1309 1HG  PRO A  77      20.088  20.103  13.650  1.00  0.98           H  
ATOM   1310 2HG  PRO A  77      21.714  20.323  14.303  1.00  0.98           H  
ATOM   1311 1HD  PRO A  77      19.199  19.436  15.773  1.00  0.98           H  
ATOM   1312 2HD  PRO A  77      20.921  18.828  15.889  1.00  0.98           H  
ATOM   1313  N   GLU A  78      20.026  24.228  17.252  1.00  0.96           N  
ATOM   1314  CA  GLU A  78      19.139  25.191  17.922  1.00  0.96           C  
ATOM   1315  C   GLU A  78      17.833  25.490  17.172  1.00  0.96           C  
ATOM   1316  O   GLU A  78      16.784  25.680  17.791  1.00  0.96           O  
ATOM   1317  CB  GLU A  78      19.888  26.508  18.145  1.00  0.96           C  
ATOM   1318  CG  GLU A  78      21.006  26.434  19.179  1.00  0.96           C  
ATOM   1319  CD  GLU A  78      21.776  27.729  19.317  1.00  0.96           C  
ATOM   1320  OE1 GLU A  78      21.561  28.616  18.524  1.00  0.96           O  
ATOM   1321  OE2 GLU A  78      22.577  27.827  20.217  1.00  0.96           O  
ATOM   1322  H   GLU A  78      20.950  24.525  16.975  1.00  0.96           H  
ATOM   1323  HA  GLU A  78      18.874  24.776  18.895  1.00  0.96           H  
ATOM   1324 1HB  GLU A  78      20.322  26.841  17.201  1.00  0.96           H  
ATOM   1325 2HB  GLU A  78      19.181  27.276  18.464  1.00  0.96           H  
ATOM   1326 1HG  GLU A  78      20.573  26.177  20.145  1.00  0.96           H  
ATOM   1327 2HG  GLU A  78      21.691  25.636  18.896  1.00  0.96           H  
ATOM   1328  N   ILE A  79      17.908  25.531  15.847  1.00  0.94           N  
ATOM   1329  CA  ILE A  79      16.773  25.849  14.979  1.00  0.94           C  
ATOM   1330  C   ILE A  79      16.120  27.144  15.533  1.00  0.94           C  
ATOM   1331  O   ILE A  79      16.818  28.133  15.770  1.00  0.94           O  
ATOM   1332  CB  ILE A  79      15.764  24.662  14.922  1.00  0.94           C  
ATOM   1333  CG1 ILE A  79      16.502  23.347  14.553  1.00  0.94           C  
ATOM   1334  CG2 ILE A  79      14.776  24.865  13.749  1.00  0.94           C  
ATOM   1335  CD1 ILE A  79      17.190  23.352  13.208  1.00  0.94           C  
ATOM   1336  H   ILE A  79      18.803  25.341  15.425  1.00  0.94           H  
ATOM   1337  HA  ILE A  79      17.135  26.047  13.972  1.00  0.94           H  
ATOM   1338  HB  ILE A  79      15.244  24.541  15.874  1.00  0.94           H  
ATOM   1339 1HG1 ILE A  79      17.236  23.147  15.313  1.00  0.94           H  
ATOM   1340 2HG1 ILE A  79      15.784  22.536  14.556  1.00  0.94           H  
ATOM   1341 1HG2 ILE A  79      14.135  24.017  13.666  1.00  0.94           H  
ATOM   1342 2HG2 ILE A  79      14.156  25.734  13.796  1.00  0.94           H  
ATOM   1343 3HG2 ILE A  79      15.375  24.936  12.872  1.00  0.94           H  
ATOM   1344 1HD1 ILE A  79      17.670  22.390  13.034  1.00  0.94           H  
ATOM   1345 2HD1 ILE A  79      16.462  23.522  12.442  1.00  0.94           H  
ATOM   1346 3HD1 ILE A  79      17.937  24.140  13.181  1.00  0.94           H  
ATOM   1347  N   GLU A  80      14.794  27.148  15.693  1.00  0.89           N  
ATOM   1348  CA  GLU A  80      14.034  28.273  16.224  1.00  0.89           C  
ATOM   1349  C   GLU A  80      12.719  27.772  16.826  1.00  0.89           C  
ATOM   1350  O   GLU A  80      12.036  26.926  16.245  1.00  0.89           O  
ATOM   1351  CB  GLU A  80      13.770  29.340  15.152  1.00  0.89           C  
ATOM   1352  CG  GLU A  80      13.078  30.608  15.683  1.00  0.89           C  
ATOM   1353  CD  GLU A  80      12.910  31.688  14.652  1.00  0.89           C  
ATOM   1354  OE1 GLU A  80      13.267  31.470  13.516  1.00  0.89           O  
ATOM   1355  OE2 GLU A  80      12.430  32.739  15.002  1.00  0.89           O  
ATOM   1356  H   GLU A  80      14.291  26.305  15.476  1.00  0.89           H  
ATOM   1357  HA  GLU A  80      14.616  28.732  17.025  1.00  0.89           H  
ATOM   1358 1HB  GLU A  80      14.715  29.639  14.694  1.00  0.89           H  
ATOM   1359 2HB  GLU A  80      13.143  28.918  14.366  1.00  0.89           H  
ATOM   1360 1HG  GLU A  80      12.101  30.349  16.045  1.00  0.89           H  
ATOM   1361 2HG  GLU A  80      13.652  30.998  16.522  1.00  0.89           H  
ATOM   1362  N   ASP A  81      12.326  28.365  17.948  1.00  0.84           N  
ATOM   1363  CA  ASP A  81      11.105  28.011  18.681  1.00  0.84           C  
ATOM   1364  C   ASP A  81       9.793  28.126  17.896  1.00  0.84           C  
ATOM   1365  O   ASP A  81       8.818  27.454  18.227  1.00  0.84           O  
ATOM   1366  CB  ASP A  81      10.978  28.896  19.920  1.00  0.84           C  
ATOM   1367  CG  ASP A  81      12.002  28.570  21.009  1.00  0.84           C  
ATOM   1368  OD1 ASP A  81      12.642  27.547  20.921  1.00  0.84           O  
ATOM   1369  OD2 ASP A  81      12.135  29.354  21.917  1.00  0.84           O  
ATOM   1370  H   ASP A  81      12.932  29.073  18.340  1.00  0.84           H  
ATOM   1371  HA  ASP A  81      11.205  26.975  19.006  1.00  0.84           H  
ATOM   1372 1HB  ASP A  81      11.093  29.941  19.632  1.00  0.84           H  
ATOM   1373 2HB  ASP A  81       9.978  28.785  20.340  1.00  0.84           H  
ATOM   1374  N   THR A  82       9.748  28.992  16.888  1.00  0.77           N  
ATOM   1375  CA  THR A  82       8.519  29.193  16.129  1.00  0.77           C  
ATOM   1376  C   THR A  82       8.480  28.363  14.846  1.00  0.77           C  
ATOM   1377  O   THR A  82       7.537  28.476  14.062  1.00  0.77           O  
ATOM   1378  CB  THR A  82       8.320  30.679  15.769  1.00  0.77           C  
ATOM   1379  OG1 THR A  82       9.377  31.131  14.914  1.00  0.77           O  
ATOM   1380  CG2 THR A  82       8.321  31.515  17.035  1.00  0.77           C  
ATOM   1381  H   THR A  82      10.576  29.514  16.644  1.00  0.77           H  
ATOM   1382  HA  THR A  82       7.679  28.883  16.748  1.00  0.77           H  
ATOM   1383  HB  THR A  82       7.369  30.798  15.252  1.00  0.77           H  
ATOM   1384  HG1 THR A  82      10.190  31.255  15.421  1.00  0.77           H  
ATOM   1385 1HG2 THR A  82       8.174  32.564  16.777  1.00  0.77           H  
ATOM   1386 2HG2 THR A  82       7.515  31.184  17.690  1.00  0.77           H  
ATOM   1387 3HG2 THR A  82       9.276  31.397  17.546  1.00  0.77           H  
ATOM   1388  N   ALA A  83       9.526  27.580  14.603  1.00  0.71           N  
ATOM   1389  CA  ALA A  83       9.631  26.772  13.394  1.00  0.71           C  
ATOM   1390  C   ALA A  83       8.606  25.652  13.320  1.00  0.71           C  
ATOM   1391  O   ALA A  83       8.179  25.096  14.336  1.00  0.71           O  
ATOM   1392  CB  ALA A  83      10.998  26.159  13.294  1.00  0.71           C  
ATOM   1393  H   ALA A  83      10.280  27.509  15.286  1.00  0.71           H  
ATOM   1394  HA  ALA A  83       9.467  27.422  12.533  1.00  0.71           H  
ATOM   1395 1HB  ALA A  83      11.024  25.591  12.403  1.00  0.71           H  
ATOM   1396 2HB  ALA A  83      11.759  26.938  13.279  1.00  0.71           H  
ATOM   1397 3HB  ALA A  83      11.167  25.518  14.132  1.00  0.71           H  
ATOM   1398  N   VAL A  84       8.246  25.302  12.089  1.00  0.65           N  
ATOM   1399  CA  VAL A  84       7.403  24.150  11.821  1.00  0.65           C  
ATOM   1400  C   VAL A  84       8.295  22.934  11.710  1.00  0.65           C  
ATOM   1401  O   VAL A  84       9.297  22.984  10.996  1.00  0.65           O  
ATOM   1402  CB  VAL A  84       6.666  24.287  10.480  1.00  0.65           C  
ATOM   1403  CG1 VAL A  84       5.855  23.021  10.200  1.00  0.65           C  
ATOM   1404  CG2 VAL A  84       5.807  25.519  10.466  1.00  0.65           C  
ATOM   1405  H   VAL A  84       8.601  25.840  11.298  1.00  0.65           H  
ATOM   1406  HA  VAL A  84       6.693  24.018  12.638  1.00  0.65           H  
ATOM   1407  HB  VAL A  84       7.397  24.370   9.702  1.00  0.65           H  
ATOM   1408 1HG1 VAL A  84       5.366  23.103   9.251  1.00  0.65           H  
ATOM   1409 2HG1 VAL A  84       6.514  22.156  10.181  1.00  0.65           H  
ATOM   1410 3HG1 VAL A  84       5.106  22.888  10.979  1.00  0.65           H  
ATOM   1411 1HG2 VAL A  84       5.324  25.597   9.495  1.00  0.65           H  
ATOM   1412 2HG2 VAL A  84       5.054  25.452  11.250  1.00  0.65           H  
ATOM   1413 3HG2 VAL A  84       6.437  26.397  10.637  1.00  0.65           H  
ATOM   1414  N   PHE A  85       7.966  21.858  12.412  1.00  0.62           N  
ATOM   1415  CA  PHE A  85       8.784  20.661  12.301  1.00  0.62           C  
ATOM   1416  C   PHE A  85       8.027  19.496  11.686  1.00  0.62           C  
ATOM   1417  O   PHE A  85       6.957  19.108  12.161  1.00  0.62           O  
ATOM   1418  CB  PHE A  85       9.339  20.246  13.651  1.00  0.62           C  
ATOM   1419  CG  PHE A  85      10.301  21.224  14.234  1.00  0.62           C  
ATOM   1420  CD1 PHE A  85       9.862  22.311  14.975  1.00  0.62           C  
ATOM   1421  CD2 PHE A  85      11.653  21.055  14.043  1.00  0.62           C  
ATOM   1422  CE1 PHE A  85      10.763  23.194  15.522  1.00  0.62           C  
ATOM   1423  CE2 PHE A  85      12.554  21.930  14.583  1.00  0.62           C  
ATOM   1424  CZ  PHE A  85      12.108  23.006  15.331  1.00  0.62           C  
ATOM   1425  H   PHE A  85       7.148  21.869  13.005  1.00  0.62           H  
ATOM   1426  HA  PHE A  85       9.630  20.883  11.660  1.00  0.62           H  
ATOM   1427 1HB  PHE A  85       8.520  20.113  14.355  1.00  0.62           H  
ATOM   1428 2HB  PHE A  85       9.846  19.286  13.550  1.00  0.62           H  
ATOM   1429  HD1 PHE A  85       8.792  22.464  15.129  1.00  0.62           H  
ATOM   1430  HD2 PHE A  85      11.999  20.203  13.453  1.00  0.62           H  
ATOM   1431  HE1 PHE A  85      10.404  24.049  16.106  1.00  0.62           H  
ATOM   1432  HE2 PHE A  85      13.616  21.770  14.421  1.00  0.62           H  
ATOM   1433  HZ  PHE A  85      12.817  23.709  15.767  1.00  0.62           H  
ATOM   1434  N   LEU A  86       8.594  18.951  10.619  1.00  0.62           N  
ATOM   1435  CA  LEU A  86       8.019  17.812   9.918  1.00  0.62           C  
ATOM   1436  C   LEU A  86       8.956  16.613  10.170  1.00  0.62           C  
ATOM   1437  O   LEU A  86      10.163  16.829  10.314  1.00  0.62           O  
ATOM   1438  CB  LEU A  86       7.911  18.155   8.426  1.00  0.62           C  
ATOM   1439  CG  LEU A  86       7.154  19.503   8.082  1.00  0.62           C  
ATOM   1440  CD1 LEU A  86       7.179  19.764   6.563  1.00  0.62           C  
ATOM   1441  CD2 LEU A  86       5.740  19.445   8.581  1.00  0.62           C  
ATOM   1442  H   LEU A  86       9.467  19.362  10.281  1.00  0.62           H  
ATOM   1443  HA  LEU A  86       7.032  17.590  10.323  1.00  0.62           H  
ATOM   1444 1HB  LEU A  86       8.906  18.216   8.021  1.00  0.62           H  
ATOM   1445 2HB  LEU A  86       7.386  17.345   7.936  1.00  0.62           H  
ATOM   1446  HG  LEU A  86       7.676  20.331   8.569  1.00  0.62           H  
ATOM   1447 1HD1 LEU A  86       6.681  20.705   6.346  1.00  0.62           H  
ATOM   1448 2HD1 LEU A  86       8.209  19.816   6.227  1.00  0.62           H  
ATOM   1449 3HD1 LEU A  86       6.667  18.968   6.037  1.00  0.62           H  
ATOM   1450 1HD2 LEU A  86       5.238  20.386   8.354  1.00  0.62           H  
ATOM   1451 2HD2 LEU A  86       5.218  18.625   8.092  1.00  0.62           H  
ATOM   1452 3HD2 LEU A  86       5.738  19.284   9.661  1.00  0.62           H  
ATOM   1453  N   THR A  87       8.431  15.379  10.253  1.00  0.64           N  
ATOM   1454  CA  THR A  87       9.314  14.215  10.486  1.00  0.64           C  
ATOM   1455  C   THR A  87       9.111  13.080   9.469  1.00  0.64           C  
ATOM   1456  O   THR A  87       7.978  12.675   9.197  1.00  0.64           O  
ATOM   1457  CB  THR A  87       9.123  13.652  11.913  1.00  0.64           C  
ATOM   1458  OG1 THR A  87       9.389  14.680  12.879  1.00  0.64           O  
ATOM   1459  CG2 THR A  87      10.105  12.491  12.157  1.00  0.64           C  
ATOM   1460  H   THR A  87       7.435  15.243  10.146  1.00  0.64           H  
ATOM   1461  HA  THR A  87      10.349  14.545  10.393  1.00  0.64           H  
ATOM   1462  HB  THR A  87       8.102  13.295  12.038  1.00  0.64           H  
ATOM   1463  HG1 THR A  87      10.207  15.131  12.653  1.00  0.64           H  
ATOM   1464 1HG2 THR A  87       9.972  12.111  13.166  1.00  0.64           H  
ATOM   1465 2HG2 THR A  87       9.919  11.689  11.447  1.00  0.64           H  
ATOM   1466 3HG2 THR A  87      11.130  12.851  12.034  1.00  0.64           H  
ATOM   1467  N   VAL A  88      10.227  12.575   8.932  1.00  0.67           N  
ATOM   1468  CA  VAL A  88      10.273  11.501   7.937  1.00  0.67           C  
ATOM   1469  C   VAL A  88      11.262  10.373   8.252  1.00  0.67           C  
ATOM   1470  O   VAL A  88      12.387  10.636   8.673  1.00  0.67           O  
ATOM   1471  CB  VAL A  88      10.683  12.086   6.575  1.00  0.67           C  
ATOM   1472  CG1 VAL A  88      10.804  10.999   5.525  1.00  0.67           C  
ATOM   1473  CG2 VAL A  88       9.691  13.094   6.133  1.00  0.67           C  
ATOM   1474  H   VAL A  88      11.110  12.988   9.220  1.00  0.67           H  
ATOM   1475  HA  VAL A  88       9.273  11.072   7.858  1.00  0.67           H  
ATOM   1476  HB  VAL A  88      11.657  12.561   6.672  1.00  0.67           H  
ATOM   1477 1HG1 VAL A  88      11.089  11.449   4.620  1.00  0.67           H  
ATOM   1478 2HG1 VAL A  88      11.556  10.281   5.807  1.00  0.67           H  
ATOM   1479 3HG1 VAL A  88       9.847  10.498   5.395  1.00  0.67           H  
ATOM   1480 1HG2 VAL A  88      10.004  13.503   5.188  1.00  0.67           H  
ATOM   1481 2HG2 VAL A  88       8.713  12.622   6.022  1.00  0.67           H  
ATOM   1482 3HG2 VAL A  88       9.623  13.895   6.858  1.00  0.67           H  
ATOM   1483  N   THR A  89      10.849   9.126   8.042  1.00  0.71           N  
ATOM   1484  CA  THR A  89      11.809   8.033   8.145  1.00  0.71           C  
ATOM   1485  C   THR A  89      12.196   7.664   6.722  1.00  0.71           C  
ATOM   1486  O   THR A  89      11.327   7.356   5.909  1.00  0.71           O  
ATOM   1487  CB  THR A  89      11.249   6.803   8.868  1.00  0.71           C  
ATOM   1488  OG1 THR A  89      10.878   7.161  10.205  1.00  0.71           O  
ATOM   1489  CG2 THR A  89      12.332   5.720   8.907  1.00  0.71           C  
ATOM   1490  H   THR A  89       9.898   8.947   7.751  1.00  0.71           H  
ATOM   1491  HA  THR A  89      12.706   8.370   8.663  1.00  0.71           H  
ATOM   1492  HB  THR A  89      10.373   6.428   8.340  1.00  0.71           H  
ATOM   1493  HG1 THR A  89      11.652   7.485  10.675  1.00  0.71           H  
ATOM   1494 1HG2 THR A  89      11.951   4.841   9.422  1.00  0.71           H  
ATOM   1495 2HG2 THR A  89      12.616   5.446   7.890  1.00  0.71           H  
ATOM   1496 3HG2 THR A  89      13.207   6.101   9.434  1.00  0.71           H  
ATOM   1497  N   ASN A  90      13.483   7.707   6.417  1.00  0.75           N  
ATOM   1498  CA  ASN A  90      13.973   7.460   5.072  1.00  0.75           C  
ATOM   1499  C   ASN A  90      15.096   6.417   5.093  1.00  0.75           C  
ATOM   1500  O   ASN A  90      16.260   6.786   5.246  1.00  0.75           O  
ATOM   1501  CB  ASN A  90      14.547   8.708   4.474  1.00  0.75           C  
ATOM   1502  CG  ASN A  90      14.813   8.475   3.099  1.00  0.75           C  
ATOM   1503  OD1 ASN A  90      14.005   7.761   2.490  1.00  0.75           O  
ATOM   1504  ND2 ASN A  90      15.891   8.945   2.570  1.00  0.75           N  
ATOM   1505  H   ASN A  90      14.158   7.957   7.130  1.00  0.75           H  
ATOM   1506  HA  ASN A  90      13.155   7.119   4.444  1.00  0.75           H  
ATOM   1507 1HB  ASN A  90      13.844   9.536   4.575  1.00  0.75           H  
ATOM   1508 2HB  ASN A  90      15.477   8.976   4.984  1.00  0.75           H  
ATOM   1509 1HD2 ASN A  90      16.091   8.693   1.617  1.00  0.75           H  
ATOM   1510 2HD2 ASN A  90      16.566   9.465   3.123  1.00  0.75           H  
ATOM   1511  N   PRO A  91      14.807   5.127   4.919  1.00  0.77           N  
ATOM   1512  CA  PRO A  91      15.765   4.056   5.065  1.00  0.77           C  
ATOM   1513  C   PRO A  91      17.006   4.325   4.201  1.00  0.77           C  
ATOM   1514  O   PRO A  91      16.897   4.967   3.156  1.00  0.77           O  
ATOM   1515  CB  PRO A  91      14.985   2.847   4.534  1.00  0.77           C  
ATOM   1516  CG  PRO A  91      13.533   3.199   4.785  1.00  0.77           C  
ATOM   1517  CD  PRO A  91      13.451   4.694   4.550  1.00  0.77           C  
ATOM   1518  HA  PRO A  91      15.975   3.945   6.129  1.00  0.77           H  
ATOM   1519 1HB  PRO A  91      15.217   2.686   3.474  1.00  0.77           H  
ATOM   1520 2HB  PRO A  91      15.299   1.938   5.066  1.00  0.77           H  
ATOM   1521 1HG  PRO A  91      12.884   2.624   4.103  1.00  0.77           H  
ATOM   1522 2HG  PRO A  91      13.243   2.918   5.808  1.00  0.77           H  
ATOM   1523 1HD  PRO A  91      13.247   4.926   3.492  1.00  0.77           H  
ATOM   1524 2HD  PRO A  91      12.693   5.110   5.229  1.00  0.77           H  
ATOM   1525  N   PRO A  92      18.191   3.870   4.614  1.00  0.78           N  
ATOM   1526  CA  PRO A  92      19.421   4.024   3.881  1.00  0.78           C  
ATOM   1527  C   PRO A  92      19.302   3.486   2.473  1.00  0.78           C  
ATOM   1528  O   PRO A  92      18.705   2.432   2.252  1.00  0.78           O  
ATOM   1529  CB  PRO A  92      20.404   3.192   4.712  1.00  0.78           C  
ATOM   1530  CG  PRO A  92      19.849   3.246   6.113  1.00  0.78           C  
ATOM   1531  CD  PRO A  92      18.349   3.222   5.937  1.00  0.78           C  
ATOM   1532  HA  PRO A  92      19.694   5.070   3.867  1.00  0.78           H  
ATOM   1533 1HB  PRO A  92      20.461   2.169   4.311  1.00  0.78           H  
ATOM   1534 2HB  PRO A  92      21.413   3.623   4.634  1.00  0.78           H  
ATOM   1535 1HG  PRO A  92      20.224   2.395   6.704  1.00  0.78           H  
ATOM   1536 2HG  PRO A  92      20.195   4.162   6.619  1.00  0.78           H  
ATOM   1537 1HD  PRO A  92      17.949   2.197   5.932  1.00  0.78           H  
ATOM   1538 2HD  PRO A  92      17.950   3.839   6.748  1.00  0.78           H  
ATOM   1539  N   GLY A  93      19.896   4.201   1.521  1.00  0.79           N  
ATOM   1540  CA  GLY A  93      19.893   3.783   0.127  1.00  0.79           C  
ATOM   1541  C   GLY A  93      18.648   4.171  -0.666  1.00  0.79           C  
ATOM   1542  O   GLY A  93      18.549   3.814  -1.846  1.00  0.79           O  
ATOM   1543  H   GLY A  93      20.374   5.081   1.746  1.00  0.79           H  
ATOM   1544 1HA  GLY A  93      20.766   4.216  -0.362  1.00  0.79           H  
ATOM   1545 2HA  GLY A  93      20.018   2.702   0.084  1.00  0.79           H  
ATOM   1546  N   THR A  94      17.704   4.885  -0.047  1.00  0.79           N  
ATOM   1547  CA  THR A  94      16.487   5.230  -0.773  1.00  0.79           C  
ATOM   1548  C   THR A  94      15.869   6.570  -0.405  1.00  0.79           C  
ATOM   1549  O   THR A  94      16.204   7.157   0.619  1.00  0.79           O  
ATOM   1550  CB  THR A  94      15.420   4.142  -0.546  1.00  0.79           C  
ATOM   1551  OG1 THR A  94      14.350   4.364  -1.421  1.00  0.79           O  
ATOM   1552  CG2 THR A  94      14.894   4.140   0.853  1.00  0.79           C  
ATOM   1553  H   THR A  94      17.789   5.124   0.946  1.00  0.79           H  
ATOM   1554  HA  THR A  94      16.725   5.270  -1.835  1.00  0.79           H  
ATOM   1555  HB  THR A  94      15.855   3.168  -0.767  1.00  0.79           H  
ATOM   1556  HG1 THR A  94      14.707   4.681  -2.256  1.00  0.79           H  
ATOM   1557 1HG2 THR A  94      14.143   3.362   0.964  1.00  0.79           H  
ATOM   1558 2HG2 THR A  94      15.704   3.939   1.502  1.00  0.79           H  
ATOM   1559 3HG2 THR A  94      14.453   5.109   1.092  1.00  0.79           H  
ATOM   1560  N   ILE A  95      14.972   7.049  -1.274  1.00  0.78           N  
ATOM   1561  CA  ILE A  95      14.135   8.197  -0.970  1.00  0.78           C  
ATOM   1562  C   ILE A  95      12.687   7.768  -0.879  1.00  0.78           C  
ATOM   1563  O   ILE A  95      12.035   7.544  -1.899  1.00  0.78           O  
ATOM   1564  CB  ILE A  95      14.194   9.309  -2.039  1.00  0.78           C  
ATOM   1565  CG1 ILE A  95      15.544   9.828  -2.193  1.00  0.78           C  
ATOM   1566  CG2 ILE A  95      13.242  10.407  -1.683  1.00  0.78           C  
ATOM   1567  CD1 ILE A  95      15.664  10.803  -3.311  1.00  0.78           C  
ATOM   1568  H   ILE A  95      14.828   6.549  -2.143  1.00  0.78           H  
ATOM   1569  HA  ILE A  95      14.432   8.614  -0.011  1.00  0.78           H  
ATOM   1570  HB  ILE A  95      13.905   8.894  -3.001  1.00  0.78           H  
ATOM   1571 1HG1 ILE A  95      15.822  10.322  -1.264  1.00  0.78           H  
ATOM   1572 2HG1 ILE A  95      16.228   9.004  -2.377  1.00  0.78           H  
ATOM   1573 1HG2 ILE A  95      13.280  11.167  -2.441  1.00  0.78           H  
ATOM   1574 2HG2 ILE A  95      12.240  10.000  -1.611  1.00  0.78           H  
ATOM   1575 3HG2 ILE A  95      13.519  10.829  -0.744  1.00  0.78           H  
ATOM   1576 1HD1 ILE A  95      16.679  11.166  -3.365  1.00  0.78           H  
ATOM   1577 2HD1 ILE A  95      15.399  10.319  -4.242  1.00  0.78           H  
ATOM   1578 3HD1 ILE A  95      14.997  11.631  -3.131  1.00  0.78           H  
ATOM   1579  N   THR A  96      12.177   7.675   0.333  1.00  0.78           N  
ATOM   1580  CA  THR A  96      10.780   7.323   0.536  1.00  0.78           C  
ATOM   1581  C   THR A  96       9.876   8.365  -0.067  1.00  0.78           C  
ATOM   1582  O   THR A  96      10.151   9.564   0.050  1.00  0.78           O  
ATOM   1583  CB  THR A  96      10.401   7.153   2.010  1.00  0.78           C  
ATOM   1584  OG1 THR A  96       8.979   6.835   2.094  1.00  0.78           O  
ATOM   1585  CG2 THR A  96      10.688   8.362   2.773  1.00  0.78           C  
ATOM   1586  H   THR A  96      12.788   7.840   1.131  1.00  0.78           H  
ATOM   1587  HA  THR A  96      10.582   6.382   0.037  1.00  0.78           H  
ATOM   1588  HB  THR A  96      10.977   6.361   2.444  1.00  0.78           H  
ATOM   1589  HG1 THR A  96       8.831   5.949   1.725  1.00  0.78           H  
ATOM   1590 1HG2 THR A  96      10.407   8.217   3.807  1.00  0.78           H  
ATOM   1591 2HG2 THR A  96      11.730   8.609   2.718  1.00  0.78           H  
ATOM   1592 3HG2 THR A  96      10.139   9.111   2.373  1.00  0.78           H  
ATOM   1593  N   LYS A  97       8.734   7.938  -0.597  1.00  0.77           N  
ATOM   1594  CA  LYS A  97       7.747   8.899  -1.072  1.00  0.77           C  
ATOM   1595  C   LYS A  97       7.423   9.915   0.023  1.00  0.77           C  
ATOM   1596  O   LYS A  97       7.132  11.074  -0.272  1.00  0.77           O  
ATOM   1597  CB  LYS A  97       6.467   8.209  -1.540  1.00  0.77           C  
ATOM   1598  CG  LYS A  97       5.395   9.158  -2.092  1.00  0.77           C  
ATOM   1599  CD  LYS A  97       4.222   8.379  -2.695  1.00  0.77           C  
ATOM   1600  CE  LYS A  97       3.152   9.303  -3.301  1.00  0.77           C  
ATOM   1601  NZ  LYS A  97       2.354  10.059  -2.260  1.00  0.77           N  
ATOM   1602  H   LYS A  97       8.544   6.937  -0.689  1.00  0.77           H  
ATOM   1603  HA  LYS A  97       8.173   9.439  -1.915  1.00  0.77           H  
ATOM   1604 1HB  LYS A  97       6.717   7.501  -2.316  1.00  0.77           H  
ATOM   1605 2HB  LYS A  97       6.032   7.648  -0.714  1.00  0.77           H  
ATOM   1606 1HG  LYS A  97       5.018   9.797  -1.285  1.00  0.77           H  
ATOM   1607 2HG  LYS A  97       5.830   9.799  -2.858  1.00  0.77           H  
ATOM   1608 1HD  LYS A  97       4.596   7.733  -3.483  1.00  0.77           H  
ATOM   1609 2HD  LYS A  97       3.766   7.758  -1.926  1.00  0.77           H  
ATOM   1610 1HE  LYS A  97       3.638  10.022  -3.958  1.00  0.77           H  
ATOM   1611 2HE  LYS A  97       2.468   8.694  -3.890  1.00  0.77           H  
ATOM   1612 1HZ  LYS A  97       1.673  10.635  -2.720  1.00  0.77           H  
ATOM   1613 2HZ  LYS A  97       1.886   9.412  -1.653  1.00  0.77           H  
ATOM   1614 3HZ  LYS A  97       2.946  10.679  -1.678  1.00  0.77           H  
ATOM   1615  N   ALA A  98       7.438   9.485   1.294  1.00  0.75           N  
ATOM   1616  CA  ALA A  98       7.104  10.395   2.381  1.00  0.75           C  
ATOM   1617  C   ALA A  98       8.048  11.605   2.396  1.00  0.75           C  
ATOM   1618  O   ALA A  98       7.647  12.702   2.789  1.00  0.75           O  
ATOM   1619  CB  ALA A  98       7.160   9.670   3.717  1.00  0.75           C  
ATOM   1620  H   ALA A  98       7.736   8.527   1.506  1.00  0.75           H  
ATOM   1621  HA  ALA A  98       6.090  10.760   2.215  1.00  0.75           H  
ATOM   1622 1HB  ALA A  98       6.883  10.357   4.515  1.00  0.75           H  
ATOM   1623 2HB  ALA A  98       6.468   8.829   3.701  1.00  0.75           H  
ATOM   1624 3HB  ALA A  98       8.163   9.304   3.892  1.00  0.75           H  
ATOM   1625  N   LEU A  99       9.308  11.409   2.006  1.00  0.73           N  
ATOM   1626  CA  LEU A  99      10.303  12.459   2.012  1.00  0.73           C  
ATOM   1627  C   LEU A  99       9.992  13.387   0.880  1.00  0.73           C  
ATOM   1628  O   LEU A  99      10.006  14.602   1.048  1.00  0.73           O  
ATOM   1629  CB  LEU A  99      11.738  11.899   1.893  1.00  0.73           C  
ATOM   1630  CG  LEU A  99      12.880  12.954   1.991  1.00  0.73           C  
ATOM   1631  CD1 LEU A  99      12.753  13.734   3.311  1.00  0.73           C  
ATOM   1632  CD2 LEU A  99      14.230  12.230   1.990  1.00  0.73           C  
ATOM   1633  H   LEU A  99       9.576  10.514   1.619  1.00  0.73           H  
ATOM   1634  HA  LEU A  99      10.225  13.016   2.940  1.00  0.73           H  
ATOM   1635 1HB  LEU A  99      11.907  11.140   2.635  1.00  0.73           H  
ATOM   1636 2HB  LEU A  99      11.822  11.422   0.918  1.00  0.73           H  
ATOM   1637  HG  LEU A  99      12.817  13.652   1.152  1.00  0.73           H  
ATOM   1638 1HD1 LEU A  99      13.560  14.465   3.382  1.00  0.73           H  
ATOM   1639 2HD1 LEU A  99      11.793  14.252   3.342  1.00  0.73           H  
ATOM   1640 3HD1 LEU A  99      12.819  13.042   4.143  1.00  0.73           H  
ATOM   1641 1HD2 LEU A  99      15.019  12.954   2.077  1.00  0.73           H  
ATOM   1642 2HD2 LEU A  99      14.274  11.550   2.840  1.00  0.73           H  
ATOM   1643 3HD2 LEU A  99      14.364  11.668   1.083  1.00  0.73           H  
ATOM   1644  N   LEU A 100       9.647  12.815  -0.274  1.00  0.70           N  
ATOM   1645  CA  LEU A 100       9.371  13.655  -1.429  1.00  0.70           C  
ATOM   1646  C   LEU A 100       8.168  14.556  -1.121  1.00  0.70           C  
ATOM   1647  O   LEU A 100       8.175  15.756  -1.427  1.00  0.70           O  
ATOM   1648  CB  LEU A 100       9.013  12.786  -2.649  1.00  0.70           C  
ATOM   1649  CG  LEU A 100      10.130  11.873  -3.238  1.00  0.70           C  
ATOM   1650  CD1 LEU A 100       9.565  11.013  -4.352  1.00  0.70           C  
ATOM   1651  CD2 LEU A 100      11.254  12.700  -3.730  1.00  0.70           C  
ATOM   1652  H   LEU A 100       9.623  11.794  -0.336  1.00  0.70           H  
ATOM   1653  HA  LEU A 100      10.241  14.273  -1.641  1.00  0.70           H  
ATOM   1654 1HB  LEU A 100       8.176  12.143  -2.375  1.00  0.70           H  
ATOM   1655 2HB  LEU A 100       8.676  13.446  -3.445  1.00  0.70           H  
ATOM   1656  HG  LEU A 100      10.482  11.203  -2.459  1.00  0.70           H  
ATOM   1657 1HD1 LEU A 100      10.350  10.364  -4.738  1.00  0.70           H  
ATOM   1658 2HD1 LEU A 100       8.752  10.406  -3.969  1.00  0.70           H  
ATOM   1659 3HD1 LEU A 100       9.194  11.649  -5.153  1.00  0.70           H  
ATOM   1660 1HD2 LEU A 100      12.036  12.059  -4.135  1.00  0.70           H  
ATOM   1661 2HD2 LEU A 100      10.906  13.379  -4.508  1.00  0.70           H  
ATOM   1662 3HD2 LEU A 100      11.630  13.251  -2.891  1.00  0.70           H  
ATOM   1663  N   ASP A 101       7.161  13.979  -0.451  1.00  0.66           N  
ATOM   1664  CA  ASP A 101       5.954  14.711  -0.091  1.00  0.66           C  
ATOM   1665  C   ASP A 101       6.210  15.739   1.006  1.00  0.66           C  
ATOM   1666  O   ASP A 101       5.696  16.861   0.937  1.00  0.66           O  
ATOM   1667  CB  ASP A 101       4.855  13.740   0.361  1.00  0.66           C  
ATOM   1668  CG  ASP A 101       4.200  12.870  -0.802  1.00  0.66           C  
ATOM   1669  OD1 ASP A 101       4.372  13.169  -1.979  1.00  0.66           O  
ATOM   1670  OD2 ASP A 101       3.504  11.919  -0.485  1.00  0.66           O  
ATOM   1671  H   ASP A 101       7.227  12.986  -0.224  1.00  0.66           H  
ATOM   1672  HA  ASP A 101       5.606  15.245  -0.966  1.00  0.66           H  
ATOM   1673 1HB  ASP A 101       5.281  13.055   1.095  1.00  0.66           H  
ATOM   1674 2HB  ASP A 101       4.068  14.300   0.864  1.00  0.66           H  
ATOM   1675  N   THR A 102       7.035  15.384   1.992  1.00  0.64           N  
ATOM   1676  CA  THR A 102       7.346  16.289   3.086  1.00  0.64           C  
ATOM   1677  C   THR A 102       8.101  17.496   2.583  1.00  0.64           C  
ATOM   1678  O   THR A 102       7.825  18.623   2.996  1.00  0.64           O  
ATOM   1679  CB  THR A 102       8.164  15.604   4.166  1.00  0.64           C  
ATOM   1680  OG1 THR A 102       7.418  14.506   4.685  1.00  0.64           O  
ATOM   1681  CG2 THR A 102       8.421  16.566   5.264  1.00  0.64           C  
ATOM   1682  H   THR A 102       7.429  14.444   2.020  1.00  0.64           H  
ATOM   1683  HA  THR A 102       6.411  16.629   3.528  1.00  0.64           H  
ATOM   1684  HB  THR A 102       9.104  15.247   3.744  1.00  0.64           H  
ATOM   1685  HG1 THR A 102       7.297  13.842   3.974  1.00  0.64           H  
ATOM   1686 1HG2 THR A 102       8.991  16.089   6.047  1.00  0.64           H  
ATOM   1687 2HG2 THR A 102       8.962  17.414   4.879  1.00  0.64           H  
ATOM   1688 3HG2 THR A 102       7.471  16.886   5.651  1.00  0.64           H  
ATOM   1689  N   VAL A 103       9.059  17.269   1.690  1.00  0.62           N  
ATOM   1690  CA  VAL A 103       9.823  18.366   1.142  1.00  0.62           C  
ATOM   1691  C   VAL A 103       8.902  19.285   0.353  1.00  0.62           C  
ATOM   1692  O   VAL A 103       8.961  20.504   0.522  1.00  0.62           O  
ATOM   1693  CB  VAL A 103      10.969  17.859   0.265  1.00  0.62           C  
ATOM   1694  CG1 VAL A 103      11.606  18.995  -0.413  1.00  0.62           C  
ATOM   1695  CG2 VAL A 103      11.992  17.156   1.122  1.00  0.62           C  
ATOM   1696  H   VAL A 103       9.265  16.314   1.395  1.00  0.62           H  
ATOM   1697  HA  VAL A 103      10.253  18.935   1.957  1.00  0.62           H  
ATOM   1698  HB  VAL A 103      10.572  17.175  -0.492  1.00  0.62           H  
ATOM   1699 1HG1 VAL A 103      12.403  18.631  -1.028  1.00  0.62           H  
ATOM   1700 2HG1 VAL A 103      10.874  19.503  -1.023  1.00  0.62           H  
ATOM   1701 3HG1 VAL A 103      11.999  19.673   0.339  1.00  0.62           H  
ATOM   1702 1HG2 VAL A 103      12.813  16.799   0.501  1.00  0.62           H  
ATOM   1703 2HG2 VAL A 103      12.360  17.856   1.851  1.00  0.62           H  
ATOM   1704 3HG2 VAL A 103      11.540  16.321   1.633  1.00  0.62           H  
ATOM   1705  N   ARG A 104       8.007  18.714  -0.463  1.00  0.60           N  
ATOM   1706  CA  ARG A 104       7.076  19.540  -1.219  1.00  0.60           C  
ATOM   1707  C   ARG A 104       6.249  20.398  -0.255  1.00  0.60           C  
ATOM   1708  O   ARG A 104       6.110  21.613  -0.457  1.00  0.60           O  
ATOM   1709  CB  ARG A 104       6.157  18.665  -2.069  1.00  0.60           C  
ATOM   1710  CG  ARG A 104       5.231  19.420  -3.029  1.00  0.60           C  
ATOM   1711  CD  ARG A 104       4.527  18.490  -3.998  1.00  0.60           C  
ATOM   1712  NE  ARG A 104       3.596  17.608  -3.352  1.00  0.60           N  
ATOM   1713  CZ  ARG A 104       3.780  16.281  -3.161  1.00  0.60           C  
ATOM   1714  NH1 ARG A 104       4.865  15.632  -3.554  1.00  0.60           N  
ATOM   1715  NH2 ARG A 104       2.855  15.576  -2.552  1.00  0.60           N  
ATOM   1716  H   ARG A 104       7.989  17.699  -0.592  1.00  0.60           H  
ATOM   1717  HA  ARG A 104       7.644  20.195  -1.877  1.00  0.60           H  
ATOM   1718 1HB  ARG A 104       6.744  17.957  -2.627  1.00  0.60           H  
ATOM   1719 2HB  ARG A 104       5.519  18.081  -1.407  1.00  0.60           H  
ATOM   1720 1HG  ARG A 104       4.473  19.945  -2.450  1.00  0.60           H  
ATOM   1721 2HG  ARG A 104       5.811  20.141  -3.602  1.00  0.60           H  
ATOM   1722 1HD  ARG A 104       3.983  19.079  -4.735  1.00  0.60           H  
ATOM   1723 2HD  ARG A 104       5.255  17.873  -4.502  1.00  0.60           H  
ATOM   1724  HE  ARG A 104       2.736  18.010  -3.008  1.00  0.60           H  
ATOM   1725 1HH1 ARG A 104       5.651  16.079  -4.045  1.00  0.60           H  
ATOM   1726 2HH1 ARG A 104       4.915  14.632  -3.312  1.00  0.60           H  
ATOM   1727 1HH2 ARG A 104       2.007  16.003  -2.219  1.00  0.60           H  
ATOM   1728 2HH2 ARG A 104       3.042  14.575  -2.420  1.00  0.60           H  
ATOM   1729  N   LYS A 105       5.741  19.771   0.819  1.00  0.60           N  
ATOM   1730  CA  LYS A 105       4.974  20.471   1.844  1.00  0.60           C  
ATOM   1731  C   LYS A 105       5.785  21.593   2.467  1.00  0.60           C  
ATOM   1732  O   LYS A 105       5.282  22.707   2.626  1.00  0.60           O  
ATOM   1733  CB  LYS A 105       4.501  19.494   2.929  1.00  0.60           C  
ATOM   1734  CG  LYS A 105       3.693  20.123   4.065  1.00  0.60           C  
ATOM   1735  CD  LYS A 105       3.173  19.050   5.022  1.00  0.60           C  
ATOM   1736  CE  LYS A 105       2.426  19.656   6.202  1.00  0.60           C  
ATOM   1737  NZ  LYS A 105       1.789  18.603   7.057  1.00  0.60           N  
ATOM   1738  H   LYS A 105       5.882  18.767   0.921  1.00  0.60           H  
ATOM   1739  HA  LYS A 105       4.097  20.913   1.374  1.00  0.60           H  
ATOM   1740 1HB  LYS A 105       3.903  18.707   2.472  1.00  0.60           H  
ATOM   1741 2HB  LYS A 105       5.365  19.017   3.380  1.00  0.60           H  
ATOM   1742 1HG  LYS A 105       4.338  20.805   4.617  1.00  0.60           H  
ATOM   1743 2HG  LYS A 105       2.856  20.688   3.659  1.00  0.60           H  
ATOM   1744 1HD  LYS A 105       2.507  18.375   4.484  1.00  0.60           H  
ATOM   1745 2HD  LYS A 105       4.019  18.473   5.401  1.00  0.60           H  
ATOM   1746 1HE  LYS A 105       3.129  20.219   6.809  1.00  0.60           H  
ATOM   1747 2HE  LYS A 105       1.654  20.333   5.835  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 105       1.309  19.042   7.830  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 105       1.123  18.084   6.500  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 105       2.484  17.964   7.414  1.00  0.60           H  
ATOM   1751  N   ALA A 106       7.047  21.314   2.798  1.00  0.60           N  
ATOM   1752  CA  ALA A 106       7.910  22.304   3.416  1.00  0.60           C  
ATOM   1753  C   ALA A 106       8.073  23.523   2.540  1.00  0.60           C  
ATOM   1754  O   ALA A 106       8.043  24.654   3.034  1.00  0.60           O  
ATOM   1755  CB  ALA A 106       9.264  21.697   3.688  1.00  0.60           C  
ATOM   1756  H   ALA A 106       7.407  20.374   2.644  1.00  0.60           H  
ATOM   1757  HA  ALA A 106       7.448  22.616   4.346  1.00  0.60           H  
ATOM   1758 1HB  ALA A 106       9.907  22.427   4.175  1.00  0.60           H  
ATOM   1759 2HB  ALA A 106       9.122  20.847   4.331  1.00  0.60           H  
ATOM   1760 3HB  ALA A 106       9.721  21.384   2.755  1.00  0.60           H  
ATOM   1761  N   PHE A 107       8.185  23.316   1.231  1.00  0.62           N  
ATOM   1762  CA  PHE A 107       8.316  24.458   0.346  1.00  0.62           C  
ATOM   1763  C   PHE A 107       7.018  25.231   0.274  1.00  0.62           C  
ATOM   1764  O   PHE A 107       7.040  26.459   0.300  1.00  0.62           O  
ATOM   1765  CB  PHE A 107       8.846  24.041  -1.015  1.00  0.62           C  
ATOM   1766  CG  PHE A 107      10.329  23.856  -0.953  1.00  0.62           C  
ATOM   1767  CD1 PHE A 107      10.894  22.621  -0.903  1.00  0.62           C  
ATOM   1768  CD2 PHE A 107      11.159  24.953  -0.912  1.00  0.62           C  
ATOM   1769  CE1 PHE A 107      12.253  22.467  -0.815  1.00  0.62           C  
ATOM   1770  CE2 PHE A 107      12.526  24.794  -0.819  1.00  0.62           C  
ATOM   1771  CZ  PHE A 107      13.061  23.535  -0.769  1.00  0.62           C  
ATOM   1772  H   PHE A 107       8.214  22.361   0.865  1.00  0.62           H  
ATOM   1773  HA  PHE A 107       9.058  25.125   0.760  1.00  0.62           H  
ATOM   1774 1HB  PHE A 107       8.388  23.094  -1.316  1.00  0.62           H  
ATOM   1775 2HB  PHE A 107       8.612  24.792  -1.768  1.00  0.62           H  
ATOM   1776  HD1 PHE A 107      10.254  21.758  -0.938  1.00  0.62           H  
ATOM   1777  HD2 PHE A 107      10.722  25.951  -0.945  1.00  0.62           H  
ATOM   1778  HE1 PHE A 107      12.684  21.493  -0.784  1.00  0.62           H  
ATOM   1779  HE2 PHE A 107      13.173  25.667  -0.785  1.00  0.62           H  
ATOM   1780  HZ  PHE A 107      14.129  23.387  -0.702  1.00  0.62           H  
ATOM   1781  N   GLY A 108       5.884  24.537   0.265  1.00  0.64           N  
ATOM   1782  CA  GLY A 108       4.601  25.230   0.248  1.00  0.64           C  
ATOM   1783  C   GLY A 108       4.484  26.116   1.490  1.00  0.64           C  
ATOM   1784  O   GLY A 108       4.115  27.294   1.415  1.00  0.64           O  
ATOM   1785  H   GLY A 108       5.915  23.515   0.240  1.00  0.64           H  
ATOM   1786 1HA  GLY A 108       4.521  25.836  -0.656  1.00  0.64           H  
ATOM   1787 2HA  GLY A 108       3.794  24.498   0.233  1.00  0.64           H  
ATOM   1788  N   LEU A 109       4.802  25.542   2.643  1.00  0.66           N  
ATOM   1789  CA  LEU A 109       4.713  26.268   3.894  1.00  0.66           C  
ATOM   1790  C   LEU A 109       5.669  27.463   3.903  1.00  0.66           C  
ATOM   1791  O   LEU A 109       5.303  28.549   4.376  1.00  0.66           O  
ATOM   1792  CB  LEU A 109       5.059  25.317   5.025  1.00  0.66           C  
ATOM   1793  CG  LEU A 109       4.078  24.196   5.319  1.00  0.66           C  
ATOM   1794  CD1 LEU A 109       4.728  23.272   6.325  1.00  0.66           C  
ATOM   1795  CD2 LEU A 109       2.782  24.760   5.843  1.00  0.66           C  
ATOM   1796  H   LEU A 109       5.100  24.566   2.644  1.00  0.66           H  
ATOM   1797  HA  LEU A 109       3.696  26.626   4.019  1.00  0.66           H  
ATOM   1798 1HB  LEU A 109       5.965  24.827   4.728  1.00  0.66           H  
ATOM   1799 2HB  LEU A 109       5.239  25.880   5.936  1.00  0.66           H  
ATOM   1800  HG  LEU A 109       3.876  23.635   4.412  1.00  0.66           H  
ATOM   1801 1HD1 LEU A 109       4.062  22.452   6.558  1.00  0.66           H  
ATOM   1802 2HD1 LEU A 109       5.653  22.884   5.911  1.00  0.66           H  
ATOM   1803 3HD1 LEU A 109       4.939  23.839   7.217  1.00  0.66           H  
ATOM   1804 1HD2 LEU A 109       2.092  23.943   6.050  1.00  0.66           H  
ATOM   1805 2HD2 LEU A 109       2.970  25.306   6.748  1.00  0.66           H  
ATOM   1806 3HD2 LEU A 109       2.346  25.424   5.096  1.00  0.66           H  
ATOM   1807  N   ALA A 110       6.875  27.283   3.348  1.00  0.68           N  
ATOM   1808  CA  ALA A 110       7.839  28.372   3.241  1.00  0.68           C  
ATOM   1809  C   ALA A 110       7.310  29.491   2.343  1.00  0.68           C  
ATOM   1810  O   ALA A 110       7.467  30.669   2.662  1.00  0.68           O  
ATOM   1811  CB  ALA A 110       9.160  27.846   2.736  1.00  0.68           C  
ATOM   1812  H   ALA A 110       7.145  26.361   3.006  1.00  0.68           H  
ATOM   1813  HA  ALA A 110       7.986  28.794   4.224  1.00  0.68           H  
ATOM   1814 1HB  ALA A 110       9.874  28.653   2.685  1.00  0.68           H  
ATOM   1815 2HB  ALA A 110       9.504  27.090   3.434  1.00  0.68           H  
ATOM   1816 3HB  ALA A 110       9.027  27.415   1.749  1.00  0.68           H  
ATOM   1817  N   GLU A 111       6.630  29.139   1.244  1.00  0.70           N  
ATOM   1818  CA  GLU A 111       6.058  30.143   0.341  1.00  0.70           C  
ATOM   1819  C   GLU A 111       5.000  30.972   1.067  1.00  0.70           C  
ATOM   1820  O   GLU A 111       4.829  32.162   0.798  1.00  0.70           O  
ATOM   1821  CB  GLU A 111       5.485  29.505  -0.932  1.00  0.70           C  
ATOM   1822  CG  GLU A 111       6.543  28.957  -1.911  1.00  0.70           C  
ATOM   1823  CD  GLU A 111       5.950  28.295  -3.146  1.00  0.70           C  
ATOM   1824  OE1 GLU A 111       4.750  28.159  -3.223  1.00  0.70           O  
ATOM   1825  OE2 GLU A 111       6.711  27.927  -4.013  1.00  0.70           O  
ATOM   1826  H   GLU A 111       6.536  28.150   1.009  1.00  0.70           H  
ATOM   1827  HA  GLU A 111       6.857  30.817   0.036  1.00  0.70           H  
ATOM   1828 1HB  GLU A 111       4.834  28.677  -0.658  1.00  0.70           H  
ATOM   1829 2HB  GLU A 111       4.877  30.235  -1.463  1.00  0.70           H  
ATOM   1830 1HG  GLU A 111       7.173  29.785  -2.232  1.00  0.70           H  
ATOM   1831 2HG  GLU A 111       7.175  28.248  -1.392  1.00  0.70           H  
ATOM   1832  N   ARG A 112       4.327  30.343   2.033  1.00  0.71           N  
ATOM   1833  CA  ARG A 112       3.300  30.983   2.848  1.00  0.71           C  
ATOM   1834  C   ARG A 112       3.899  31.813   4.001  1.00  0.71           C  
ATOM   1835  O   ARG A 112       3.157  32.410   4.785  1.00  0.71           O  
ATOM   1836  CB  ARG A 112       2.358  29.940   3.429  1.00  0.71           C  
ATOM   1837  CG  ARG A 112       1.509  29.197   2.413  1.00  0.71           C  
ATOM   1838  CD  ARG A 112       0.721  28.117   3.060  1.00  0.71           C  
ATOM   1839  NE  ARG A 112      -0.057  27.352   2.105  1.00  0.71           N  
ATOM   1840  CZ  ARG A 112      -0.813  26.284   2.422  1.00  0.71           C  
ATOM   1841  NH1 ARG A 112      -0.886  25.879   3.672  1.00  0.71           N  
ATOM   1842  NH2 ARG A 112      -1.482  25.643   1.480  1.00  0.71           N  
ATOM   1843  H   ARG A 112       4.503  29.345   2.164  1.00  0.71           H  
ATOM   1844  HA  ARG A 112       2.724  31.649   2.207  1.00  0.71           H  
ATOM   1845 1HB  ARG A 112       2.931  29.198   3.973  1.00  0.71           H  
ATOM   1846 2HB  ARG A 112       1.687  30.416   4.141  1.00  0.71           H  
ATOM   1847 1HG  ARG A 112       0.817  29.894   1.943  1.00  0.71           H  
ATOM   1848 2HG  ARG A 112       2.147  28.759   1.652  1.00  0.71           H  
ATOM   1849 1HD  ARG A 112       1.403  27.435   3.564  1.00  0.71           H  
ATOM   1850 2HD  ARG A 112       0.040  28.550   3.789  1.00  0.71           H  
ATOM   1851  HE  ARG A 112      -0.025  27.637   1.135  1.00  0.71           H  
ATOM   1852 1HH1 ARG A 112      -0.381  26.375   4.392  1.00  0.71           H  
ATOM   1853 2HH1 ARG A 112      -1.452  25.078   3.912  1.00  0.71           H  
ATOM   1854 1HH2 ARG A 112      -1.426  25.954   0.519  1.00  0.71           H  
ATOM   1855 2HH2 ARG A 112      -2.047  24.842   1.718  1.00  0.71           H  
ATOM   1856  N   GLY A 113       5.236  31.848   4.110  1.00  0.70           N  
ATOM   1857  CA  GLY A 113       5.925  32.618   5.139  1.00  0.70           C  
ATOM   1858  C   GLY A 113       6.350  31.862   6.404  1.00  0.70           C  
ATOM   1859  O   GLY A 113       6.772  32.494   7.376  1.00  0.70           O  
ATOM   1860  H   GLY A 113       5.819  31.343   3.447  1.00  0.70           H  
ATOM   1861 1HA  GLY A 113       6.814  33.056   4.686  1.00  0.70           H  
ATOM   1862 2HA  GLY A 113       5.292  33.455   5.427  1.00  0.70           H  
ATOM   1863  N   ARG A 114       6.248  30.531   6.429  1.00  0.69           N  
ATOM   1864  CA  ARG A 114       6.658  29.813   7.637  1.00  0.69           C  
ATOM   1865  C   ARG A 114       8.068  29.240   7.525  1.00  0.69           C  
ATOM   1866  O   ARG A 114       8.450  28.708   6.493  1.00  0.69           O  
ATOM   1867  CB  ARG A 114       5.702  28.679   7.923  1.00  0.69           C  
ATOM   1868  CG  ARG A 114       4.281  29.102   8.211  1.00  0.69           C  
ATOM   1869  CD  ARG A 114       3.432  27.934   8.498  1.00  0.69           C  
ATOM   1870  NE  ARG A 114       2.039  28.288   8.684  1.00  0.69           N  
ATOM   1871  CZ  ARG A 114       1.071  27.413   9.024  1.00  0.69           C  
ATOM   1872  NH1 ARG A 114       1.368  26.147   9.224  1.00  0.69           N  
ATOM   1873  NH2 ARG A 114      -0.177  27.827   9.157  1.00  0.69           N  
ATOM   1874  H   ARG A 114       5.899  30.011   5.623  1.00  0.69           H  
ATOM   1875  HA  ARG A 114       6.632  30.504   8.478  1.00  0.69           H  
ATOM   1876 1HB  ARG A 114       5.679  28.006   7.070  1.00  0.69           H  
ATOM   1877 2HB  ARG A 114       6.068  28.109   8.776  1.00  0.69           H  
ATOM   1878 1HG  ARG A 114       4.263  29.772   9.069  1.00  0.69           H  
ATOM   1879 2HG  ARG A 114       3.875  29.617   7.335  1.00  0.69           H  
ATOM   1880 1HD  ARG A 114       3.504  27.253   7.669  1.00  0.69           H  
ATOM   1881 2HD  ARG A 114       3.778  27.448   9.403  1.00  0.69           H  
ATOM   1882  HE  ARG A 114       1.774  29.255   8.538  1.00  0.69           H  
ATOM   1883 1HH1 ARG A 114       2.324  25.832   9.134  1.00  0.69           H  
ATOM   1884 2HH1 ARG A 114       0.642  25.493   9.480  1.00  0.69           H  
ATOM   1885 1HH2 ARG A 114      -0.406  28.801   9.006  1.00  0.69           H  
ATOM   1886 2HH2 ARG A 114      -0.901  27.173   9.414  1.00  0.69           H  
ATOM   1887  N   ASN A 115       8.835  29.315   8.604  1.00  0.66           N  
ATOM   1888  CA  ASN A 115      10.168  28.706   8.636  1.00  0.66           C  
ATOM   1889  C   ASN A 115       9.990  27.201   8.880  1.00  0.66           C  
ATOM   1890  O   ASN A 115       9.243  26.834   9.796  1.00  0.66           O  
ATOM   1891  CB  ASN A 115      11.027  29.428   9.662  1.00  0.66           C  
ATOM   1892  CG  ASN A 115      12.441  29.026   9.624  1.00  0.66           C  
ATOM   1893  OD1 ASN A 115      12.880  28.229  10.447  1.00  0.66           O  
ATOM   1894  ND2 ASN A 115      13.155  29.551   8.655  1.00  0.66           N  
ATOM   1895  H   ASN A 115       8.485  29.788   9.427  1.00  0.66           H  
ATOM   1896  HA  ASN A 115      10.640  28.820   7.656  1.00  0.66           H  
ATOM   1897 1HB  ASN A 115      10.964  30.503   9.494  1.00  0.66           H  
ATOM   1898 2HB  ASN A 115      10.638  29.230  10.662  1.00  0.66           H  
ATOM   1899 1HD2 ASN A 115      14.129  29.303   8.514  1.00  0.66           H  
ATOM   1900 2HD2 ASN A 115      12.723  30.176   8.012  1.00  0.66           H  
ATOM   1901  N   VAL A 116      10.578  26.341   8.025  1.00  0.64           N  
ATOM   1902  CA  VAL A 116      10.295  24.899   8.154  1.00  0.64           C  
ATOM   1903  C   VAL A 116      11.515  23.993   8.233  1.00  0.64           C  
ATOM   1904  O   VAL A 116      12.437  24.100   7.431  1.00  0.64           O  
ATOM   1905  CB  VAL A 116       9.474  24.398   6.962  1.00  0.64           C  
ATOM   1906  CG1 VAL A 116       9.148  22.894   7.147  1.00  0.64           C  
ATOM   1907  CG2 VAL A 116       8.223  25.211   6.784  1.00  0.64           C  
ATOM   1908  H   VAL A 116      11.220  26.691   7.306  1.00  0.64           H  
ATOM   1909  HA  VAL A 116       9.716  24.748   9.064  1.00  0.64           H  
ATOM   1910  HB  VAL A 116      10.062  24.488   6.066  1.00  0.64           H  
ATOM   1911 1HG1 VAL A 116       8.583  22.545   6.313  1.00  0.64           H  
ATOM   1912 2HG1 VAL A 116      10.054  22.305   7.219  1.00  0.64           H  
ATOM   1913 3HG1 VAL A 116       8.558  22.761   8.055  1.00  0.64           H  
ATOM   1914 1HG2 VAL A 116       7.720  24.824   5.932  1.00  0.64           H  
ATOM   1915 2HG2 VAL A 116       7.586  25.142   7.647  1.00  0.64           H  
ATOM   1916 3HG2 VAL A 116       8.477  26.246   6.609  1.00  0.64           H  
ATOM   1917  N   HIS A 117      11.503  23.085   9.189  1.00  0.62           N  
ATOM   1918  CA  HIS A 117      12.599  22.155   9.341  1.00  0.62           C  
ATOM   1919  C   HIS A 117      12.078  20.715   9.258  1.00  0.62           C  
ATOM   1920  O   HIS A 117      11.009  20.404   9.787  1.00  0.62           O  
ATOM   1921  CB  HIS A 117      13.325  22.503  10.643  1.00  0.62           C  
ATOM   1922  CG  HIS A 117      13.895  23.910  10.544  1.00  0.62           C  
ATOM   1923  ND1 HIS A 117      15.205  24.163  10.264  1.00  0.62           N  
ATOM   1924  CD2 HIS A 117      13.305  25.105  10.609  1.00  0.62           C  
ATOM   1925  CE1 HIS A 117      15.399  25.467  10.179  1.00  0.62           C  
ATOM   1926  NE2 HIS A 117      14.263  26.050  10.390  1.00  0.62           N  
ATOM   1927  H   HIS A 117      10.712  23.046   9.831  1.00  0.62           H  
ATOM   1928  HA  HIS A 117      13.305  22.291   8.530  1.00  0.62           H  
ATOM   1929 1HB  HIS A 117      12.646  22.436  11.495  1.00  0.62           H  
ATOM   1930 2HB  HIS A 117      14.149  21.841  10.796  1.00  0.62           H  
ATOM   1931  HD2 HIS A 117      12.273  25.295  10.773  1.00  0.62           H  
ATOM   1932  HE1 HIS A 117      16.345  25.967   9.963  1.00  0.62           H  
ATOM   1933  HE2 HIS A 117      14.060  27.046  10.385  1.00  0.62           H  
ATOM   1934  N   ILE A 118      12.816  19.868   8.543  1.00  0.62           N  
ATOM   1935  CA  ILE A 118      12.448  18.474   8.347  1.00  0.62           C  
ATOM   1936  C   ILE A 118      13.458  17.530   8.980  1.00  0.62           C  
ATOM   1937  O   ILE A 118      14.638  17.543   8.625  1.00  0.62           O  
ATOM   1938  CB  ILE A 118      12.380  18.110   6.841  1.00  0.62           C  
ATOM   1939  CG1 ILE A 118      11.370  18.962   6.090  1.00  0.62           C  
ATOM   1940  CG2 ILE A 118      11.997  16.624   6.701  1.00  0.62           C  
ATOM   1941  CD1 ILE A 118      11.445  18.764   4.592  1.00  0.62           C  
ATOM   1942  H   ILE A 118      13.668  20.215   8.121  1.00  0.62           H  
ATOM   1943  HA  ILE A 118      11.476  18.300   8.801  1.00  0.62           H  
ATOM   1944  HB  ILE A 118      13.345  18.273   6.391  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 118      10.384  18.699   6.419  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 118      11.540  20.017   6.311  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 118      11.961  16.346   5.648  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 118      12.726  16.010   7.207  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 118      11.021  16.461   7.156  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 118      10.714  19.364   4.119  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 118      12.414  19.047   4.228  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 118      11.262  17.719   4.348  1.00  0.62           H  
ATOM   1953  N   LEU A 119      12.988  16.684   9.874  1.00  0.63           N  
ATOM   1954  CA  LEU A 119      13.849  15.695  10.495  1.00  0.63           C  
ATOM   1955  C   LEU A 119      13.765  14.404   9.726  1.00  0.63           C  
ATOM   1956  O   LEU A 119      12.668  13.882   9.520  1.00  0.63           O  
ATOM   1957  CB  LEU A 119      13.462  15.436  11.948  1.00  0.63           C  
ATOM   1958  CG  LEU A 119      14.228  14.276  12.600  1.00  0.63           C  
ATOM   1959  CD1 LEU A 119      15.676  14.607  12.659  1.00  0.63           C  
ATOM   1960  CD2 LEU A 119      13.676  14.029  13.988  1.00  0.63           C  
ATOM   1961  H   LEU A 119      11.999  16.725  10.118  1.00  0.63           H  
ATOM   1962  HA  LEU A 119      14.879  16.051  10.466  1.00  0.63           H  
ATOM   1963 1HB  LEU A 119      13.643  16.328  12.526  1.00  0.63           H  
ATOM   1964 2HB  LEU A 119      12.399  15.208  11.990  1.00  0.63           H  
ATOM   1965  HG  LEU A 119      14.110  13.376  11.991  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 119      16.227  13.780  13.107  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 119      16.055  14.791  11.663  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 119      15.783  15.473  13.248  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 119      14.215  13.202  14.450  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 119      13.800  14.928  14.592  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 119      12.618  13.780  13.922  1.00  0.63           H  
ATOM   1972  N   VAL A 120      14.905  13.917   9.265  1.00  0.66           N  
ATOM   1973  CA  VAL A 120      14.947  12.697   8.494  1.00  0.66           C  
ATOM   1974  C   VAL A 120      15.782  11.640   9.207  1.00  0.66           C  
ATOM   1975  O   VAL A 120      16.944  11.874   9.542  1.00  0.66           O  
ATOM   1976  CB  VAL A 120      15.565  12.957   7.109  1.00  0.66           C  
ATOM   1977  CG1 VAL A 120      15.599  11.648   6.298  1.00  0.66           C  
ATOM   1978  CG2 VAL A 120      14.777  14.038   6.379  1.00  0.66           C  
ATOM   1979  H   VAL A 120      15.770  14.417   9.444  1.00  0.66           H  
ATOM   1980  HA  VAL A 120      13.938  12.336   8.360  1.00  0.66           H  
ATOM   1981  HB  VAL A 120      16.590  13.285   7.245  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 120      16.060  11.834   5.324  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 120      16.183  10.895   6.828  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 120      14.580  11.287   6.159  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 120      15.241  14.221   5.407  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 120      13.752  13.715   6.247  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 120      14.803  14.954   6.965  1.00  0.66           H  
ATOM   1988  N   SER A 121      15.198  10.472   9.426  1.00  0.69           N  
ATOM   1989  CA  SER A 121      15.948   9.383  10.038  1.00  0.69           C  
ATOM   1990  C   SER A 121      16.417   8.467   8.918  1.00  0.69           C  
ATOM   1991  O   SER A 121      15.718   8.311   7.924  1.00  0.69           O  
ATOM   1992  CB  SER A 121      15.103   8.652  11.054  1.00  0.69           C  
ATOM   1993  OG  SER A 121      14.777   9.496  12.126  1.00  0.69           O  
ATOM   1994  H   SER A 121      14.219  10.359   9.155  1.00  0.69           H  
ATOM   1995  HA  SER A 121      16.825   9.788  10.544  1.00  0.69           H  
ATOM   1996 1HB  SER A 121      14.193   8.291  10.584  1.00  0.69           H  
ATOM   1997 2HB  SER A 121      15.649   7.786  11.421  1.00  0.69           H  
ATOM   1998  HG  SER A 121      15.611   9.874  12.429  1.00  0.69           H  
ATOM   1999  N   GLY A 122      17.557   7.804   9.082  1.00  0.74           N  
ATOM   2000  CA  GLY A 122      18.063   6.967   7.993  1.00  0.74           C  
ATOM   2001  C   GLY A 122      18.992   7.812   7.113  1.00  0.74           C  
ATOM   2002  O   GLY A 122      19.912   8.440   7.638  1.00  0.74           O  
ATOM   2003  H   GLY A 122      18.097   7.920   9.926  1.00  0.74           H  
ATOM   2004 1HA  GLY A 122      18.612   6.120   8.403  1.00  0.74           H  
ATOM   2005 2HA  GLY A 122      17.240   6.568   7.409  1.00  0.74           H  
ATOM   2006  N   GLU A 123      18.828   7.774   5.790  1.00  0.77           N  
ATOM   2007  CA  GLU A 123      19.758   8.525   4.934  1.00  0.77           C  
ATOM   2008  C   GLU A 123      19.293   9.926   4.574  1.00  0.77           C  
ATOM   2009  O   GLU A 123      18.175  10.155   4.103  1.00  0.77           O  
ATOM   2010  CB  GLU A 123      20.145   7.773   3.660  1.00  0.77           C  
ATOM   2011  CG  GLU A 123      21.105   8.552   2.747  1.00  0.77           C  
ATOM   2012  CD  GLU A 123      21.641   7.775   1.565  1.00  0.77           C  
ATOM   2013  OE1 GLU A 123      21.383   6.593   1.435  1.00  0.77           O  
ATOM   2014  OE2 GLU A 123      22.329   8.380   0.781  1.00  0.77           O  
ATOM   2015  H   GLU A 123      18.025   7.274   5.407  1.00  0.77           H  
ATOM   2016  HA  GLU A 123      20.684   8.644   5.495  1.00  0.77           H  
ATOM   2017 1HB  GLU A 123      20.702   6.902   3.946  1.00  0.77           H  
ATOM   2018 2HB  GLU A 123      19.255   7.462   3.101  1.00  0.77           H  
ATOM   2019 1HG  GLU A 123      20.570   9.418   2.356  1.00  0.77           H  
ATOM   2020 2HG  GLU A 123      21.942   8.917   3.341  1.00  0.77           H  
ATOM   2021  N   GLU A 124      20.209  10.865   4.774  1.00  0.78           N  
ATOM   2022  CA  GLU A 124      19.993  12.269   4.483  1.00  0.78           C  
ATOM   2023  C   GLU A 124      20.605  12.772   3.170  1.00  0.78           C  
ATOM   2024  O   GLU A 124      20.082  13.702   2.576  1.00  0.78           O  
ATOM   2025  CB  GLU A 124      20.500  13.096   5.643  1.00  0.78           C  
ATOM   2026  CG  GLU A 124      20.287  14.563   5.507  1.00  0.78           C  
ATOM   2027  CD  GLU A 124      18.867  14.940   5.403  1.00  0.78           C  
ATOM   2028  OE1 GLU A 124      18.048  14.128   5.656  1.00  0.78           O  
ATOM   2029  OE2 GLU A 124      18.595  16.058   5.093  1.00  0.78           O  
ATOM   2030  H   GLU A 124      21.094  10.585   5.175  1.00  0.78           H  
ATOM   2031  HA  GLU A 124      18.915  12.425   4.418  1.00  0.78           H  
ATOM   2032 1HB  GLU A 124      20.008  12.773   6.562  1.00  0.78           H  
ATOM   2033 2HB  GLU A 124      21.570  12.927   5.771  1.00  0.78           H  
ATOM   2034 1HG  GLU A 124      20.668  15.004   6.399  1.00  0.78           H  
ATOM   2035 2HG  GLU A 124      20.847  14.944   4.659  1.00  0.78           H  
ATOM   2036  N   ASP A 125      21.704  12.188   2.692  1.00  0.78           N  
ATOM   2037  CA  ASP A 125      22.359  12.752   1.500  1.00  0.78           C  
ATOM   2038  C   ASP A 125      21.389  12.844   0.317  1.00  0.78           C  
ATOM   2039  O   ASP A 125      21.346  13.844  -0.404  1.00  0.78           O  
ATOM   2040  CB  ASP A 125      23.548  11.882   1.081  1.00  0.78           C  
ATOM   2041  CG  ASP A 125      24.736  11.950   2.056  1.00  0.78           C  
ATOM   2042  OD1 ASP A 125      24.753  12.820   2.896  1.00  0.78           O  
ATOM   2043  OD2 ASP A 125      25.612  11.122   1.946  1.00  0.78           O  
ATOM   2044  H   ASP A 125      22.105  11.390   3.161  1.00  0.78           H  
ATOM   2045  HA  ASP A 125      22.711  13.757   1.738  1.00  0.78           H  
ATOM   2046 1HB  ASP A 125      23.222  10.838   1.002  1.00  0.78           H  
ATOM   2047 2HB  ASP A 125      23.889  12.189   0.093  1.00  0.78           H  
ATOM   2048  N   LEU A 126      20.554  11.824   0.175  1.00  0.75           N  
ATOM   2049  CA  LEU A 126      19.543  11.748  -0.867  1.00  0.75           C  
ATOM   2050  C   LEU A 126      18.484  12.840  -0.781  1.00  0.75           C  
ATOM   2051  O   LEU A 126      17.871  13.183  -1.787  1.00  0.75           O  
ATOM   2052  CB  LEU A 126      18.875  10.369  -0.840  1.00  0.75           C  
ATOM   2053  CG  LEU A 126      19.719   9.221  -1.355  1.00  0.75           C  
ATOM   2054  CD1 LEU A 126      19.080   7.885  -1.072  1.00  0.75           C  
ATOM   2055  CD2 LEU A 126      19.790   9.388  -2.816  1.00  0.75           C  
ATOM   2056  H   LEU A 126      20.648  11.047   0.816  1.00  0.75           H  
ATOM   2057  HA  LEU A 126      20.049  11.854  -1.827  1.00  0.75           H  
ATOM   2058 1HB  LEU A 126      18.557  10.137   0.180  1.00  0.75           H  
ATOM   2059 2HB  LEU A 126      18.033  10.422  -1.459  1.00  0.75           H  
ATOM   2060  HG  LEU A 126      20.710   9.253  -0.906  1.00  0.75           H  
ATOM   2061 1HD1 LEU A 126      19.700   7.088  -1.483  1.00  0.75           H  
ATOM   2062 2HD1 LEU A 126      18.983   7.745   0.009  1.00  0.75           H  
ATOM   2063 3HD1 LEU A 126      18.106   7.853  -1.530  1.00  0.75           H  
ATOM   2064 1HD2 LEU A 126      20.374   8.605  -3.251  1.00  0.75           H  
ATOM   2065 2HD2 LEU A 126      18.789   9.349  -3.209  1.00  0.75           H  
ATOM   2066 3HD2 LEU A 126      20.224  10.345  -3.037  1.00  0.75           H  
ATOM   2067  N   ALA A 127      18.277  13.404   0.410  1.00  0.71           N  
ATOM   2068  CA  ALA A 127      17.275  14.433   0.656  1.00  0.71           C  
ATOM   2069  C   ALA A 127      17.537  15.670  -0.198  1.00  0.71           C  
ATOM   2070  O   ALA A 127      16.617  16.439  -0.500  1.00  0.71           O  
ATOM   2071  CB  ALA A 127      17.257  14.797   2.125  1.00  0.71           C  
ATOM   2072  H   ALA A 127      18.865  13.148   1.197  1.00  0.71           H  
ATOM   2073  HA  ALA A 127      16.304  14.027   0.374  1.00  0.71           H  
ATOM   2074 1HB  ALA A 127      16.502  15.508   2.295  1.00  0.71           H  
ATOM   2075 2HB  ALA A 127      17.063  13.914   2.734  1.00  0.71           H  
ATOM   2076 3HB  ALA A 127      18.210  15.214   2.412  1.00  0.71           H  
ATOM   2077  N   ALA A 128      18.803  15.886  -0.565  1.00  0.67           N  
ATOM   2078  CA  ALA A 128      19.174  17.023  -1.386  1.00  0.67           C  
ATOM   2079  C   ALA A 128      18.481  16.983  -2.738  1.00  0.67           C  
ATOM   2080  O   ALA A 128      18.238  18.027  -3.342  1.00  0.67           O  
ATOM   2081  CB  ALA A 128      20.674  17.067  -1.570  1.00  0.67           C  
ATOM   2082  H   ALA A 128      19.534  15.214  -0.307  1.00  0.67           H  
ATOM   2083  HA  ALA A 128      18.840  17.920  -0.889  1.00  0.67           H  
ATOM   2084 1HB  ALA A 128      20.947  17.936  -2.167  1.00  0.67           H  
ATOM   2085 2HB  ALA A 128      21.163  17.128  -0.600  1.00  0.67           H  
ATOM   2086 3HB  ALA A 128      21.000  16.158  -2.079  1.00  0.67           H  
ATOM   2087  N   ILE A 129      18.186  15.784  -3.237  1.00  0.63           N  
ATOM   2088  CA  ILE A 129      17.587  15.650  -4.549  1.00  0.63           C  
ATOM   2089  C   ILE A 129      16.211  16.348  -4.588  1.00  0.63           C  
ATOM   2090  O   ILE A 129      16.056  17.292  -5.372  1.00  0.63           O  
ATOM   2091  CB  ILE A 129      17.551  14.156  -4.966  1.00  0.63           C  
ATOM   2092  CG1 ILE A 129      18.960  13.642  -5.184  1.00  0.63           C  
ATOM   2093  CG2 ILE A 129      16.694  13.948  -6.240  1.00  0.63           C  
ATOM   2094  CD1 ILE A 129      18.992  12.150  -5.275  1.00  0.63           C  
ATOM   2095  H   ILE A 129      18.348  14.942  -2.686  1.00  0.63           H  
ATOM   2096  HA  ILE A 129      18.229  16.158  -5.266  1.00  0.63           H  
ATOM   2097  HB  ILE A 129      17.164  13.558  -4.177  1.00  0.63           H  
ATOM   2098 1HG1 ILE A 129      19.358  14.061  -6.109  1.00  0.63           H  
ATOM   2099 2HG1 ILE A 129      19.595  13.953  -4.351  1.00  0.63           H  
ATOM   2100 1HG2 ILE A 129      16.691  12.889  -6.501  1.00  0.63           H  
ATOM   2101 2HG2 ILE A 129      15.674  14.274  -6.062  1.00  0.63           H  
ATOM   2102 3HG2 ILE A 129      17.116  14.518  -7.064  1.00  0.63           H  
ATOM   2103 1HD1 ILE A 129      19.993  11.806  -5.425  1.00  0.63           H  
ATOM   2104 2HD1 ILE A 129      18.614  11.741  -4.349  1.00  0.63           H  
ATOM   2105 3HD1 ILE A 129      18.368  11.827  -6.100  1.00  0.63           H  
ATOM   2106  N   PRO A 130      15.178  15.945  -3.798  1.00  0.60           N  
ATOM   2107  CA  PRO A 130      13.926  16.646  -3.737  1.00  0.60           C  
ATOM   2108  C   PRO A 130      14.039  18.067  -3.221  1.00  0.60           C  
ATOM   2109  O   PRO A 130      13.234  18.913  -3.608  1.00  0.60           O  
ATOM   2110  CB  PRO A 130      13.093  15.773  -2.801  1.00  0.60           C  
ATOM   2111  CG  PRO A 130      14.069  14.971  -2.018  1.00  0.60           C  
ATOM   2112  CD  PRO A 130      15.202  14.737  -2.965  1.00  0.60           C  
ATOM   2113  HA  PRO A 130      13.477  16.633  -4.733  1.00  0.60           H  
ATOM   2114 1HB  PRO A 130      12.477  16.408  -2.156  1.00  0.60           H  
ATOM   2115 2HB  PRO A 130      12.411  15.200  -3.399  1.00  0.60           H  
ATOM   2116 1HG  PRO A 130      14.372  15.529  -1.122  1.00  0.60           H  
ATOM   2117 2HG  PRO A 130      13.612  14.035  -1.660  1.00  0.60           H  
ATOM   2118 1HD  PRO A 130      16.088  14.642  -2.397  1.00  0.60           H  
ATOM   2119 2HD  PRO A 130      14.991  13.860  -3.573  1.00  0.60           H  
ATOM   2120  N   ALA A 131      15.058  18.389  -2.408  1.00  0.58           N  
ATOM   2121  CA  ALA A 131      15.128  19.772  -1.961  1.00  0.58           C  
ATOM   2122  C   ALA A 131      15.359  20.688  -3.164  1.00  0.58           C  
ATOM   2123  O   ALA A 131      14.675  21.695  -3.323  1.00  0.58           O  
ATOM   2124  CB  ALA A 131      16.203  19.941  -0.907  1.00  0.58           C  
ATOM   2125  H   ALA A 131      15.725  17.702  -2.050  1.00  0.58           H  
ATOM   2126  HA  ALA A 131      14.177  20.036  -1.521  1.00  0.58           H  
ATOM   2127 1HB  ALA A 131      16.224  20.964  -0.576  1.00  0.58           H  
ATOM   2128 2HB  ALA A 131      15.992  19.283  -0.060  1.00  0.58           H  
ATOM   2129 3HB  ALA A 131      17.168  19.680  -1.335  1.00  0.58           H  
ATOM   2130  N   VAL A 132      16.245  20.287  -4.075  1.00  0.57           N  
ATOM   2131  CA  VAL A 132      16.514  21.073  -5.280  1.00  0.57           C  
ATOM   2132  C   VAL A 132      15.302  21.098  -6.212  1.00  0.57           C  
ATOM   2133  O   VAL A 132      14.979  22.134  -6.811  1.00  0.57           O  
ATOM   2134  CB  VAL A 132      17.729  20.509  -6.020  1.00  0.57           C  
ATOM   2135  CG1 VAL A 132      17.921  21.215  -7.392  1.00  0.57           C  
ATOM   2136  CG2 VAL A 132      18.959  20.699  -5.195  1.00  0.57           C  
ATOM   2137  H   VAL A 132      16.785  19.432  -3.910  1.00  0.57           H  
ATOM   2138  HA  VAL A 132      16.736  22.095  -4.980  1.00  0.57           H  
ATOM   2139  HB  VAL A 132      17.561  19.445  -6.192  1.00  0.57           H  
ATOM   2140 1HG1 VAL A 132      18.779  20.790  -7.901  1.00  0.57           H  
ATOM   2141 2HG1 VAL A 132      17.031  21.071  -8.003  1.00  0.57           H  
ATOM   2142 3HG1 VAL A 132      18.090  22.272  -7.236  1.00  0.57           H  
ATOM   2143 1HG2 VAL A 132      19.785  20.264  -5.727  1.00  0.57           H  
ATOM   2144 2HG2 VAL A 132      19.137  21.757  -5.035  1.00  0.57           H  
ATOM   2145 3HG2 VAL A 132      18.843  20.204  -4.241  1.00  0.57           H  
ATOM   2146  N   LEU A 133      14.649  19.943  -6.369  1.00  0.57           N  
ATOM   2147  CA  LEU A 133      13.487  19.824  -7.248  1.00  0.57           C  
ATOM   2148  C   LEU A 133      12.298  20.681  -6.827  1.00  0.57           C  
ATOM   2149  O   LEU A 133      11.616  21.260  -7.684  1.00  0.57           O  
ATOM   2150  CB  LEU A 133      13.050  18.370  -7.327  1.00  0.57           C  
ATOM   2151  CG  LEU A 133      14.042  17.498  -8.063  1.00  0.57           C  
ATOM   2152  CD1 LEU A 133      13.680  16.010  -7.957  1.00  0.57           C  
ATOM   2153  CD2 LEU A 133      14.051  17.960  -9.489  1.00  0.57           C  
ATOM   2154  H   LEU A 133      14.982  19.114  -5.867  1.00  0.57           H  
ATOM   2155  HA  LEU A 133      13.794  20.140  -8.243  1.00  0.57           H  
ATOM   2156 1HB  LEU A 133      12.919  18.000  -6.332  1.00  0.57           H  
ATOM   2157 2HB  LEU A 133      12.094  18.316  -7.843  1.00  0.57           H  
ATOM   2158  HG  LEU A 133      15.028  17.632  -7.631  1.00  0.57           H  
ATOM   2159 1HD1 LEU A 133      14.419  15.416  -8.504  1.00  0.57           H  
ATOM   2160 2HD1 LEU A 133      13.682  15.707  -6.914  1.00  0.57           H  
ATOM   2161 3HD1 LEU A 133      12.694  15.841  -8.383  1.00  0.57           H  
ATOM   2162 1HD2 LEU A 133      14.748  17.388 -10.038  1.00  0.57           H  
ATOM   2163 2HD2 LEU A 133      13.061  17.831  -9.923  1.00  0.57           H  
ATOM   2164 3HD2 LEU A 133      14.332  19.009  -9.535  1.00  0.57           H  
ATOM   2165  N   TYR A 134      12.062  20.797  -5.523  1.00  0.57           N  
ATOM   2166  CA  TYR A 134      10.935  21.584  -5.045  1.00  0.57           C  
ATOM   2167  C   TYR A 134      11.278  23.036  -4.737  1.00  0.57           C  
ATOM   2168  O   TYR A 134      10.397  23.899  -4.724  1.00  0.57           O  
ATOM   2169  CB  TYR A 134      10.314  20.923  -3.840  1.00  0.57           C  
ATOM   2170  CG  TYR A 134       9.614  19.627  -4.173  1.00  0.57           C  
ATOM   2171  CD1 TYR A 134      10.067  18.398  -3.696  1.00  0.57           C  
ATOM   2172  CD2 TYR A 134       8.514  19.679  -4.993  1.00  0.57           C  
ATOM   2173  CE1 TYR A 134       9.395  17.239  -4.028  1.00  0.57           C  
ATOM   2174  CE2 TYR A 134       7.851  18.534  -5.335  1.00  0.57           C  
ATOM   2175  CZ  TYR A 134       8.272  17.315  -4.854  1.00  0.57           C  
ATOM   2176  OH  TYR A 134       7.568  16.177  -5.186  1.00  0.57           O  
ATOM   2177  H   TYR A 134      12.640  20.287  -4.853  1.00  0.57           H  
ATOM   2178  HA  TYR A 134      10.183  21.600  -5.831  1.00  0.57           H  
ATOM   2179 1HB  TYR A 134      11.098  20.707  -3.116  1.00  0.57           H  
ATOM   2180 2HB  TYR A 134       9.597  21.595  -3.375  1.00  0.57           H  
ATOM   2181  HD1 TYR A 134      10.934  18.347  -3.058  1.00  0.57           H  
ATOM   2182  HD2 TYR A 134       8.169  20.641  -5.374  1.00  0.57           H  
ATOM   2183  HE1 TYR A 134       9.737  16.276  -3.643  1.00  0.57           H  
ATOM   2184  HE2 TYR A 134       6.978  18.591  -5.984  1.00  0.57           H  
ATOM   2185  HH  TYR A 134       8.033  15.405  -4.849  1.00  0.57           H  
ATOM   2186  N   ALA A 135      12.549  23.324  -4.519  1.00  0.58           N  
ATOM   2187  CA  ALA A 135      12.975  24.674  -4.215  1.00  0.58           C  
ATOM   2188  C   ALA A 135      12.694  25.633  -5.382  1.00  0.58           C  
ATOM   2189  O   ALA A 135      12.692  25.224  -6.543  1.00  0.58           O  
ATOM   2190  CB  ALA A 135      14.452  24.654  -3.865  1.00  0.58           C  
ATOM   2191  H   ALA A 135      13.251  22.585  -4.496  1.00  0.58           H  
ATOM   2192  HA  ALA A 135      12.395  25.008  -3.385  1.00  0.58           H  
ATOM   2193 1HB  ALA A 135      14.766  25.601  -3.622  1.00  0.58           H  
ATOM   2194 2HB  ALA A 135      14.633  24.013  -3.031  1.00  0.58           H  
ATOM   2195 3HB  ALA A 135      15.012  24.292  -4.721  1.00  0.58           H  
ATOM   2196  N   PRO A 136      12.436  26.925  -5.118  1.00  0.59           N  
ATOM   2197  CA  PRO A 136      12.208  27.960  -6.112  1.00  0.59           C  
ATOM   2198  C   PRO A 136      13.502  28.211  -6.841  1.00  0.59           C  
ATOM   2199  O   PRO A 136      14.551  27.846  -6.349  1.00  0.59           O  
ATOM   2200  CB  PRO A 136      11.771  29.161  -5.271  1.00  0.59           C  
ATOM   2201  CG  PRO A 136      12.374  28.917  -3.906  1.00  0.59           C  
ATOM   2202  CD  PRO A 136      12.333  27.410  -3.722  1.00  0.59           C  
ATOM   2203  HA  PRO A 136      11.418  27.639  -6.806  1.00  0.59           H  
ATOM   2204 1HB  PRO A 136      12.136  30.090  -5.731  1.00  0.59           H  
ATOM   2205 2HB  PRO A 136      10.672  29.221  -5.248  1.00  0.59           H  
ATOM   2206 1HG  PRO A 136      13.394  29.317  -3.878  1.00  0.59           H  
ATOM   2207 2HG  PRO A 136      11.802  29.456  -3.137  1.00  0.59           H  
ATOM   2208 1HD  PRO A 136      13.184  27.117  -3.110  1.00  0.59           H  
ATOM   2209 2HD  PRO A 136      11.368  27.103  -3.280  1.00  0.59           H  
ATOM   2210  N   LEU A 137      13.458  28.800  -8.021  1.00  0.60           N  
ATOM   2211  CA  LEU A 137      14.728  29.002  -8.708  1.00  0.60           C  
ATOM   2212  C   LEU A 137      15.669  29.983  -7.973  1.00  0.60           C  
ATOM   2213  O   LEU A 137      16.889  29.810  -7.941  1.00  0.60           O  
ATOM   2214  CB  LEU A 137      14.474  29.489 -10.143  1.00  0.60           C  
ATOM   2215  CG  LEU A 137      13.771  28.464 -11.086  1.00  0.60           C  
ATOM   2216  CD1 LEU A 137      13.511  29.115 -12.438  1.00  0.60           C  
ATOM   2217  CD2 LEU A 137      14.618  27.234 -11.217  1.00  0.60           C  
ATOM   2218  H   LEU A 137      12.587  29.094  -8.438  1.00  0.60           H  
ATOM   2219  HA  LEU A 137      15.221  28.039  -8.758  1.00  0.60           H  
ATOM   2220 1HB  LEU A 137      13.867  30.388 -10.107  1.00  0.60           H  
ATOM   2221 2HB  LEU A 137      15.436  29.739 -10.591  1.00  0.60           H  
ATOM   2222  HG  LEU A 137      12.807  28.185 -10.661  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 137      13.006  28.405 -13.092  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 137      12.884  29.996 -12.305  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 137      14.460  29.408 -12.885  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 137      14.134  26.507 -11.866  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 137      15.567  27.501 -11.622  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 137      14.760  26.810 -10.239  1.00  0.60           H  
ATOM   2229  N   GLY A 138      15.110  31.012  -7.341  1.00  0.60           N  
ATOM   2230  CA  GLY A 138      15.927  32.037  -6.675  1.00  0.60           C  
ATOM   2231  C   GLY A 138      16.441  31.640  -5.285  1.00  0.60           C  
ATOM   2232  O   GLY A 138      16.159  32.331  -4.306  1.00  0.60           O  
ATOM   2233  H   GLY A 138      14.107  31.103  -7.345  1.00  0.60           H  
ATOM   2234 1HA  GLY A 138      16.778  32.276  -7.313  1.00  0.60           H  
ATOM   2235 2HA  GLY A 138      15.341  32.951  -6.591  1.00  0.60           H  
ATOM   2236  N   THR A 139      17.169  30.526  -5.203  1.00  0.60           N  
ATOM   2237  CA  THR A 139      17.651  30.020  -3.909  1.00  0.60           C  
ATOM   2238  C   THR A 139      18.899  29.148  -4.020  1.00  0.60           C  
ATOM   2239  O   THR A 139      19.235  28.633  -5.096  1.00  0.60           O  
ATOM   2240  CB  THR A 139      16.567  29.189  -3.221  1.00  0.60           C  
ATOM   2241  OG1 THR A 139      16.919  28.934  -1.866  1.00  0.60           O  
ATOM   2242  CG2 THR A 139      16.467  27.929  -3.862  1.00  0.60           C  
ATOM   2243  H   THR A 139      17.353  30.035  -6.076  1.00  0.60           H  
ATOM   2244  HA  THR A 139      17.896  30.872  -3.272  1.00  0.60           H  
ATOM   2245  HB  THR A 139      15.626  29.724  -3.266  1.00  0.60           H  
ATOM   2246  HG1 THR A 139      17.459  29.668  -1.538  1.00  0.60           H  
ATOM   2247 1HG2 THR A 139      15.711  27.397  -3.365  1.00  0.60           H  
ATOM   2248 2HG2 THR A 139      16.231  28.077  -4.876  1.00  0.60           H  
ATOM   2249 3HG2 THR A 139      17.412  27.401  -3.786  1.00  0.60           H  
ATOM   2250  N   LEU A 140      19.576  28.982  -2.886  1.00  0.60           N  
ATOM   2251  CA  LEU A 140      20.720  28.085  -2.795  1.00  0.60           C  
ATOM   2252  C   LEU A 140      20.374  26.842  -1.974  1.00  0.60           C  
ATOM   2253  O   LEU A 140      19.720  26.960  -0.936  1.00  0.60           O  
ATOM   2254  CB  LEU A 140      21.861  28.808  -2.079  1.00  0.60           C  
ATOM   2255  CG  LEU A 140      22.305  30.110  -2.685  1.00  0.60           C  
ATOM   2256  CD1 LEU A 140      23.313  30.763  -1.756  1.00  0.60           C  
ATOM   2257  CD2 LEU A 140      22.902  29.855  -4.060  1.00  0.60           C  
ATOM   2258  H   LEU A 140      19.257  29.475  -2.052  1.00  0.60           H  
ATOM   2259  HA  LEU A 140      21.021  27.787  -3.794  1.00  0.60           H  
ATOM   2260 1HB  LEU A 140      21.547  29.010  -1.057  1.00  0.60           H  
ATOM   2261 2HB  LEU A 140      22.724  28.141  -2.047  1.00  0.60           H  
ATOM   2262  HG  LEU A 140      21.452  30.770  -2.785  1.00  0.60           H  
ATOM   2263 1HD1 LEU A 140      23.613  31.707  -2.185  1.00  0.60           H  
ATOM   2264 2HD1 LEU A 140      22.849  30.941  -0.788  1.00  0.60           H  
ATOM   2265 3HD1 LEU A 140      24.183  30.122  -1.631  1.00  0.60           H  
ATOM   2266 1HD2 LEU A 140      23.220  30.801  -4.501  1.00  0.60           H  
ATOM   2267 2HD2 LEU A 140      23.761  29.186  -3.970  1.00  0.60           H  
ATOM   2268 3HD2 LEU A 140      22.151  29.394  -4.694  1.00  0.60           H  
ATOM   2269  N   VAL A 141      20.877  25.678  -2.388  1.00  0.62           N  
ATOM   2270  CA  VAL A 141      20.732  24.468  -1.586  1.00  0.62           C  
ATOM   2271  C   VAL A 141      22.122  24.003  -1.183  1.00  0.62           C  
ATOM   2272  O   VAL A 141      22.993  23.779  -2.031  1.00  0.62           O  
ATOM   2273  CB  VAL A 141      19.999  23.325  -2.336  1.00  0.62           C  
ATOM   2274  CG1 VAL A 141      19.896  22.074  -1.428  1.00  0.62           C  
ATOM   2275  CG2 VAL A 141      18.604  23.791  -2.771  1.00  0.62           C  
ATOM   2276  H   VAL A 141      21.363  25.644  -3.277  1.00  0.62           H  
ATOM   2277  HA  VAL A 141      20.164  24.702  -0.697  1.00  0.62           H  
ATOM   2278  HB  VAL A 141      20.569  23.052  -3.207  1.00  0.62           H  
ATOM   2279 1HG1 VAL A 141      19.393  21.272  -1.965  1.00  0.62           H  
ATOM   2280 2HG1 VAL A 141      20.897  21.744  -1.141  1.00  0.62           H  
ATOM   2281 3HG1 VAL A 141      19.326  22.326  -0.530  1.00  0.62           H  
ATOM   2282 1HG2 VAL A 141      18.103  23.000  -3.306  1.00  0.62           H  
ATOM   2283 2HG2 VAL A 141      18.015  24.058  -1.933  1.00  0.62           H  
ATOM   2284 3HG2 VAL A 141      18.716  24.646  -3.402  1.00  0.62           H  
ATOM   2285  N   LEU A 142      22.352  23.918   0.116  1.00  0.66           N  
ATOM   2286  CA  LEU A 142      23.651  23.505   0.628  1.00  0.66           C  
ATOM   2287  C   LEU A 142      23.603  22.112   1.191  1.00  0.66           C  
ATOM   2288  O   LEU A 142      22.748  21.824   2.028  1.00  0.66           O  
ATOM   2289  CB  LEU A 142      24.145  24.436   1.734  1.00  0.66           C  
ATOM   2290  CG  LEU A 142      24.895  25.616   1.336  1.00  0.66           C  
ATOM   2291  CD1 LEU A 142      23.975  26.586   0.558  1.00  0.66           C  
ATOM   2292  CD2 LEU A 142      25.485  26.264   2.584  1.00  0.66           C  
ATOM   2293  H   LEU A 142      21.589  24.139   0.756  1.00  0.66           H  
ATOM   2294  HA  LEU A 142      24.363  23.531  -0.184  1.00  0.66           H  
ATOM   2295 1HB  LEU A 142      23.290  24.765   2.308  1.00  0.66           H  
ATOM   2296 2HB  LEU A 142      24.794  23.865   2.375  1.00  0.66           H  
ATOM   2297  HG  LEU A 142      25.700  25.296   0.710  1.00  0.66           H  
ATOM   2298 1HD1 LEU A 142      24.527  27.461   0.246  1.00  0.66           H  
ATOM   2299 2HD1 LEU A 142      23.585  26.100  -0.318  1.00  0.66           H  
ATOM   2300 3HD1 LEU A 142      23.162  26.886   1.194  1.00  0.66           H  
ATOM   2301 1HD2 LEU A 142      26.090  27.114   2.298  1.00  0.66           H  
ATOM   2302 2HD2 LEU A 142      24.678  26.584   3.236  1.00  0.66           H  
ATOM   2303 3HD2 LEU A 142      26.106  25.561   3.110  1.00  0.66           H  
ATOM   2304  N   TYR A 143      24.543  21.264   0.801  1.00  0.72           N  
ATOM   2305  CA  TYR A 143      24.516  19.935   1.392  1.00  0.72           C  
ATOM   2306  C   TYR A 143      25.878  19.414   1.751  1.00  0.72           C  
ATOM   2307  O   TYR A 143      26.898  19.768   1.156  1.00  0.72           O  
ATOM   2308  CB  TYR A 143      23.789  18.967   0.464  1.00  0.72           C  
ATOM   2309  CG  TYR A 143      24.409  18.670  -0.859  1.00  0.72           C  
ATOM   2310  CD1 TYR A 143      25.228  17.551  -1.052  1.00  0.72           C  
ATOM   2311  CD2 TYR A 143      24.143  19.514  -1.903  1.00  0.72           C  
ATOM   2312  CE1 TYR A 143      25.745  17.294  -2.318  1.00  0.72           C  
ATOM   2313  CE2 TYR A 143      24.663  19.256  -3.122  1.00  0.72           C  
ATOM   2314  CZ  TYR A 143      25.439  18.166  -3.355  1.00  0.72           C  
ATOM   2315  OH  TYR A 143      25.915  17.967  -4.630  1.00  0.72           O  
ATOM   2316  H   TYR A 143      25.218  21.544   0.084  1.00  0.72           H  
ATOM   2317  HA  TYR A 143      23.954  19.985   2.322  1.00  0.72           H  
ATOM   2318 1HB  TYR A 143      23.644  18.018   0.988  1.00  0.72           H  
ATOM   2319 2HB  TYR A 143      22.801  19.370   0.259  1.00  0.72           H  
ATOM   2320  HD1 TYR A 143      25.447  16.876  -0.219  1.00  0.72           H  
ATOM   2321  HD2 TYR A 143      23.518  20.399  -1.756  1.00  0.72           H  
ATOM   2322  HE1 TYR A 143      26.374  16.422  -2.495  1.00  0.72           H  
ATOM   2323  HE2 TYR A 143      24.468  19.916  -3.919  1.00  0.72           H  
ATOM   2324  HH  TYR A 143      25.735  18.793  -5.161  1.00  0.72           H  
ATOM   2325  N   GLY A 144      25.883  18.536   2.739  1.00  0.80           N  
ATOM   2326  CA  GLY A 144      27.144  17.995   3.206  1.00  0.80           C  
ATOM   2327  C   GLY A 144      27.743  16.911   2.339  1.00  0.80           C  
ATOM   2328  O   GLY A 144      27.039  16.058   1.796  1.00  0.80           O  
ATOM   2329  H   GLY A 144      24.995  18.318   3.206  1.00  0.80           H  
ATOM   2330 1HA  GLY A 144      27.865  18.809   3.296  1.00  0.80           H  
ATOM   2331 2HA  GLY A 144      27.003  17.605   4.213  1.00  0.80           H  
ATOM   2332  N   GLN A 145      29.068  16.927   2.299  1.00  0.87           N  
ATOM   2333  CA  GLN A 145      29.938  15.927   1.701  1.00  0.87           C  
ATOM   2334  C   GLN A 145      31.003  15.648   2.769  1.00  0.87           C  
ATOM   2335  O   GLN A 145      32.029  16.340   2.822  1.00  0.87           O  
ATOM   2336  CB  GLN A 145      30.529  16.400   0.374  1.00  0.87           C  
ATOM   2337  CG  GLN A 145      29.495  16.586  -0.738  1.00  0.87           C  
ATOM   2338  CD  GLN A 145      28.905  15.258  -1.256  1.00  0.87           C  
ATOM   2339  OE1 GLN A 145      29.371  14.717  -2.263  1.00  0.87           O  
ATOM   2340  NE2 GLN A 145      27.903  14.727  -0.565  1.00  0.87           N  
ATOM   2341  H   GLN A 145      29.540  17.734   2.709  1.00  0.87           H  
ATOM   2342  HA  GLN A 145      29.371  15.026   1.486  1.00  0.87           H  
ATOM   2343 1HB  GLN A 145      31.038  17.357   0.523  1.00  0.87           H  
ATOM   2344 2HB  GLN A 145      31.279  15.682   0.029  1.00  0.87           H  
ATOM   2345 1HG  GLN A 145      28.676  17.220  -0.392  1.00  0.87           H  
ATOM   2346 2HG  GLN A 145      30.004  17.051  -1.571  1.00  0.87           H  
ATOM   2347 1HE2 GLN A 145      27.489  13.861  -0.850  1.00  0.87           H  
ATOM   2348 2HE2 GLN A 145      27.556  15.188   0.278  1.00  0.87           H  
ATOM   2349  N   PRO A 146      30.724  14.751   3.729  1.00  0.91           N  
ATOM   2350  CA  PRO A 146      31.505  14.567   4.933  1.00  0.91           C  
ATOM   2351  C   PRO A 146      32.973  14.404   4.638  1.00  0.91           C  
ATOM   2352  O   PRO A 146      33.372  13.662   3.739  1.00  0.91           O  
ATOM   2353  CB  PRO A 146      30.919  13.272   5.504  1.00  0.91           C  
ATOM   2354  CG  PRO A 146      29.481  13.286   5.034  1.00  0.91           C  
ATOM   2355  CD  PRO A 146      29.545  13.852   3.630  1.00  0.91           C  
ATOM   2356  HA  PRO A 146      31.336  15.415   5.613  1.00  0.91           H  
ATOM   2357 1HB  PRO A 146      31.491  12.408   5.132  1.00  0.91           H  
ATOM   2358 2HB  PRO A 146      31.019  13.269   6.599  1.00  0.91           H  
ATOM   2359 1HG  PRO A 146      29.056  12.268   5.057  1.00  0.91           H  
ATOM   2360 2HG  PRO A 146      28.863  13.899   5.706  1.00  0.91           H  
ATOM   2361 1HD  PRO A 146      29.714  13.057   2.888  1.00  0.91           H  
ATOM   2362 2HD  PRO A 146      28.611  14.400   3.453  1.00  0.91           H  
ATOM   2363  N   ASP A 147      33.756  15.145   5.412  1.00  0.90           N  
ATOM   2364  CA  ASP A 147      35.211  15.230   5.354  1.00  0.90           C  
ATOM   2365  C   ASP A 147      35.770  15.848   4.055  1.00  0.90           C  
ATOM   2366  O   ASP A 147      36.990  15.930   3.897  1.00  0.90           O  
ATOM   2367  CB  ASP A 147      35.821  13.851   5.617  1.00  0.90           C  
ATOM   2368  CG  ASP A 147      35.432  13.323   7.029  1.00  0.90           C  
ATOM   2369  OD1 ASP A 147      35.457  14.099   7.977  1.00  0.90           O  
ATOM   2370  OD2 ASP A 147      35.087  12.172   7.155  1.00  0.90           O  
ATOM   2371  H   ASP A 147      33.300  15.715   6.108  1.00  0.90           H  
ATOM   2372  HA  ASP A 147      35.529  15.874   6.173  1.00  0.90           H  
ATOM   2373 1HB  ASP A 147      35.500  13.138   4.858  1.00  0.90           H  
ATOM   2374 2HB  ASP A 147      36.907  13.920   5.556  1.00  0.90           H  
ATOM   2375  N   GLU A 148      34.897  16.348   3.163  1.00  0.85           N  
ATOM   2376  CA  GLU A 148      35.352  17.059   1.966  1.00  0.85           C  
ATOM   2377  C   GLU A 148      34.879  18.518   1.943  1.00  0.85           C  
ATOM   2378  O   GLU A 148      35.622  19.396   1.497  1.00  0.85           O  
ATOM   2379  CB  GLU A 148      34.903  16.349   0.687  1.00  0.85           C  
ATOM   2380  CG  GLU A 148      35.489  14.952   0.499  1.00  0.85           C  
ATOM   2381  CD  GLU A 148      35.102  14.296  -0.817  1.00  0.85           C  
ATOM   2382  OE1 GLU A 148      34.373  14.893  -1.570  1.00  0.85           O  
ATOM   2383  OE2 GLU A 148      35.551  13.201  -1.066  1.00  0.85           O  
ATOM   2384  H   GLU A 148      33.896  16.232   3.302  1.00  0.85           H  
ATOM   2385  HA  GLU A 148      36.441  17.069   1.972  1.00  0.85           H  
ATOM   2386 1HB  GLU A 148      33.817  16.248   0.702  1.00  0.85           H  
ATOM   2387 2HB  GLU A 148      35.155  16.950  -0.175  1.00  0.85           H  
ATOM   2388 1HG  GLU A 148      36.575  15.018   0.557  1.00  0.85           H  
ATOM   2389 2HG  GLU A 148      35.147  14.324   1.324  1.00  0.85           H  
ATOM   2390  N   GLY A 149      33.656  18.784   2.417  1.00  0.77           N  
ATOM   2391  CA  GLY A 149      33.143  20.160   2.393  1.00  0.77           C  
ATOM   2392  C   GLY A 149      31.621  20.261   2.265  1.00  0.77           C  
ATOM   2393  O   GLY A 149      30.870  19.353   2.653  1.00  0.77           O  
ATOM   2394  H   GLY A 149      33.069  18.017   2.737  1.00  0.77           H  
ATOM   2395 1HA  GLY A 149      33.461  20.677   3.299  1.00  0.77           H  
ATOM   2396 2HA  GLY A 149      33.603  20.694   1.563  1.00  0.77           H  
ATOM   2397  N   VAL A 150      31.174  21.412   1.765  1.00  0.69           N  
ATOM   2398  CA  VAL A 150      29.749  21.664   1.570  1.00  0.69           C  
ATOM   2399  C   VAL A 150      29.549  22.009   0.121  1.00  0.69           C  
ATOM   2400  O   VAL A 150      30.360  22.721  -0.472  1.00  0.69           O  
ATOM   2401  CB  VAL A 150      29.231  22.821   2.442  1.00  0.69           C  
ATOM   2402  CG1 VAL A 150      29.948  24.114   2.082  1.00  0.69           C  
ATOM   2403  CG2 VAL A 150      27.712  22.987   2.263  1.00  0.69           C  
ATOM   2404  H   VAL A 150      31.863  22.118   1.491  1.00  0.69           H  
ATOM   2405  HA  VAL A 150      29.182  20.761   1.800  1.00  0.69           H  
ATOM   2406  HB  VAL A 150      29.455  22.595   3.478  1.00  0.69           H  
ATOM   2407 1HG1 VAL A 150      29.597  24.928   2.719  1.00  0.69           H  
ATOM   2408 2HG1 VAL A 150      31.012  23.989   2.215  1.00  0.69           H  
ATOM   2409 3HG1 VAL A 150      29.745  24.356   1.045  1.00  0.69           H  
ATOM   2410 1HG2 VAL A 150      27.377  23.777   2.897  1.00  0.69           H  
ATOM   2411 2HG2 VAL A 150      27.467  23.232   1.234  1.00  0.69           H  
ATOM   2412 3HG2 VAL A 150      27.209  22.066   2.537  1.00  0.69           H  
ATOM   2413  N   VAL A 151      28.490  21.498  -0.462  1.00  0.63           N  
ATOM   2414  CA  VAL A 151      28.259  21.776  -1.854  1.00  0.63           C  
ATOM   2415  C   VAL A 151      27.111  22.735  -2.038  1.00  0.63           C  
ATOM   2416  O   VAL A 151      26.042  22.545  -1.459  1.00  0.63           O  
ATOM   2417  CB  VAL A 151      27.997  20.486  -2.604  1.00  0.63           C  
ATOM   2418  CG1 VAL A 151      27.748  20.781  -4.023  1.00  0.63           C  
ATOM   2419  CG2 VAL A 151      29.165  19.609  -2.491  1.00  0.63           C  
ATOM   2420  H   VAL A 151      27.855  20.901   0.066  1.00  0.63           H  
ATOM   2421  HA  VAL A 151      29.151  22.222  -2.263  1.00  0.63           H  
ATOM   2422  HB  VAL A 151      27.147  20.004  -2.177  1.00  0.63           H  
ATOM   2423 1HG1 VAL A 151      27.586  19.858  -4.548  1.00  0.63           H  
ATOM   2424 2HG1 VAL A 151      26.878  21.424  -4.125  1.00  0.63           H  
ATOM   2425 3HG1 VAL A 151      28.617  21.276  -4.441  1.00  0.63           H  
ATOM   2426 1HG2 VAL A 151      28.966  18.684  -3.026  1.00  0.63           H  
ATOM   2427 2HG2 VAL A 151      30.018  20.107  -2.929  1.00  0.63           H  
ATOM   2428 3HG2 VAL A 151      29.356  19.399  -1.445  1.00  0.63           H  
ATOM   2429  N   LEU A 152      27.366  23.802  -2.798  1.00  0.59           N  
ATOM   2430  CA  LEU A 152      26.377  24.835  -3.058  1.00  0.59           C  
ATOM   2431  C   LEU A 152      25.722  24.780  -4.426  1.00  0.59           C  
ATOM   2432  O   LEU A 152      26.355  25.023  -5.464  1.00  0.59           O  
ATOM   2433  CB  LEU A 152      26.982  26.234  -2.876  1.00  0.59           C  
ATOM   2434  CG  LEU A 152      26.992  26.722  -1.482  1.00  0.59           C  
ATOM   2435  CD1 LEU A 152      28.141  26.078  -0.697  1.00  0.59           C  
ATOM   2436  CD2 LEU A 152      27.024  28.240  -1.477  1.00  0.59           C  
ATOM   2437  H   LEU A 152      28.290  23.880  -3.218  1.00  0.59           H  
ATOM   2438  HA  LEU A 152      25.584  24.724  -2.318  1.00  0.59           H  
ATOM   2439 1HB  LEU A 152      28.014  26.220  -3.238  1.00  0.59           H  
ATOM   2440 2HB  LEU A 152      26.410  26.941  -3.477  1.00  0.59           H  
ATOM   2441  HG  LEU A 152      26.106  26.422  -1.046  1.00  0.59           H  
ATOM   2442 1HD1 LEU A 152      28.112  26.409   0.335  1.00  0.59           H  
ATOM   2443 2HD1 LEU A 152      28.047  25.003  -0.719  1.00  0.59           H  
ATOM   2444 3HD1 LEU A 152      29.083  26.357  -1.137  1.00  0.59           H  
ATOM   2445 1HD2 LEU A 152      26.980  28.600  -0.452  1.00  0.59           H  
ATOM   2446 2HD2 LEU A 152      27.932  28.598  -1.955  1.00  0.59           H  
ATOM   2447 3HD2 LEU A 152      26.165  28.622  -2.027  1.00  0.59           H  
ATOM   2448  N   ILE A 153      24.432  24.476  -4.419  1.00  0.56           N  
ATOM   2449  CA  ILE A 153      23.658  24.404  -5.636  1.00  0.56           C  
ATOM   2450  C   ILE A 153      22.758  25.590  -5.813  1.00  0.56           C  
ATOM   2451  O   ILE A 153      21.891  25.855  -4.987  1.00  0.56           O  
ATOM   2452  CB  ILE A 153      22.741  23.166  -5.671  1.00  0.56           C  
ATOM   2453  CG1 ILE A 153      23.483  21.950  -5.677  1.00  0.56           C  
ATOM   2454  CG2 ILE A 153      21.797  23.205  -6.831  1.00  0.56           C  
ATOM   2455  CD1 ILE A 153      22.588  20.756  -5.563  1.00  0.56           C  
ATOM   2456  H   ILE A 153      23.970  24.262  -3.535  1.00  0.56           H  
ATOM   2457  HA  ILE A 153      24.337  24.363  -6.483  1.00  0.56           H  
ATOM   2458  HB  ILE A 153      22.164  23.156  -4.763  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 153      24.013  21.891  -6.607  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 153      24.203  21.950  -4.861  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 153      21.146  22.336  -6.813  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 153      21.193  24.098  -6.785  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 153      22.385  23.201  -7.718  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 153      23.170  19.845  -5.611  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 153      22.039  20.794  -4.620  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 153      21.897  20.770  -6.393  1.00  0.56           H  
ATOM   2467  N   LYS A 154      22.944  26.303  -6.901  1.00  0.55           N  
ATOM   2468  CA  LYS A 154      22.020  27.371  -7.192  1.00  0.55           C  
ATOM   2469  C   LYS A 154      20.920  26.653  -7.920  1.00  0.55           C  
ATOM   2470  O   LYS A 154      21.196  25.905  -8.862  1.00  0.55           O  
ATOM   2471  CB  LYS A 154      22.640  28.476  -8.026  1.00  0.55           C  
ATOM   2472  CG  LYS A 154      21.690  29.637  -8.278  1.00  0.55           C  
ATOM   2473  CD  LYS A 154      22.359  30.749  -9.066  1.00  0.55           C  
ATOM   2474  CE  LYS A 154      21.381  31.877  -9.358  1.00  0.55           C  
ATOM   2475  NZ  LYS A 154      22.023  32.979 -10.127  1.00  0.55           N  
ATOM   2476  H   LYS A 154      23.697  26.083  -7.538  1.00  0.55           H  
ATOM   2477  HA  LYS A 154      21.609  27.789  -6.275  1.00  0.55           H  
ATOM   2478 1HB  LYS A 154      23.521  28.865  -7.516  1.00  0.55           H  
ATOM   2479 2HB  LYS A 154      22.958  28.079  -8.989  1.00  0.55           H  
ATOM   2480 1HG  LYS A 154      20.820  29.278  -8.834  1.00  0.55           H  
ATOM   2481 2HG  LYS A 154      21.341  30.031  -7.319  1.00  0.55           H  
ATOM   2482 1HD  LYS A 154      23.201  31.145  -8.498  1.00  0.55           H  
ATOM   2483 2HD  LYS A 154      22.731  30.350 -10.010  1.00  0.55           H  
ATOM   2484 1HE  LYS A 154      20.545  31.481  -9.935  1.00  0.55           H  
ATOM   2485 2HE  LYS A 154      21.002  32.276  -8.415  1.00  0.55           H  
ATOM   2486 1HZ  LYS A 154      21.346  33.708 -10.303  1.00  0.55           H  
ATOM   2487 2HZ  LYS A 154      22.793  33.358  -9.591  1.00  0.55           H  
ATOM   2488 3HZ  LYS A 154      22.368  32.621 -11.006  1.00  0.55           H  
ATOM   2489  N   VAL A 155      19.688  26.798  -7.481  1.00  0.54           N  
ATOM   2490  CA  VAL A 155      18.654  25.988  -8.102  1.00  0.54           C  
ATOM   2491  C   VAL A 155      18.217  26.492  -9.458  1.00  0.54           C  
ATOM   2492  O   VAL A 155      17.147  27.045  -9.630  1.00  0.54           O  
ATOM   2493  CB  VAL A 155      17.451  25.915  -7.169  1.00  0.54           C  
ATOM   2494  CG1 VAL A 155      16.383  25.064  -7.763  1.00  0.54           C  
ATOM   2495  CG2 VAL A 155      17.912  25.348  -5.860  1.00  0.54           C  
ATOM   2496  H   VAL A 155      19.480  27.433  -6.706  1.00  0.54           H  
ATOM   2497  HA  VAL A 155      19.046  24.979  -8.225  1.00  0.54           H  
ATOM   2498  HB  VAL A 155      17.039  26.920  -7.022  1.00  0.54           H  
ATOM   2499 1HG1 VAL A 155      15.526  25.027  -7.088  1.00  0.54           H  
ATOM   2500 2HG1 VAL A 155      16.089  25.500  -8.705  1.00  0.54           H  
ATOM   2501 3HG1 VAL A 155      16.753  24.059  -7.930  1.00  0.54           H  
ATOM   2502 1HG2 VAL A 155      17.077  25.296  -5.176  1.00  0.54           H  
ATOM   2503 2HG2 VAL A 155      18.319  24.351  -6.012  1.00  0.54           H  
ATOM   2504 3HG2 VAL A 155      18.687  25.999  -5.442  1.00  0.54           H  
ATOM   2505  N   THR A 156      19.029  26.213 -10.446  1.00  0.54           N  
ATOM   2506  CA  THR A 156      18.739  26.619 -11.798  1.00  0.54           C  
ATOM   2507  C   THR A 156      17.879  25.536 -12.427  1.00  0.54           C  
ATOM   2508  O   THR A 156      17.854  24.421 -11.898  1.00  0.54           O  
ATOM   2509  CB  THR A 156      20.055  26.779 -12.566  1.00  0.54           C  
ATOM   2510  OG1 THR A 156      20.727  25.493 -12.646  1.00  0.54           O  
ATOM   2511  CG2 THR A 156      20.951  27.764 -11.834  1.00  0.54           C  
ATOM   2512  H   THR A 156      19.907  25.763 -10.205  1.00  0.54           H  
ATOM   2513  HA  THR A 156      18.206  27.566 -11.767  1.00  0.54           H  
ATOM   2514  HB  THR A 156      19.878  27.148 -13.560  1.00  0.54           H  
ATOM   2515  HG1 THR A 156      21.630  25.625 -12.976  1.00  0.54           H  
ATOM   2516 1HG2 THR A 156      21.891  27.872 -12.374  1.00  0.54           H  
ATOM   2517 2HG2 THR A 156      20.455  28.732 -11.771  1.00  0.54           H  
ATOM   2518 3HG2 THR A 156      21.153  27.401 -10.839  1.00  0.54           H  
ATOM   2519  N   PRO A 157      17.173  25.791 -13.548  1.00  0.54           N  
ATOM   2520  CA  PRO A 157      16.441  24.786 -14.291  1.00  0.54           C  
ATOM   2521  C   PRO A 157      17.342  23.593 -14.611  1.00  0.54           C  
ATOM   2522  O   PRO A 157      16.892  22.450 -14.610  1.00  0.54           O  
ATOM   2523  CB  PRO A 157      16.019  25.553 -15.546  1.00  0.54           C  
ATOM   2524  CG  PRO A 157      15.912  26.993 -15.083  1.00  0.54           C  
ATOM   2525  CD  PRO A 157      17.071  27.161 -14.126  1.00  0.54           C  
ATOM   2526  HA  PRO A 157      15.567  24.469 -13.703  1.00  0.54           H  
ATOM   2527 1HB  PRO A 157      16.765  25.411 -16.343  1.00  0.54           H  
ATOM   2528 2HB  PRO A 157      15.067  25.154 -15.927  1.00  0.54           H  
ATOM   2529 1HG  PRO A 157      15.965  27.677 -15.944  1.00  0.54           H  
ATOM   2530 2HG  PRO A 157      14.938  27.163 -14.601  1.00  0.54           H  
ATOM   2531 1HD  PRO A 157      17.966  27.417 -14.696  1.00  0.54           H  
ATOM   2532 2HD  PRO A 157      16.820  27.920 -13.392  1.00  0.54           H  
ATOM   2533  N   GLU A 158      18.637  23.854 -14.841  1.00  0.54           N  
ATOM   2534  CA  GLU A 158      19.578  22.781 -15.123  1.00  0.54           C  
ATOM   2535  C   GLU A 158      19.727  21.872 -13.919  1.00  0.54           C  
ATOM   2536  O   GLU A 158      19.667  20.646 -14.045  1.00  0.54           O  
ATOM   2537  CB  GLU A 158      20.947  23.327 -15.524  1.00  0.54           C  
ATOM   2538  CG  GLU A 158      21.972  22.234 -15.804  1.00  0.54           C  
ATOM   2539  CD  GLU A 158      23.318  22.749 -16.263  1.00  0.54           C  
ATOM   2540  OE1 GLU A 158      23.454  23.930 -16.484  1.00  0.54           O  
ATOM   2541  OE2 GLU A 158      24.226  21.944 -16.357  1.00  0.54           O  
ATOM   2542  H   GLU A 158      18.973  24.804 -14.829  1.00  0.54           H  
ATOM   2543  HA  GLU A 158      19.188  22.188 -15.951  1.00  0.54           H  
ATOM   2544 1HB  GLU A 158      20.849  23.944 -16.416  1.00  0.54           H  
ATOM   2545 2HB  GLU A 158      21.336  23.957 -14.727  1.00  0.54           H  
ATOM   2546 1HG  GLU A 158      22.113  21.660 -14.888  1.00  0.54           H  
ATOM   2547 2HG  GLU A 158      21.569  21.559 -16.559  1.00  0.54           H  
ATOM   2548  N   CYS A 159      19.902  22.465 -12.737  1.00  0.54           N  
ATOM   2549  CA  CYS A 159      20.071  21.648 -11.542  1.00  0.54           C  
ATOM   2550  C   CYS A 159      18.823  20.820 -11.300  1.00  0.54           C  
ATOM   2551  O   CYS A 159      18.907  19.642 -10.930  1.00  0.54           O  
ATOM   2552  CB  CYS A 159      20.351  22.527 -10.338  1.00  0.54           C  
ATOM   2553  SG  CYS A 159      21.961  23.316 -10.429  1.00  0.54           S  
ATOM   2554  H   CYS A 159      19.948  23.488 -12.673  1.00  0.54           H  
ATOM   2555  HA  CYS A 159      20.916  20.979 -11.693  1.00  0.54           H  
ATOM   2556 1HB  CYS A 159      19.592  23.309 -10.274  1.00  0.54           H  
ATOM   2557 2HB  CYS A 159      20.305  21.945  -9.424  1.00  0.54           H  
ATOM   2558  HG  CYS A 159      21.693  24.304  -9.539  1.00  0.54           H  
ATOM   2559  N   LYS A 160      17.653  21.412 -11.561  1.00  0.55           N  
ATOM   2560  CA  LYS A 160      16.425  20.662 -11.377  1.00  0.55           C  
ATOM   2561  C   LYS A 160      16.333  19.511 -12.366  1.00  0.55           C  
ATOM   2562  O   LYS A 160      15.971  18.400 -11.985  1.00  0.55           O  
ATOM   2563  CB  LYS A 160      15.196  21.543 -11.546  1.00  0.55           C  
ATOM   2564  CG  LYS A 160      14.942  22.508 -10.456  1.00  0.55           C  
ATOM   2565  CD  LYS A 160      13.638  23.194 -10.722  1.00  0.55           C  
ATOM   2566  CE  LYS A 160      13.278  24.122  -9.634  1.00  0.55           C  
ATOM   2567  NZ  LYS A 160      13.001  23.421  -8.364  1.00  0.55           N  
ATOM   2568  H   LYS A 160      17.633  22.390 -11.861  1.00  0.55           H  
ATOM   2569  HA  LYS A 160      16.422  20.245 -10.371  1.00  0.55           H  
ATOM   2570 1HB  LYS A 160      15.289  22.109 -12.474  1.00  0.55           H  
ATOM   2571 2HB  LYS A 160      14.313  20.912 -11.638  1.00  0.55           H  
ATOM   2572 1HG  LYS A 160      14.901  22.000  -9.491  1.00  0.55           H  
ATOM   2573 2HG  LYS A 160      15.744  23.250 -10.430  1.00  0.55           H  
ATOM   2574 1HD  LYS A 160      13.706  23.752 -11.655  1.00  0.55           H  
ATOM   2575 2HD  LYS A 160      12.849  22.448 -10.813  1.00  0.55           H  
ATOM   2576 1HE  LYS A 160      14.081  24.802  -9.474  1.00  0.55           H  
ATOM   2577 2HE  LYS A 160      12.393  24.684  -9.923  1.00  0.55           H  
ATOM   2578 1HZ  LYS A 160      12.778  24.130  -7.700  1.00  0.55           H  
ATOM   2579 2HZ  LYS A 160      12.226  22.765  -8.423  1.00  0.55           H  
ATOM   2580 3HZ  LYS A 160      13.798  22.885  -7.985  1.00  0.55           H  
ATOM   2581  N   ARG A 161      16.708  19.746 -13.623  1.00  0.56           N  
ATOM   2582  CA  ARG A 161      16.656  18.686 -14.619  1.00  0.56           C  
ATOM   2583  C   ARG A 161      17.623  17.563 -14.269  1.00  0.56           C  
ATOM   2584  O   ARG A 161      17.289  16.381 -14.385  1.00  0.56           O  
ATOM   2585  CB  ARG A 161      16.969  19.251 -15.997  1.00  0.56           C  
ATOM   2586  CG  ARG A 161      15.864  20.126 -16.588  1.00  0.56           C  
ATOM   2587  CD  ARG A 161      16.294  20.785 -17.844  1.00  0.56           C  
ATOM   2588  NE  ARG A 161      15.243  21.621 -18.408  1.00  0.56           N  
ATOM   2589  CZ  ARG A 161      15.412  22.475 -19.437  1.00  0.56           C  
ATOM   2590  NH1 ARG A 161      16.593  22.599 -20.004  1.00  0.56           N  
ATOM   2591  NH2 ARG A 161      14.391  23.190 -19.879  1.00  0.56           N  
ATOM   2592  H   ARG A 161      16.999  20.682 -13.905  1.00  0.56           H  
ATOM   2593  HA  ARG A 161      15.645  18.284 -14.638  1.00  0.56           H  
ATOM   2594 1HB  ARG A 161      17.870  19.863 -15.935  1.00  0.56           H  
ATOM   2595 2HB  ARG A 161      17.170  18.438 -16.692  1.00  0.56           H  
ATOM   2596 1HG  ARG A 161      15.004  19.498 -16.819  1.00  0.56           H  
ATOM   2597 2HG  ARG A 161      15.564  20.883 -15.876  1.00  0.56           H  
ATOM   2598 1HD  ARG A 161      17.157  21.419 -17.632  1.00  0.56           H  
ATOM   2599 2HD  ARG A 161      16.566  20.032 -18.580  1.00  0.56           H  
ATOM   2600  HE  ARG A 161      14.321  21.554 -17.999  1.00  0.56           H  
ATOM   2601 1HH1 ARG A 161      17.373  22.053 -19.667  1.00  0.56           H  
ATOM   2602 2HH1 ARG A 161      16.719  23.238 -20.775  1.00  0.56           H  
ATOM   2603 1HH2 ARG A 161      13.482  23.095 -19.446  1.00  0.56           H  
ATOM   2604 2HH2 ARG A 161      14.517  23.827 -20.651  1.00  0.56           H  
ATOM   2605  N   ARG A 162      18.809  17.911 -13.774  1.00  0.57           N  
ATOM   2606  CA  ARG A 162      19.755  16.873 -13.403  1.00  0.57           C  
ATOM   2607  C   ARG A 162      19.205  16.041 -12.249  1.00  0.57           C  
ATOM   2608  O   ARG A 162      19.261  14.807 -12.274  1.00  0.57           O  
ATOM   2609  CB  ARG A 162      21.093  17.498 -13.036  1.00  0.57           C  
ATOM   2610  CG  ARG A 162      21.881  18.049 -14.241  1.00  0.57           C  
ATOM   2611  CD  ARG A 162      23.162  18.680 -13.837  1.00  0.57           C  
ATOM   2612  NE  ARG A 162      23.907  19.206 -14.983  1.00  0.57           N  
ATOM   2613  CZ  ARG A 162      24.729  18.496 -15.762  1.00  0.57           C  
ATOM   2614  NH1 ARG A 162      24.939  17.212 -15.547  1.00  0.57           N  
ATOM   2615  NH2 ARG A 162      25.321  19.123 -16.750  1.00  0.57           N  
ATOM   2616  H   ARG A 162      19.063  18.896 -13.692  1.00  0.57           H  
ATOM   2617  HA  ARG A 162      19.904  16.219 -14.261  1.00  0.57           H  
ATOM   2618 1HB  ARG A 162      20.923  18.329 -12.347  1.00  0.57           H  
ATOM   2619 2HB  ARG A 162      21.715  16.767 -12.522  1.00  0.57           H  
ATOM   2620 1HG  ARG A 162      22.100  17.238 -14.932  1.00  0.57           H  
ATOM   2621 2HG  ARG A 162      21.280  18.804 -14.749  1.00  0.57           H  
ATOM   2622 1HD  ARG A 162      22.940  19.514 -13.175  1.00  0.57           H  
ATOM   2623 2HD  ARG A 162      23.787  17.956 -13.322  1.00  0.57           H  
ATOM   2624  HE  ARG A 162      23.812  20.202 -15.235  1.00  0.57           H  
ATOM   2625 1HH1 ARG A 162      24.475  16.746 -14.781  1.00  0.57           H  
ATOM   2626 2HH1 ARG A 162      25.564  16.695 -16.148  1.00  0.57           H  
ATOM   2627 1HH2 ARG A 162      25.122  20.128 -16.868  1.00  0.57           H  
ATOM   2628 2HH2 ARG A 162      25.951  18.637 -17.367  1.00  0.57           H  
ATOM   2629  N   CYS A 163      18.601  16.707 -11.267  1.00  0.58           N  
ATOM   2630  CA  CYS A 163      18.036  16.006 -10.132  1.00  0.58           C  
ATOM   2631  C   CYS A 163      16.854  15.144 -10.542  1.00  0.58           C  
ATOM   2632  O   CYS A 163      16.684  14.030 -10.036  1.00  0.58           O  
ATOM   2633  CB  CYS A 163      17.598  16.999  -9.083  1.00  0.58           C  
ATOM   2634  SG  CYS A 163      18.937  17.827  -8.279  1.00  0.58           S  
ATOM   2635  H   CYS A 163      18.567  17.728 -11.286  1.00  0.58           H  
ATOM   2636  HA  CYS A 163      18.805  15.366  -9.704  1.00  0.58           H  
ATOM   2637 1HB  CYS A 163      16.983  17.760  -9.547  1.00  0.58           H  
ATOM   2638 2HB  CYS A 163      17.003  16.503  -8.327  1.00  0.58           H  
ATOM   2639  HG  CYS A 163      19.211  18.629  -9.341  1.00  0.58           H  
ATOM   2640  N   ALA A 164      16.035  15.656 -11.467  1.00  0.59           N  
ATOM   2641  CA  ALA A 164      14.869  14.938 -11.947  1.00  0.59           C  
ATOM   2642  C   ALA A 164      15.288  13.651 -12.619  1.00  0.59           C  
ATOM   2643  O   ALA A 164      14.661  12.613 -12.409  1.00  0.59           O  
ATOM   2644  CB  ALA A 164      14.082  15.794 -12.921  1.00  0.59           C  
ATOM   2645  H   ALA A 164      16.212  16.589 -11.830  1.00  0.59           H  
ATOM   2646  HA  ALA A 164      14.241  14.694 -11.092  1.00  0.59           H  
ATOM   2647 1HB  ALA A 164      13.204  15.249 -13.260  1.00  0.59           H  
ATOM   2648 2HB  ALA A 164      13.775  16.715 -12.428  1.00  0.59           H  
ATOM   2649 3HB  ALA A 164      14.713  16.035 -13.774  1.00  0.59           H  
ATOM   2650  N   LYS A 165      16.380  13.701 -13.389  1.00  0.60           N  
ATOM   2651  CA  LYS A 165      16.890  12.516 -14.060  1.00  0.60           C  
ATOM   2652  C   LYS A 165      17.399  11.507 -13.035  1.00  0.60           C  
ATOM   2653  O   LYS A 165      17.152  10.298 -13.160  1.00  0.60           O  
ATOM   2654  CB  LYS A 165      17.982  12.901 -15.060  1.00  0.60           C  
ATOM   2655  CG  LYS A 165      17.470  13.637 -16.300  1.00  0.60           C  
ATOM   2656  CD  LYS A 165      18.613  14.028 -17.224  1.00  0.60           C  
ATOM   2657  CE  LYS A 165      18.107  14.775 -18.448  1.00  0.60           C  
ATOM   2658  NZ  LYS A 165      19.221  15.182 -19.351  1.00  0.60           N  
ATOM   2659  H   LYS A 165      16.847  14.599 -13.542  1.00  0.60           H  
ATOM   2660  HA  LYS A 165      16.072  12.054 -14.611  1.00  0.60           H  
ATOM   2661 1HB  LYS A 165      18.704  13.556 -14.564  1.00  0.60           H  
ATOM   2662 2HB  LYS A 165      18.517  12.009 -15.382  1.00  0.60           H  
ATOM   2663 1HG  LYS A 165      16.780  12.993 -16.842  1.00  0.60           H  
ATOM   2664 2HG  LYS A 165      16.933  14.531 -15.995  1.00  0.60           H  
ATOM   2665 1HD  LYS A 165      19.307  14.672 -16.678  1.00  0.60           H  
ATOM   2666 2HD  LYS A 165      19.147  13.135 -17.545  1.00  0.60           H  
ATOM   2667 1HE  LYS A 165      17.421  14.133 -18.999  1.00  0.60           H  
ATOM   2668 2HE  LYS A 165      17.571  15.668 -18.122  1.00  0.60           H  
ATOM   2669 1HZ  LYS A 165      18.847  15.675 -20.150  1.00  0.60           H  
ATOM   2670 2HZ  LYS A 165      19.856  15.787 -18.850  1.00  0.60           H  
ATOM   2671 3HZ  LYS A 165      19.718  14.361 -19.666  1.00  0.60           H  
ATOM   2672  N   ILE A 166      18.056  12.000 -11.980  1.00  0.60           N  
ATOM   2673  CA  ILE A 166      18.530  11.101 -10.939  1.00  0.60           C  
ATOM   2674  C   ILE A 166      17.353  10.420 -10.250  1.00  0.60           C  
ATOM   2675  O   ILE A 166      17.334   9.204 -10.107  1.00  0.60           O  
ATOM   2676  CB  ILE A 166      19.410  11.839  -9.902  1.00  0.60           C  
ATOM   2677  CG1 ILE A 166      20.732  12.275 -10.540  1.00  0.60           C  
ATOM   2678  CG2 ILE A 166      19.653  10.988  -8.668  1.00  0.60           C  
ATOM   2679  CD1 ILE A 166      21.530  13.240  -9.687  1.00  0.60           C  
ATOM   2680  H   ILE A 166      18.256  13.001 -11.923  1.00  0.60           H  
ATOM   2681  HA  ILE A 166      19.138  10.335 -11.412  1.00  0.60           H  
ATOM   2682  HB  ILE A 166      18.891  12.746  -9.596  1.00  0.60           H  
ATOM   2683 1HG1 ILE A 166      21.345  11.388 -10.724  1.00  0.60           H  
ATOM   2684 2HG1 ILE A 166      20.522  12.749 -11.498  1.00  0.60           H  
ATOM   2685 1HG2 ILE A 166      20.238  11.554  -7.963  1.00  0.60           H  
ATOM   2686 2HG2 ILE A 166      18.703  10.739  -8.234  1.00  0.60           H  
ATOM   2687 3HG2 ILE A 166      20.180  10.087  -8.922  1.00  0.60           H  
ATOM   2688 1HD1 ILE A 166      22.454  13.499 -10.208  1.00  0.60           H  
ATOM   2689 2HD1 ILE A 166      20.943  14.143  -9.515  1.00  0.60           H  
ATOM   2690 3HD1 ILE A 166      21.768  12.774  -8.738  1.00  0.60           H  
ATOM   2691  N   LEU A 167      16.330  11.181  -9.879  1.00  0.60           N  
ATOM   2692  CA  LEU A 167      15.179  10.579  -9.214  1.00  0.60           C  
ATOM   2693  C   LEU A 167      14.449   9.614 -10.161  1.00  0.60           C  
ATOM   2694  O   LEU A 167      14.101   8.499  -9.774  1.00  0.60           O  
ATOM   2695  CB  LEU A 167      14.235  11.668  -8.694  1.00  0.60           C  
ATOM   2696  CG  LEU A 167      12.968  11.184  -7.905  1.00  0.60           C  
ATOM   2697  CD1 LEU A 167      13.389  10.367  -6.674  1.00  0.60           C  
ATOM   2698  CD2 LEU A 167      12.171  12.401  -7.462  1.00  0.60           C  
ATOM   2699  H   LEU A 167      16.368  12.189 -10.032  1.00  0.60           H  
ATOM   2700  HA  LEU A 167      15.539  10.010  -8.360  1.00  0.60           H  
ATOM   2701 1HB  LEU A 167      14.801  12.329  -8.045  1.00  0.60           H  
ATOM   2702 2HB  LEU A 167      13.892  12.255  -9.551  1.00  0.60           H  
ATOM   2703  HG  LEU A 167      12.355  10.551  -8.549  1.00  0.60           H  
ATOM   2704 1HD1 LEU A 167      12.504  10.034  -6.128  1.00  0.60           H  
ATOM   2705 2HD1 LEU A 167      13.954   9.502  -7.000  1.00  0.60           H  
ATOM   2706 3HD1 LEU A 167      14.002  10.985  -6.025  1.00  0.60           H  
ATOM   2707 1HD2 LEU A 167      11.284  12.073  -6.916  1.00  0.60           H  
ATOM   2708 2HD2 LEU A 167      12.789  13.025  -6.813  1.00  0.60           H  
ATOM   2709 3HD2 LEU A 167      11.869  12.975  -8.338  1.00  0.60           H  
ATOM   2710  N   ALA A 168      14.254  10.022 -11.420  1.00  0.60           N  
ATOM   2711  CA  ALA A 168      13.574   9.215 -12.436  1.00  0.60           C  
ATOM   2712  C   ALA A 168      14.278   7.883 -12.673  1.00  0.60           C  
ATOM   2713  O   ALA A 168      13.632   6.884 -12.994  1.00  0.60           O  
ATOM   2714  CB  ALA A 168      13.496   9.969 -13.754  1.00  0.60           C  
ATOM   2715  H   ALA A 168      14.567  10.949 -11.694  1.00  0.60           H  
ATOM   2716  HA  ALA A 168      12.567   9.009 -12.080  1.00  0.60           H  
ATOM   2717 1HB  ALA A 168      12.966   9.367 -14.488  1.00  0.60           H  
ATOM   2718 2HB  ALA A 168      12.971  10.912 -13.603  1.00  0.60           H  
ATOM   2719 3HB  ALA A 168      14.506  10.170 -14.107  1.00  0.60           H  
ATOM   2720  N   SER A 169      15.600   7.865 -12.502  1.00  0.61           N  
ATOM   2721  CA  SER A 169      16.408   6.678 -12.720  1.00  0.61           C  
ATOM   2722  C   SER A 169      16.404   5.719 -11.521  1.00  0.61           C  
ATOM   2723  O   SER A 169      17.005   4.643 -11.591  1.00  0.61           O  
ATOM   2724  CB  SER A 169      17.832   7.083 -13.022  1.00  0.61           C  
ATOM   2725  OG  SER A 169      17.902   7.845 -14.196  1.00  0.61           O  
ATOM   2726  H   SER A 169      16.084   8.733 -12.266  1.00  0.61           H  
ATOM   2727  HA  SER A 169      16.002   6.147 -13.581  1.00  0.61           H  
ATOM   2728 1HB  SER A 169      18.219   7.670 -12.187  1.00  0.61           H  
ATOM   2729 2HB  SER A 169      18.452   6.196 -13.118  1.00  0.61           H  
ATOM   2730  HG  SER A 169      17.524   8.725 -13.957  1.00  0.61           H  
ATOM   2731  N   MET A 170      15.758   6.101 -10.414  1.00  0.64           N  
ATOM   2732  CA  MET A 170      15.708   5.244  -9.233  1.00  0.64           C  
ATOM   2733  C   MET A 170      14.705   4.116  -9.413  1.00  0.64           C  
ATOM   2734  O   MET A 170      13.720   4.236 -10.145  1.00  0.64           O  
ATOM   2735  CB  MET A 170      15.384   6.030  -7.974  1.00  0.64           C  
ATOM   2736  CG  MET A 170      16.472   6.933  -7.509  1.00  0.64           C  
ATOM   2737  SD  MET A 170      16.132   7.807  -5.993  1.00  0.64           S  
ATOM   2738  CE  MET A 170      17.587   8.795  -5.942  1.00  0.64           C  
ATOM   2739  H   MET A 170      15.269   6.996 -10.384  1.00  0.64           H  
ATOM   2740  HA  MET A 170      16.688   4.787  -9.097  1.00  0.64           H  
ATOM   2741 1HB  MET A 170      14.503   6.636  -8.150  1.00  0.64           H  
ATOM   2742 2HB  MET A 170      15.153   5.338  -7.176  1.00  0.64           H  
ATOM   2743 1HG  MET A 170      17.338   6.322  -7.339  1.00  0.64           H  
ATOM   2744 2HG  MET A 170      16.692   7.655  -8.283  1.00  0.64           H  
ATOM   2745 1HE  MET A 170      17.561   9.427  -5.075  1.00  0.64           H  
ATOM   2746 2HE  MET A 170      18.462   8.152  -5.905  1.00  0.64           H  
ATOM   2747 3HE  MET A 170      17.622   9.404  -6.830  1.00  0.64           H  
ATOM   2748  N   GLU A 171      14.960   3.003  -8.748  1.00  0.71           N  
ATOM   2749  CA  GLU A 171      14.064   1.858  -8.853  1.00  0.71           C  
ATOM   2750  C   GLU A 171      12.916   1.986  -7.868  1.00  0.71           C  
ATOM   2751  O   GLU A 171      13.142   2.185  -6.676  1.00  0.71           O  
ATOM   2752  CB  GLU A 171      14.831   0.560  -8.588  1.00  0.71           C  
ATOM   2753  CG  GLU A 171      14.006  -0.712  -8.755  1.00  0.71           C  
ATOM   2754  CD  GLU A 171      14.775  -1.965  -8.419  1.00  0.71           C  
ATOM   2755  OE1 GLU A 171      15.853  -1.855  -7.878  1.00  0.71           O  
ATOM   2756  OE2 GLU A 171      14.292  -3.036  -8.697  1.00  0.71           O  
ATOM   2757  H   GLU A 171      15.772   2.976  -8.131  1.00  0.71           H  
ATOM   2758  HA  GLU A 171      13.651   1.828  -9.862  1.00  0.71           H  
ATOM   2759 1HB  GLU A 171      15.684   0.500  -9.264  1.00  0.71           H  
ATOM   2760 2HB  GLU A 171      15.222   0.573  -7.574  1.00  0.71           H  
ATOM   2761 1HG  GLU A 171      13.134  -0.654  -8.099  1.00  0.71           H  
ATOM   2762 2HG  GLU A 171      13.648  -0.770  -9.781  1.00  0.71           H  
ATOM   2763  N   VAL A 172      11.677   1.880  -8.330  1.00  0.85           N  
ATOM   2764  CA  VAL A 172      10.600   2.007  -7.360  1.00  0.85           C  
ATOM   2765  C   VAL A 172      10.305   0.662  -6.722  1.00  0.85           C  
ATOM   2766  O   VAL A 172      10.056  -0.332  -7.408  1.00  0.85           O  
ATOM   2767  CB  VAL A 172       9.331   2.614  -7.971  1.00  0.85           C  
ATOM   2768  CG1 VAL A 172       8.216   2.665  -6.904  1.00  0.85           C  
ATOM   2769  CG2 VAL A 172       9.652   4.004  -8.440  1.00  0.85           C  
ATOM   2770  H   VAL A 172      11.493   1.724  -9.311  1.00  0.85           H  
ATOM   2771  HA  VAL A 172      10.924   2.690  -6.580  1.00  0.85           H  
ATOM   2772  HB  VAL A 172       8.987   2.001  -8.801  1.00  0.85           H  
ATOM   2773 1HG1 VAL A 172       7.317   3.108  -7.329  1.00  0.85           H  
ATOM   2774 2HG1 VAL A 172       7.992   1.658  -6.554  1.00  0.85           H  
ATOM   2775 3HG1 VAL A 172       8.562   3.275  -6.065  1.00  0.85           H  
ATOM   2776 1HG2 VAL A 172       8.765   4.466  -8.869  1.00  0.85           H  
ATOM   2777 2HG2 VAL A 172       9.984   4.573  -7.583  1.00  0.85           H  
ATOM   2778 3HG2 VAL A 172      10.446   3.971  -9.189  1.00  0.85           H  
ATOM   2779  N   VAL A 173      10.350   0.651  -5.401  1.00  1.09           N  
ATOM   2780  CA  VAL A 173      10.142  -0.536  -4.601  1.00  1.09           C  
ATOM   2781  C   VAL A 173       8.905  -0.354  -3.735  1.00  1.09           C  
ATOM   2782  O   VAL A 173       8.738   0.674  -3.071  1.00  1.09           O  
ATOM   2783  CB  VAL A 173      11.389  -0.791  -3.728  1.00  1.09           C  
ATOM   2784  CG1 VAL A 173      11.171  -2.013  -2.850  1.00  1.09           C  
ATOM   2785  CG2 VAL A 173      12.632  -0.964  -4.638  1.00  1.09           C  
ATOM   2786  H   VAL A 173      10.563   1.530  -4.934  1.00  1.09           H  
ATOM   2787  HA  VAL A 173       9.991  -1.388  -5.263  1.00  1.09           H  
ATOM   2788  HB  VAL A 173      11.544   0.065  -3.069  1.00  1.09           H  
ATOM   2789 1HG1 VAL A 173      12.049  -2.175  -2.227  1.00  1.09           H  
ATOM   2790 2HG1 VAL A 173      10.300  -1.858  -2.210  1.00  1.09           H  
ATOM   2791 3HG1 VAL A 173      11.006  -2.887  -3.478  1.00  1.09           H  
ATOM   2792 1HG2 VAL A 173      13.513  -1.128  -4.024  1.00  1.09           H  
ATOM   2793 2HG2 VAL A 173      12.488  -1.818  -5.303  1.00  1.09           H  
ATOM   2794 3HG2 VAL A 173      12.781  -0.066  -5.240  1.00  1.09           H  
ATOM   2795  N   ARG A 174       7.999  -1.326  -3.768  1.00  1.47           N  
ATOM   2796  CA  ARG A 174       6.775  -1.175  -2.991  1.00  1.47           C  
ATOM   2797  C   ARG A 174       6.798  -1.964  -1.695  1.00  1.47           C  
ATOM   2798  O   ARG A 174       7.338  -3.071  -1.627  1.00  1.47           O  
ATOM   2799  CB  ARG A 174       5.564  -1.619  -3.788  1.00  1.47           C  
ATOM   2800  CG  ARG A 174       5.370  -0.918  -5.126  1.00  1.47           C  
ATOM   2801  CD  ARG A 174       5.134   0.532  -4.969  1.00  1.47           C  
ATOM   2802  NE  ARG A 174       3.877   0.858  -4.280  1.00  1.47           N  
ATOM   2803  CZ  ARG A 174       2.680   0.964  -4.896  1.00  1.47           C  
ATOM   2804  NH1 ARG A 174       2.589   0.743  -6.192  1.00  1.47           N  
ATOM   2805  NH2 ARG A 174       1.597   1.299  -4.213  1.00  1.47           N  
ATOM   2806  H   ARG A 174       8.158  -2.155  -4.323  1.00  1.47           H  
ATOM   2807  HA  ARG A 174       6.645  -0.123  -2.741  1.00  1.47           H  
ATOM   2808 1HB  ARG A 174       5.602  -2.692  -3.960  1.00  1.47           H  
ATOM   2809 2HB  ARG A 174       4.689  -1.414  -3.186  1.00  1.47           H  
ATOM   2810 1HG  ARG A 174       6.263  -1.051  -5.738  1.00  1.47           H  
ATOM   2811 2HG  ARG A 174       4.510  -1.351  -5.638  1.00  1.47           H  
ATOM   2812 1HD  ARG A 174       5.951   0.928  -4.378  1.00  1.47           H  
ATOM   2813 2HD  ARG A 174       5.128   1.018  -5.944  1.00  1.47           H  
ATOM   2814  HE  ARG A 174       3.915   1.036  -3.276  1.00  1.47           H  
ATOM   2815 1HH1 ARG A 174       3.411   0.490  -6.721  1.00  1.47           H  
ATOM   2816 2HH1 ARG A 174       1.696   0.825  -6.656  1.00  1.47           H  
ATOM   2817 1HH2 ARG A 174       1.658   1.492  -3.199  1.00  1.47           H  
ATOM   2818 2HH2 ARG A 174       0.710   1.379  -4.683  1.00  1.47           H  
ATOM   2819  N   ASP A 175       6.161  -1.390  -0.687  1.00  2.03           N  
ATOM   2820  CA  ASP A 175       5.941  -2.004   0.608  1.00  2.03           C  
ATOM   2821  C   ASP A 175       4.635  -2.778   0.526  1.00  2.03           C  
ATOM   2822  O   ASP A 175       3.584  -2.172   0.368  1.00  2.03           O  
ATOM   2823  CB  ASP A 175       5.865  -0.922   1.692  1.00  2.03           C  
ATOM   2824  CG  ASP A 175       5.767  -1.440   3.137  1.00  2.03           C  
ATOM   2825  OD1 ASP A 175       5.616  -2.616   3.323  1.00  2.03           O  
ATOM   2826  OD2 ASP A 175       5.864  -0.637   4.041  1.00  2.03           O  
ATOM   2827  H   ASP A 175       5.788  -0.453  -0.828  1.00  2.03           H  
ATOM   2828  HA  ASP A 175       6.756  -2.694   0.829  1.00  2.03           H  
ATOM   2829 1HB  ASP A 175       6.730  -0.296   1.607  1.00  2.03           H  
ATOM   2830 2HB  ASP A 175       5.003  -0.293   1.496  1.00  2.03           H  
ATOM   2831  N   GLY A 176       4.675  -4.108   0.577  1.00  2.73           N  
ATOM   2832  CA  GLY A 176       3.467  -4.934   0.391  1.00  2.73           C  
ATOM   2833  C   GLY A 176       2.499  -4.929   1.591  1.00  2.73           C  
ATOM   2834  O   GLY A 176       2.215  -5.975   2.180  1.00  2.73           O  
ATOM   2835  H   GLY A 176       5.567  -4.556   0.738  1.00  2.73           H  
ATOM   2836 1HA  GLY A 176       2.935  -4.587  -0.491  1.00  2.73           H  
ATOM   2837 2HA  GLY A 176       3.772  -5.958   0.183  1.00  2.73           H  
ATOM   2838  N   ASP A 177       2.008  -3.739   1.916  1.00  3.50           N  
ATOM   2839  CA  ASP A 177       1.114  -3.456   3.027  1.00  3.50           C  
ATOM   2840  C   ASP A 177       0.228  -2.253   2.676  1.00  3.50           C  
ATOM   2841  O   ASP A 177      -0.629  -2.369   1.800  1.00  3.50           O  
ATOM   2842  OXT ASP A 177       0.647  -1.119   2.914  1.00  3.50           O  
ATOM   2843  CB  ASP A 177       1.936  -3.172   4.295  1.00  3.50           C  
ATOM   2844  CG  ASP A 177       1.104  -3.069   5.577  1.00  3.50           C  
ATOM   2845  OD1 ASP A 177       0.283  -2.187   5.659  1.00  3.50           O  
ATOM   2846  OD2 ASP A 177       1.307  -3.866   6.464  1.00  3.50           O  
ATOM   2847  H   ASP A 177       2.332  -2.975   1.343  1.00  3.50           H  
ATOM   2848  HA  ASP A 177       0.476  -4.323   3.200  1.00  3.50           H  
ATOM   2849 1HB  ASP A 177       2.676  -3.966   4.428  1.00  3.50           H  
ATOM   2850 2HB  ASP A 177       2.498  -2.242   4.164  1.00  3.50           H  
TER    2851
ENDMDL

