REMARK ID 110525 MODEL 1 2021-08-14_00000063_3_11
PFRMAT TS
TARGET 2021-08-14_00000063_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.303  -1.052  -0.560  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.660  -0.682  -0.178  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.860   0.831  -0.311  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.930   1.597  -0.062  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.078  -0.699  -1.427  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.850  -0.994   0.850  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.350  -1.223  -0.819  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.074   1.292  -0.648  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.408   2.679  -0.905  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.535   3.214  -2.024  1.00 24.67           C  
ATOM     11  O   PRO A   2       2.258   2.504  -2.990  1.00 24.67           O  
ATOM     12  CB  PRO A   2       4.883   2.599  -1.316  1.00 24.67           C  
ATOM     13  CG  PRO A   2       5.390   1.332  -0.653  1.00 24.67           C  
ATOM     14  CD  PRO A   2       4.222   0.372  -0.720  1.00 24.67           C  
ATOM     15  HA  PRO A   2       3.273   3.268   0.015  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       4.966   2.572  -2.412  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.417   3.497  -0.975  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       6.278   0.954  -1.183  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.705   1.546   0.379  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       4.230  -0.168  -1.679  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       4.250  -0.302   0.150  1.00 24.67           H  
ATOM     22  N   LEU A   3       2.130   4.472  -1.918  1.00 24.67           N  
ATOM     23  CA  LEU A   3       1.290   5.080  -2.945  1.00 24.67           C  
ATOM     24  C   LEU A   3       2.076   5.980  -3.897  1.00 24.67           C  
ATOM     25  O   LEU A   3       1.499   6.672  -4.736  1.00 24.67           O  
ATOM     26  CB  LEU A   3       0.166   5.865  -2.276  1.00 24.67           C  
ATOM     27  CG  LEU A   3      -0.748   5.013  -1.380  1.00 24.67           C  
ATOM     28  CD1 LEU A   3      -1.804   5.904  -0.747  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -1.368   3.892  -2.207  1.00 24.67           C  
ATOM     30  H   LEU A   3       2.382   5.015  -1.104  1.00 24.67           H  
ATOM     31  HA  LEU A   3       0.839   4.282  -3.533  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       0.603   6.654  -1.667  1.00 24.67           H  
ATOM     33 2HB  LEU A   3      -0.449   6.323  -3.049  1.00 24.67           H  
ATOM     34  HG  LEU A   3      -0.158   4.571  -0.573  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3      -2.443   5.303  -0.099  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3      -1.319   6.682  -0.158  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3      -2.409   6.364  -1.528  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -2.005   3.281  -1.568  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -1.962   4.317  -3.014  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.574   3.269  -2.626  1.00 24.67           H  
ATOM     41  N   GLY A   4       3.396   5.978  -3.758  1.00 24.67           N  
ATOM     42  CA  GLY A   4       4.260   6.822  -4.577  1.00 24.67           C  
ATOM     43  C   GLY A   4       3.936   8.296  -4.369  1.00 24.67           C  
ATOM     44  O   GLY A   4       3.893   8.772  -3.232  1.00 24.67           O  
ATOM     45  H   GLY A   4       3.806   5.373  -3.063  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       5.304   6.635  -4.323  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       4.133   6.561  -5.628  1.00 24.67           H  
ATOM     48  N   SER A   5       3.722   9.019  -5.464  1.00 24.53           N  
ATOM     49  CA  SER A   5       3.408  10.440  -5.390  1.00 24.53           C  
ATOM     50  C   SER A   5       2.693  10.916  -6.648  1.00 24.53           C  
ATOM     51  O   SER A   5       2.723  10.254  -7.687  1.00 24.53           O  
ATOM     52  CB  SER A   5       4.675  11.248  -5.193  1.00 24.53           C  
ATOM     53  OG  SER A   5       5.489  11.180  -6.328  1.00 24.53           O  
ATOM     54  H   SER A   5       3.763   8.567  -6.365  1.00 24.53           H  
ATOM     55  HA  SER A   5       2.747  10.604  -4.540  1.00 24.53           H  
ATOM     56 1HB  SER A   5       4.417  12.287  -4.991  1.00 24.53           H  
ATOM     57 2HB  SER A   5       5.217  10.874  -4.328  1.00 24.53           H  
ATOM     58  HG  SER A   5       5.004  11.652  -7.022  1.00 24.53           H  
ATOM     59  N   LYS A   6       2.075  12.086  -6.566  1.00 24.06           N  
ATOM     60  CA  LYS A   6       1.420  12.666  -7.729  1.00 24.06           C  
ATOM     61  C   LYS A   6       2.457  13.277  -8.679  1.00 24.06           C  
ATOM     62  O   LYS A   6       3.505  13.733  -8.212  1.00 24.06           O  
ATOM     63  CB  LYS A   6       0.421  13.739  -7.303  1.00 24.06           C  
ATOM     64  CG  LYS A   6      -0.775  13.209  -6.530  1.00 24.06           C  
ATOM     65  CD  LYS A   6      -1.739  14.329  -6.169  1.00 24.06           C  
ATOM     66  CE  LYS A   6      -2.940  13.799  -5.395  1.00 24.06           C  
ATOM     67  NZ  LYS A   6      -3.880  14.888  -5.013  1.00 24.06           N  
ATOM     68  H   LYS A   6       2.064  12.580  -5.685  1.00 24.06           H  
ATOM     69  HA  LYS A   6       0.865  11.872  -8.209  1.00 24.06           H  
ATOM     70 1HB  LYS A   6       0.923  14.477  -6.680  1.00 24.06           H  
ATOM     71 2HB  LYS A   6       0.050  14.262  -8.187  1.00 24.06           H  
ATOM     72 1HG  LYS A   6      -1.299  12.472  -7.139  1.00 24.06           H  
ATOM     73 2HG  LYS A   6      -0.435  12.724  -5.617  1.00 24.06           H  
ATOM     74 1HD  LYS A   6      -1.223  15.071  -5.558  1.00 24.06           H  
ATOM     75 2HD  LYS A   6      -2.089  14.815  -7.080  1.00 24.06           H  
ATOM     76 1HE  LYS A   6      -3.469  13.075  -6.012  1.00 24.06           H  
ATOM     77 2HE  LYS A   6      -2.589  13.303  -4.491  1.00 24.06           H  
ATOM     78 1HZ  LYS A   6      -4.659  14.497  -4.503  1.00 24.06           H  
ATOM     79 2HZ  LYS A   6      -3.400  15.559  -4.430  1.00 24.06           H  
ATOM     80 3HZ  LYS A   6      -4.220  15.347  -5.846  1.00 24.06           H  
ATOM     81  N   PRO A   7       2.213  13.277 -10.003  1.00 23.18           N  
ATOM     82  CA  PRO A   7       2.992  13.978 -11.008  1.00 23.18           C  
ATOM     83  C   PRO A   7       3.025  15.465 -10.709  1.00 23.18           C  
ATOM     84  O   PRO A   7       2.041  16.031 -10.232  1.00 23.18           O  
ATOM     85  CB  PRO A   7       2.215  13.697 -12.301  1.00 23.18           C  
ATOM     86  CG  PRO A   7       1.489  12.403 -12.039  1.00 23.18           C  
ATOM     87  CD  PRO A   7       1.129  12.438 -10.570  1.00 23.18           C  
ATOM     88  HA  PRO A   7       4.007  13.560 -11.044  1.00 23.18           H  
ATOM     89 1HB  PRO A   7       1.537  14.536 -12.519  1.00 23.18           H  
ATOM     90 2HB  PRO A   7       2.913  13.626 -13.149  1.00 23.18           H  
ATOM     91 1HG  PRO A   7       0.606  12.326 -12.691  1.00 23.18           H  
ATOM     92 2HG  PRO A   7       2.140  11.552 -12.287  1.00 23.18           H  
ATOM     93 1HD  PRO A   7       0.140  12.889 -10.403  1.00 23.18           H  
ATOM     94 2HD  PRO A   7       1.195  11.396 -10.220  1.00 23.18           H  
ATOM     95  N   LYS A   8       4.141  16.109 -11.033  1.00 21.96           N  
ATOM     96  CA  LYS A   8       4.270  17.544 -10.804  1.00 21.96           C  
ATOM     97  C   LYS A   8       4.082  18.361 -12.080  1.00 21.96           C  
ATOM     98  O   LYS A   8       3.682  19.529 -12.041  1.00 21.96           O  
ATOM     99  CB  LYS A   8       5.631  17.848 -10.190  1.00 21.96           C  
ATOM    100  CG  LYS A   8       5.873  17.141  -8.855  1.00 21.96           C  
ATOM    101  CD  LYS A   8       4.875  17.591  -7.798  1.00 21.96           C  
ATOM    102  CE  LYS A   8       5.162  16.945  -6.449  1.00 21.96           C  
ATOM    103  NZ  LYS A   8       4.200  17.396  -5.401  1.00 21.96           N  
ATOM    104  H   LYS A   8       4.922  15.592 -11.410  1.00 21.96           H  
ATOM    105  HA  LYS A   8       3.496  17.852 -10.100  1.00 21.96           H  
ATOM    106 1HB  LYS A   8       6.418  17.555 -10.884  1.00 21.96           H  
ATOM    107 2HB  LYS A   8       5.723  18.921 -10.023  1.00 21.96           H  
ATOM    108 1HG  LYS A   8       5.772  16.062  -8.990  1.00 21.96           H  
ATOM    109 2HG  LYS A   8       6.882  17.354  -8.506  1.00 21.96           H  
ATOM    110 1HD  LYS A   8       4.912  18.675  -7.693  1.00 21.96           H  
ATOM    111 2HD  LYS A   8       3.867  17.305  -8.112  1.00 21.96           H  
ATOM    112 1HE  LYS A   8       5.086  15.860  -6.555  1.00 21.96           H  
ATOM    113 2HE  LYS A   8       6.174  17.200  -6.135  1.00 21.96           H  
ATOM    114 1HZ  LYS A   8       4.418  16.943  -4.527  1.00 21.96           H  
ATOM    115 2HZ  LYS A   8       4.268  18.398  -5.288  1.00 21.96           H  
ATOM    116 3HZ  LYS A   8       3.262  17.151  -5.685  1.00 21.96           H  
ATOM    117  N   ASP A   9       4.366  17.768 -13.235  1.00 20.59           N  
ATOM    118  CA  ASP A   9       4.277  18.568 -14.444  1.00 20.59           C  
ATOM    119  C   ASP A   9       2.848  18.595 -14.936  1.00 20.59           C  
ATOM    120  O   ASP A   9       2.423  17.814 -15.798  1.00 20.59           O  
ATOM    121  CB  ASP A   9       5.210  18.069 -15.541  1.00 20.59           C  
ATOM    122  CG  ASP A   9       5.257  19.019 -16.775  1.00 20.59           C  
ATOM    123  OD1 ASP A   9       4.383  19.881 -16.948  1.00 20.59           O  
ATOM    124  OD2 ASP A   9       6.202  18.888 -17.533  1.00 20.59           O  
ATOM    125  H   ASP A   9       4.656  16.804 -13.267  1.00 20.59           H  
ATOM    126  HA  ASP A   9       4.572  19.590 -14.204  1.00 20.59           H  
ATOM    127 1HB  ASP A   9       6.220  17.964 -15.140  1.00 20.59           H  
ATOM    128 2HB  ASP A   9       4.884  17.083 -15.873  1.00 20.59           H  
ATOM    129  N   GLN A  10       2.127  19.578 -14.426  1.00 19.25           N  
ATOM    130  CA  GLN A  10       0.711  19.750 -14.681  1.00 19.25           C  
ATOM    131  C   GLN A  10       0.415  20.074 -16.135  1.00 19.25           C  
ATOM    132  O   GLN A  10      -0.738  20.000 -16.562  1.00 19.25           O  
ATOM    133  CB  GLN A  10       0.122  20.820 -13.764  1.00 19.25           C  
ATOM    134  CG  GLN A  10       0.113  20.404 -12.295  1.00 19.25           C  
ATOM    135  CD  GLN A  10      -0.484  21.450 -11.370  1.00 19.25           C  
ATOM    136  OE1 GLN A  10      -0.496  22.650 -11.665  1.00 19.25           O  
ATOM    137  NE2 GLN A  10      -0.991  20.990 -10.228  1.00 19.25           N  
ATOM    138  H   GLN A  10       2.598  20.152 -13.727  1.00 19.25           H  
ATOM    139  HA  GLN A  10       0.214  18.808 -14.449  1.00 19.25           H  
ATOM    140 1HB  GLN A  10       0.701  21.738 -13.857  1.00 19.25           H  
ATOM    141 2HB  GLN A  10      -0.903  21.039 -14.067  1.00 19.25           H  
ATOM    142 1HG  GLN A  10      -0.469  19.487 -12.197  1.00 19.25           H  
ATOM    143 2HG  GLN A  10       1.143  20.221 -11.981  1.00 19.25           H  
ATOM    144 1HE2 GLN A  10      -1.402  21.623  -9.569  1.00 19.25           H  
ATOM    145 2HE2 GLN A  10      -0.956  20.009 -10.027  1.00 19.25           H  
ATOM    146  N   ARG A  11       1.432  20.411 -16.945  1.00 18.09           N  
ATOM    147  CA  ARG A  11       1.128  20.708 -18.338  1.00 18.09           C  
ATOM    148  C   ARG A  11       0.606  19.454 -19.021  1.00 18.09           C  
ATOM    149  O   ARG A  11      -0.112  19.534 -20.011  1.00 18.09           O  
ATOM    150  CB  ARG A  11       2.346  21.194 -19.086  1.00 18.09           C  
ATOM    151  CG  ARG A  11       2.885  22.526 -18.641  1.00 18.09           C  
ATOM    152  CD  ARG A  11       4.105  22.854 -19.393  1.00 18.09           C  
ATOM    153  NE  ARG A  11       5.139  21.879 -19.118  1.00 18.09           N  
ATOM    154  CZ  ARG A  11       6.344  21.829 -19.721  1.00 18.09           C  
ATOM    155  NH1 ARG A  11       6.680  22.734 -20.628  1.00 18.09           N  
ATOM    156  NH2 ARG A  11       7.185  20.865 -19.400  1.00 18.09           N  
ATOM    157  H   ARG A  11       2.416  20.407 -16.634  1.00 18.09           H  
ATOM    158  HA  ARG A  11       0.362  21.476 -18.377  1.00 18.09           H  
ATOM    159 1HB  ARG A  11       3.144  20.461 -18.984  1.00 18.09           H  
ATOM    160 2HB  ARG A  11       2.108  21.270 -20.146  1.00 18.09           H  
ATOM    161 1HG  ARG A  11       2.141  23.305 -18.806  1.00 18.09           H  
ATOM    162 2HG  ARG A  11       3.138  22.469 -17.580  1.00 18.09           H  
ATOM    163 1HD  ARG A  11       3.897  22.842 -20.461  1.00 18.09           H  
ATOM    164 2HD  ARG A  11       4.470  23.836 -19.098  1.00 18.09           H  
ATOM    165  HE  ARG A  11       4.919  21.143 -18.411  1.00 18.09           H  
ATOM    166 1HH1 ARG A  11       6.031  23.469 -20.872  1.00 18.09           H  
ATOM    167 2HH1 ARG A  11       7.582  22.687 -21.077  1.00 18.09           H  
ATOM    168 1HH2 ARG A  11       6.894  20.153 -18.698  1.00 18.09           H  
ATOM    169 2HH2 ARG A  11       8.086  20.804 -19.837  1.00 18.09           H  
ATOM    170  N   SER A  12       0.911  18.282 -18.451  1.00 17.20           N  
ATOM    171  CA  SER A  12       0.470  17.004 -18.989  1.00 17.20           C  
ATOM    172  C   SER A  12      -1.051  16.817 -18.894  1.00 17.20           C  
ATOM    173  O   SER A  12      -1.614  15.918 -19.527  1.00 17.20           O  
ATOM    174  CB  SER A  12       1.198  15.873 -18.278  1.00 17.20           C  
ATOM    175  OG  SER A  12       0.850  15.807 -16.920  1.00 17.20           O  
ATOM    176  H   SER A  12       1.487  18.269 -17.606  1.00 17.20           H  
ATOM    177  HA  SER A  12       0.743  16.973 -20.045  1.00 17.20           H  
ATOM    178 1HB  SER A  12       0.952  14.931 -18.762  1.00 17.20           H  
ATOM    179 2HB  SER A  12       2.275  16.018 -18.368  1.00 17.20           H  
ATOM    180  HG  SER A  12       1.369  16.520 -16.477  1.00 17.20           H  
ATOM    181  N   THR A  13      -1.715  17.665 -18.092  1.00 16.55           N  
ATOM    182  CA  THR A  13      -3.153  17.600 -17.897  1.00 16.55           C  
ATOM    183  C   THR A  13      -3.863  18.681 -18.719  1.00 16.55           C  
ATOM    184  O   THR A  13      -5.092  18.793 -18.667  1.00 16.55           O  
ATOM    185  CB  THR A  13      -3.508  17.790 -16.407  1.00 16.55           C  
ATOM    186  OG1 THR A  13      -3.151  19.108 -15.975  1.00 16.55           O  
ATOM    187  CG2 THR A  13      -2.719  16.795 -15.579  1.00 16.55           C  
ATOM    188  H   THR A  13      -1.210  18.395 -17.599  1.00 16.55           H  
ATOM    189  HA  THR A  13      -3.509  16.628 -18.225  1.00 16.55           H  
ATOM    190  HB  THR A  13      -4.576  17.633 -16.260  1.00 16.55           H  
ATOM    191  HG1 THR A  13      -2.256  19.332 -16.297  1.00 16.55           H  
ATOM    192 1HG2 THR A  13      -2.962  16.926 -14.524  1.00 16.55           H  
ATOM    193 2HG2 THR A  13      -2.970  15.782 -15.887  1.00 16.55           H  
ATOM    194 3HG2 THR A  13      -1.650  16.970 -15.731  1.00 16.55           H  
ATOM    195  N   ILE A  14      -3.092  19.490 -19.448  1.00 16.06           N  
ATOM    196  CA  ILE A  14      -3.644  20.590 -20.220  1.00 16.06           C  
ATOM    197  C   ILE A  14      -3.554  20.312 -21.712  1.00 16.06           C  
ATOM    198  O   ILE A  14      -2.473  20.062 -22.245  1.00 16.06           O  
ATOM    199  CB  ILE A  14      -2.904  21.900 -19.894  1.00 16.06           C  
ATOM    200  CG1 ILE A  14      -3.059  22.220 -18.398  1.00 16.06           C  
ATOM    201  CG2 ILE A  14      -3.437  23.036 -20.757  1.00 16.06           C  
ATOM    202  CD1 ILE A  14      -2.206  23.370 -17.922  1.00 16.06           C  
ATOM    203  H   ILE A  14      -2.084  19.348 -19.487  1.00 16.06           H  
ATOM    204  HA  ILE A  14      -4.694  20.711 -19.957  1.00 16.06           H  
ATOM    205  HB  ILE A  14      -1.839  21.764 -20.088  1.00 16.06           H  
ATOM    206 1HG1 ILE A  14      -4.102  22.447 -18.192  1.00 16.06           H  
ATOM    207 2HG1 ILE A  14      -2.775  21.337 -17.821  1.00 16.06           H  
ATOM    208 1HG2 ILE A  14      -2.901  23.953 -20.526  1.00 16.06           H  
ATOM    209 2HG2 ILE A  14      -3.296  22.789 -21.811  1.00 16.06           H  
ATOM    210 3HG2 ILE A  14      -4.500  23.176 -20.561  1.00 16.06           H  
ATOM    211 1HD1 ILE A  14      -2.369  23.522 -16.856  1.00 16.06           H  
ATOM    212 2HD1 ILE A  14      -1.161  23.151 -18.097  1.00 16.06           H  
ATOM    213 3HD1 ILE A  14      -2.480  24.273 -18.464  1.00 16.06           H  
ATOM    214  N   LYS A  15      -4.688  20.337 -22.391  1.00 15.48           N  
ATOM    215  CA  LYS A  15      -4.689  20.061 -23.816  1.00 15.48           C  
ATOM    216  C   LYS A  15      -4.878  21.368 -24.560  1.00 15.48           C  
ATOM    217  O   LYS A  15      -5.496  22.296 -24.035  1.00 15.48           O  
ATOM    218  CB  LYS A  15      -5.778  19.045 -24.147  1.00 15.48           C  
ATOM    219  CG  LYS A  15      -5.656  17.747 -23.311  1.00 15.48           C  
ATOM    220  CD  LYS A  15      -4.336  17.003 -23.574  1.00 15.48           C  
ATOM    221  CE  LYS A  15      -4.249  15.710 -22.747  1.00 15.48           C  
ATOM    222  NZ  LYS A  15      -2.945  15.001 -22.939  1.00 15.48           N  
ATOM    223  H   LYS A  15      -5.553  20.545 -21.912  1.00 15.48           H  
ATOM    224  HA  LYS A  15      -3.725  19.645 -24.105  1.00 15.48           H  
ATOM    225 1HB  LYS A  15      -6.759  19.485 -23.963  1.00 15.48           H  
ATOM    226 2HB  LYS A  15      -5.728  18.785 -25.205  1.00 15.48           H  
ATOM    227 1HG  LYS A  15      -5.715  17.993 -22.249  1.00 15.48           H  
ATOM    228 2HG  LYS A  15      -6.486  17.084 -23.555  1.00 15.48           H  
ATOM    229 1HD  LYS A  15      -4.260  16.756 -24.633  1.00 15.48           H  
ATOM    230 2HD  LYS A  15      -3.494  17.646 -23.306  1.00 15.48           H  
ATOM    231 1HE  LYS A  15      -4.355  15.964 -21.690  1.00 15.48           H  
ATOM    232 2HE  LYS A  15      -5.061  15.043 -23.034  1.00 15.48           H  
ATOM    233 1HZ  LYS A  15      -2.927  14.165 -22.370  1.00 15.48           H  
ATOM    234 2HZ  LYS A  15      -2.835  14.750 -23.908  1.00 15.48           H  
ATOM    235 3HZ  LYS A  15      -2.185  15.613 -22.663  1.00 15.48           H  
ATOM    236  N   ALA A  16      -4.354  21.460 -25.775  1.00 14.56           N  
ATOM    237  CA  ALA A  16      -4.535  22.682 -26.540  1.00 14.56           C  
ATOM    238  C   ALA A  16      -6.011  22.858 -26.916  1.00 14.56           C  
ATOM    239  O   ALA A  16      -6.681  21.862 -27.190  1.00 14.56           O  
ATOM    240  CB  ALA A  16      -3.694  22.654 -27.802  1.00 14.56           C  
ATOM    241  H   ALA A  16      -3.839  20.683 -26.168  1.00 14.56           H  
ATOM    242  HA  ALA A  16      -4.191  23.500 -25.927  1.00 14.56           H  
ATOM    243 1HB  ALA A  16      -3.830  23.589 -28.346  1.00 14.56           H  
ATOM    244 2HB  ALA A  16      -2.643  22.535 -27.541  1.00 14.56           H  
ATOM    245 3HB  ALA A  16      -4.011  21.823 -28.430  1.00 14.56           H  
ATOM    246  N   PRO A  17      -6.549  24.091 -26.929  1.00 13.24           N  
ATOM    247  CA  PRO A  17      -7.866  24.427 -27.434  1.00 13.24           C  
ATOM    248  C   PRO A  17      -7.990  24.067 -28.905  1.00 13.24           C  
ATOM    249  O   PRO A  17      -7.025  24.184 -29.662  1.00 13.24           O  
ATOM    250  CB  PRO A  17      -7.927  25.947 -27.246  1.00 13.24           C  
ATOM    251  CG  PRO A  17      -6.956  26.239 -26.132  1.00 13.24           C  
ATOM    252  CD  PRO A  17      -5.845  25.228 -26.296  1.00 13.24           C  
ATOM    253  HA  PRO A  17      -8.631  23.913 -26.837  1.00 13.24           H  
ATOM    254 1HB  PRO A  17      -7.666  26.447 -28.192  1.00 13.24           H  
ATOM    255 2HB  PRO A  17      -8.956  26.250 -27.003  1.00 13.24           H  
ATOM    256 1HG  PRO A  17      -6.597  27.276 -26.205  1.00 13.24           H  
ATOM    257 2HG  PRO A  17      -7.463  26.146 -25.159  1.00 13.24           H  
ATOM    258 1HD  PRO A  17      -5.039  25.608 -26.939  1.00 13.24           H  
ATOM    259 2HD  PRO A  17      -5.511  24.978 -25.276  1.00 13.24           H  
ATOM    260  N   LYS A  18      -9.184  23.674 -29.321  1.00 11.71           N  
ATOM    261  CA  LYS A  18      -9.426  23.393 -30.729  1.00 11.71           C  
ATOM    262  C   LYS A  18      -9.735  24.693 -31.447  1.00 11.71           C  
ATOM    263  O   LYS A  18     -10.323  25.596 -30.851  1.00 11.71           O  
ATOM    264  CB  LYS A  18     -10.599  22.425 -30.902  1.00 11.71           C  
ATOM    265  CG  LYS A  18     -10.364  21.025 -30.355  1.00 11.71           C  
ATOM    266  CD  LYS A  18     -11.577  20.131 -30.608  1.00 11.71           C  
ATOM    267  CE  LYS A  18     -11.358  18.722 -30.071  1.00 11.71           C  
ATOM    268  NZ  LYS A  18     -12.548  17.853 -30.297  1.00 11.71           N  
ATOM    269  H   LYS A  18      -9.936  23.575 -28.655  1.00 11.71           H  
ATOM    270  HA  LYS A  18      -8.527  22.960 -31.171  1.00 11.71           H  
ATOM    271 1HB  LYS A  18     -11.479  22.834 -30.403  1.00 11.71           H  
ATOM    272 2HB  LYS A  18     -10.841  22.335 -31.959  1.00 11.71           H  
ATOM    273 1HG  LYS A  18      -9.488  20.588 -30.834  1.00 11.71           H  
ATOM    274 2HG  LYS A  18     -10.179  21.079 -29.281  1.00 11.71           H  
ATOM    275 1HD  LYS A  18     -12.454  20.561 -30.121  1.00 11.71           H  
ATOM    276 2HD  LYS A  18     -11.770  20.074 -31.679  1.00 11.71           H  
ATOM    277 1HE  LYS A  18     -10.498  18.279 -30.570  1.00 11.71           H  
ATOM    278 2HE  LYS A  18     -11.159  18.774 -29.001  1.00 11.71           H  
ATOM    279 1HZ  LYS A  18     -12.367  16.930 -29.929  1.00 11.71           H  
ATOM    280 2HZ  LYS A  18     -13.350  18.251 -29.828  1.00 11.71           H  
ATOM    281 3HZ  LYS A  18     -12.735  17.789 -31.287  1.00 11.71           H  
ATOM    282  N   THR A  19      -9.403  24.772 -32.734  1.00 10.13           N  
ATOM    283  CA  THR A  19      -9.770  25.947 -33.520  1.00 10.13           C  
ATOM    284  C   THR A  19     -11.133  25.746 -34.167  1.00 10.13           C  
ATOM    285  O   THR A  19     -11.808  26.694 -34.556  1.00 10.13           O  
ATOM    286  CB  THR A  19      -8.735  26.218 -34.619  1.00 10.13           C  
ATOM    287  OG1 THR A  19      -8.696  25.103 -35.521  1.00 10.13           O  
ATOM    288  CG2 THR A  19      -7.360  26.432 -34.017  1.00 10.13           C  
ATOM    289  H   THR A  19      -8.885  24.020 -33.165  1.00 10.13           H  
ATOM    290  HA  THR A  19      -9.824  26.813 -32.861  1.00 10.13           H  
ATOM    291  HB  THR A  19      -9.036  27.107 -35.179  1.00 10.13           H  
ATOM    292  HG1 THR A  19      -8.560  25.455 -36.439  1.00 10.13           H  
ATOM    293 1HG2 THR A  19      -6.642  26.625 -34.814  1.00 10.13           H  
ATOM    294 2HG2 THR A  19      -7.390  27.284 -33.339  1.00 10.13           H  
ATOM    295 3HG2 THR A  19      -7.062  25.541 -33.466  1.00 10.13           H  
ATOM    296  N   GLN A  20     -11.540  24.482 -34.238  1.00  8.60           N  
ATOM    297  CA  GLN A  20     -12.794  24.057 -34.848  1.00  8.60           C  
ATOM    298  C   GLN A  20     -12.976  24.532 -36.292  1.00  8.60           C  
ATOM    299  O   GLN A  20     -14.063  24.954 -36.669  1.00  8.60           O  
ATOM    300  CB  GLN A  20     -13.988  24.527 -34.004  1.00  8.60           C  
ATOM    301  CG  GLN A  20     -14.011  23.979 -32.579  1.00  8.60           C  
ATOM    302  CD  GLN A  20     -15.282  24.380 -31.831  1.00  8.60           C  
ATOM    303  OE1 GLN A  20     -16.379  24.335 -32.395  1.00  8.60           O  
ATOM    304  NE2 GLN A  20     -15.147  24.768 -30.567  1.00  8.60           N  
ATOM    305  H   GLN A  20     -10.921  23.783 -33.866  1.00  8.60           H  
ATOM    306  HA  GLN A  20     -12.803  22.968 -34.862  1.00  8.60           H  
ATOM    307 1HB  GLN A  20     -13.998  25.614 -33.946  1.00  8.60           H  
ATOM    308 2HB  GLN A  20     -14.915  24.224 -34.493  1.00  8.60           H  
ATOM    309 1HG  GLN A  20     -13.956  22.892 -32.614  1.00  8.60           H  
ATOM    310 2HG  GLN A  20     -13.152  24.379 -32.034  1.00  8.60           H  
ATOM    311 1HE2 GLN A  20     -15.953  25.038 -30.038  1.00  8.60           H  
ATOM    312 2HE2 GLN A  20     -14.242  24.793 -30.143  1.00  8.60           H  
ATOM    313  N   ASP A  21     -11.932  24.415 -37.117  1.00  7.20           N  
ATOM    314  CA  ASP A  21     -12.066  24.804 -38.524  1.00  7.20           C  
ATOM    315  C   ASP A  21     -12.617  23.616 -39.317  1.00  7.20           C  
ATOM    316  O   ASP A  21     -13.444  23.755 -40.226  1.00  7.20           O  
ATOM    317  CB  ASP A  21     -10.699  25.194 -39.105  1.00  7.20           C  
ATOM    318  CG  ASP A  21     -10.046  26.436 -38.446  1.00  7.20           C  
ATOM    319  OD1 ASP A  21     -10.643  27.484 -38.439  1.00  7.20           O  
ATOM    320  OD2 ASP A  21      -8.941  26.300 -37.940  1.00  7.20           O  
ATOM    321  H   ASP A  21     -11.054  24.077 -36.756  1.00  7.20           H  
ATOM    322  HA  ASP A  21     -12.759  25.642 -38.606  1.00  7.20           H  
ATOM    323 1HB  ASP A  21     -10.016  24.352 -39.010  1.00  7.20           H  
ATOM    324 2HB  ASP A  21     -10.814  25.396 -40.177  1.00  7.20           H  
ATOM    325  N   ALA A  22     -12.197  22.414 -38.927  1.00  5.92           N  
ATOM    326  CA  ALA A  22     -12.675  21.233 -39.618  1.00  5.92           C  
ATOM    327  C   ALA A  22     -14.168  21.214 -39.452  1.00  5.92           C  
ATOM    328  O   ALA A  22     -14.664  21.596 -38.392  1.00  5.92           O  
ATOM    329  CB  ALA A  22     -12.049  19.970 -39.059  1.00  5.92           C  
ATOM    330  H   ALA A  22     -11.538  22.331 -38.169  1.00  5.92           H  
ATOM    331  HA  ALA A  22     -12.443  21.321 -40.679  1.00  5.92           H  
ATOM    332 1HB  ALA A  22     -12.445  19.105 -39.595  1.00  5.92           H  
ATOM    333 2HB  ALA A  22     -10.969  20.012 -39.183  1.00  5.92           H  
ATOM    334 3HB  ALA A  22     -12.290  19.882 -38.003  1.00  5.92           H  
ATOM    335  N   GLU A  23     -14.888  20.799 -40.492  1.00  4.78           N  
ATOM    336  CA  GLU A  23     -16.355  20.693 -40.500  1.00  4.78           C  
ATOM    337  C   GLU A  23     -17.075  22.054 -40.484  1.00  4.78           C  
ATOM    338  O   GLU A  23     -17.914  22.313 -41.338  1.00  4.78           O  
ATOM    339  CB  GLU A  23     -16.866  19.821 -39.339  1.00  4.78           C  
ATOM    340  CG  GLU A  23     -16.457  18.349 -39.433  1.00  4.78           C  
ATOM    341  CD  GLU A  23     -16.955  17.508 -38.270  1.00  4.78           C  
ATOM    342  OE1 GLU A  23     -17.536  18.055 -37.364  1.00  4.78           O  
ATOM    343  OE2 GLU A  23     -16.745  16.317 -38.295  1.00  4.78           O  
ATOM    344  H   GLU A  23     -14.392  20.533 -41.329  1.00  4.78           H  
ATOM    345  HA  GLU A  23     -16.641  20.192 -41.426  1.00  4.78           H  
ATOM    346 1HB  GLU A  23     -16.554  20.201 -38.378  1.00  4.78           H  
ATOM    347 2HB  GLU A  23     -17.955  19.845 -39.339  1.00  4.78           H  
ATOM    348 1HG  GLU A  23     -16.848  17.935 -40.360  1.00  4.78           H  
ATOM    349 2HG  GLU A  23     -15.370  18.295 -39.473  1.00  4.78           H  
ATOM    350  N   ASP A  24     -16.721  22.951 -39.551  1.00  3.76           N  
ATOM    351  CA  ASP A  24     -17.381  24.256 -39.438  1.00  3.76           C  
ATOM    352  C   ASP A  24     -17.233  25.095 -40.707  1.00  3.76           C  
ATOM    353  O   ASP A  24     -18.132  25.860 -41.051  1.00  3.76           O  
ATOM    354  CB  ASP A  24     -16.838  25.061 -38.256  1.00  3.76           C  
ATOM    355  CG  ASP A  24     -17.729  26.290 -37.891  1.00  3.76           C  
ATOM    356  OD1 ASP A  24     -18.853  26.080 -37.472  1.00  3.76           O  
ATOM    357  OD2 ASP A  24     -17.280  27.407 -38.038  1.00  3.76           O  
ATOM    358  H   ASP A  24     -16.004  22.679 -38.886  1.00  3.76           H  
ATOM    359  HA  ASP A  24     -18.442  24.085 -39.272  1.00  3.76           H  
ATOM    360 1HB  ASP A  24     -16.734  24.416 -37.381  1.00  3.76           H  
ATOM    361 2HB  ASP A  24     -15.835  25.420 -38.506  1.00  3.76           H  
ATOM    362  N   GLU A  25     -16.125  24.942 -41.437  1.00  2.89           N  
ATOM    363  CA  GLU A  25     -15.972  25.680 -42.692  1.00  2.89           C  
ATOM    364  C   GLU A  25     -17.047  25.335 -43.745  1.00  2.89           C  
ATOM    365  O   GLU A  25     -17.333  26.156 -44.623  1.00  2.89           O  
ATOM    366  CB  GLU A  25     -14.590  25.443 -43.319  1.00  2.89           C  
ATOM    367  CG  GLU A  25     -13.412  26.112 -42.604  1.00  2.89           C  
ATOM    368  CD  GLU A  25     -12.065  25.784 -43.240  1.00  2.89           C  
ATOM    369  OE1 GLU A  25     -12.021  24.944 -44.110  1.00  2.89           O  
ATOM    370  OE2 GLU A  25     -11.088  26.384 -42.857  1.00  2.89           O  
ATOM    371  H   GLU A  25     -15.367  24.348 -41.095  1.00  2.89           H  
ATOM    372  HA  GLU A  25     -16.061  26.742 -42.463  1.00  2.89           H  
ATOM    373 1HB  GLU A  25     -14.393  24.369 -43.343  1.00  2.89           H  
ATOM    374 2HB  GLU A  25     -14.598  25.792 -44.352  1.00  2.89           H  
ATOM    375 1HG  GLU A  25     -13.556  27.190 -42.638  1.00  2.89           H  
ATOM    376 2HG  GLU A  25     -13.405  25.819 -41.562  1.00  2.89           H  
ATOM    377  N   GLU A  26     -17.590  24.111 -43.710  1.00  2.19           N  
ATOM    378  CA  GLU A  26     -18.553  23.700 -44.723  1.00  2.19           C  
ATOM    379  C   GLU A  26     -20.003  23.889 -44.292  1.00  2.19           C  
ATOM    380  O   GLU A  26     -20.345  23.853 -43.116  1.00  2.19           O  
ATOM    381  CB  GLU A  26     -18.308  22.253 -45.150  1.00  2.19           C  
ATOM    382  CG  GLU A  26     -16.958  22.033 -45.828  1.00  2.19           C  
ATOM    383  CD  GLU A  26     -16.864  22.754 -47.178  1.00  2.19           C  
ATOM    384  OE1 GLU A  26     -17.894  22.996 -47.784  1.00  2.19           O  
ATOM    385  OE2 GLU A  26     -15.770  23.048 -47.595  1.00  2.19           O  
ATOM    386  H   GLU A  26     -17.383  23.480 -42.936  1.00  2.19           H  
ATOM    387  HA  GLU A  26     -18.395  24.322 -45.602  1.00  2.19           H  
ATOM    388 1HB  GLU A  26     -18.353  21.606 -44.272  1.00  2.19           H  
ATOM    389 2HB  GLU A  26     -19.092  21.933 -45.837  1.00  2.19           H  
ATOM    390 1HG  GLU A  26     -16.171  22.405 -45.171  1.00  2.19           H  
ATOM    391 2HG  GLU A  26     -16.801  20.964 -45.973  1.00  2.19           H  
ATOM    392  N   GLY A  27     -20.867  24.085 -45.281  1.00  1.66           N  
ATOM    393  CA  GLY A  27     -22.297  24.274 -45.053  1.00  1.66           C  
ATOM    394  C   GLY A  27     -22.619  25.764 -44.948  1.00  1.66           C  
ATOM    395  O   GLY A  27     -23.779  26.171 -44.971  1.00  1.66           O  
ATOM    396  H   GLY A  27     -20.515  24.102 -46.232  1.00  1.66           H  
ATOM    397 1HA  GLY A  27     -22.863  23.829 -45.873  1.00  1.66           H  
ATOM    398 2HA  GLY A  27     -22.592  23.765 -44.137  1.00  1.66           H  
ATOM    399  N   ALA A  28     -21.569  26.570 -44.823  1.00  1.30           N  
ATOM    400  CA  ALA A  28     -21.676  28.013 -44.757  1.00  1.30           C  
ATOM    401  C   ALA A  28     -22.209  28.501 -46.091  1.00  1.30           C  
ATOM    402  O   ALA A  28     -21.900  27.902 -47.122  1.00  1.30           O  
ATOM    403  CB  ALA A  28     -20.322  28.620 -44.438  1.00  1.30           C  
ATOM    404  H   ALA A  28     -20.651  26.153 -44.778  1.00  1.30           H  
ATOM    405  HA  ALA A  28     -22.392  28.282 -43.981  1.00  1.30           H  
ATOM    406 1HB  ALA A  28     -20.404  29.705 -44.395  1.00  1.30           H  
ATOM    407 2HB  ALA A  28     -19.973  28.242 -43.477  1.00  1.30           H  
ATOM    408 3HB  ALA A  28     -19.616  28.334 -45.207  1.00  1.30           H  
ATOM    409  N   GLN A  29     -23.016  29.559 -46.087  1.00  1.07           N  
ATOM    410  CA  GLN A  29     -23.510  30.118 -47.345  1.00  1.07           C  
ATOM    411  C   GLN A  29     -23.593  31.654 -47.340  1.00  1.07           C  
ATOM    412  O   GLN A  29     -23.805  32.261 -46.290  1.00  1.07           O  
ATOM    413  CB  GLN A  29     -24.866  29.530 -47.700  1.00  1.07           C  
ATOM    414  CG  GLN A  29     -24.900  28.010 -48.005  1.00  1.07           C  
ATOM    415  CD  GLN A  29     -26.299  27.509 -48.374  1.00  1.07           C  
ATOM    416  OE1 GLN A  29     -27.227  27.572 -47.558  1.00  1.07           O  
ATOM    417  NE2 GLN A  29     -26.466  27.020 -49.601  1.00  1.07           N  
ATOM    418  H   GLN A  29     -23.271  29.993 -45.214  1.00  1.07           H  
ATOM    419  HA  GLN A  29     -22.819  29.832 -48.123  1.00  1.07           H  
ATOM    420 1HB  GLN A  29     -25.581  29.743 -46.912  1.00  1.07           H  
ATOM    421 2HB  GLN A  29     -25.194  30.037 -48.596  1.00  1.07           H  
ATOM    422 1HG  GLN A  29     -24.224  27.807 -48.839  1.00  1.07           H  
ATOM    423 2HG  GLN A  29     -24.585  27.454 -47.128  1.00  1.07           H  
ATOM    424 1HE2 GLN A  29     -27.366  26.693 -49.891  1.00  1.07           H  
ATOM    425 2HE2 GLN A  29     -25.700  26.981 -50.244  1.00  1.07           H  
ATOM    426  N   TRP A  30     -23.457  32.277 -48.518  1.00  0.93           N  
ATOM    427  CA  TRP A  30     -23.612  33.737 -48.653  1.00  0.93           C  
ATOM    428  C   TRP A  30     -24.852  34.115 -49.454  1.00  0.93           C  
ATOM    429  O   TRP A  30     -25.319  33.351 -50.294  1.00  0.93           O  
ATOM    430  CB  TRP A  30     -22.356  34.371 -49.283  1.00  0.93           C  
ATOM    431  CG  TRP A  30     -21.945  33.839 -50.647  1.00  0.93           C  
ATOM    432  CD1 TRP A  30     -21.144  32.785 -50.828  1.00  0.93           C  
ATOM    433  CD2 TRP A  30     -22.252  34.336 -51.990  1.00  0.93           C  
ATOM    434  NE1 TRP A  30     -20.921  32.565 -52.167  1.00  0.93           N  
ATOM    435  CE2 TRP A  30     -21.578  33.501 -52.891  1.00  0.93           C  
ATOM    436  CE3 TRP A  30     -23.014  35.390 -52.488  1.00  0.93           C  
ATOM    437  CZ2 TRP A  30     -21.647  33.686 -54.268  1.00  0.93           C  
ATOM    438  CZ3 TRP A  30     -23.070  35.571 -53.872  1.00  0.93           C  
ATOM    439  CH2 TRP A  30     -22.410  34.746 -54.724  1.00  0.93           C  
ATOM    440  H   TRP A  30     -23.254  31.705 -49.332  1.00  0.93           H  
ATOM    441  HA  TRP A  30     -23.721  34.159 -47.655  1.00  0.93           H  
ATOM    442 1HB  TRP A  30     -22.518  35.446 -49.385  1.00  0.93           H  
ATOM    443 2HB  TRP A  30     -21.514  34.237 -48.607  1.00  0.93           H  
ATOM    444  HD1 TRP A  30     -20.744  32.188 -50.023  1.00  0.93           H  
ATOM    445  HE1 TRP A  30     -20.347  31.793 -52.550  1.00  0.93           H  
ATOM    446  HE3 TRP A  30     -23.541  36.062 -51.814  1.00  0.93           H  
ATOM    447  HZ2 TRP A  30     -21.121  33.035 -54.973  1.00  0.93           H  
ATOM    448  HZ3 TRP A  30     -23.647  36.397 -54.263  1.00  0.93           H  
ATOM    449  HH2 TRP A  30     -22.483  34.937 -55.782  1.00  0.93           H  
ATOM    450  N   ASN A  31     -25.385  35.315 -49.210  1.00  0.86           N  
ATOM    451  CA  ASN A  31     -26.581  35.779 -49.926  1.00  0.86           C  
ATOM    452  C   ASN A  31     -26.286  36.517 -51.228  1.00  0.86           C  
ATOM    453  O   ASN A  31     -25.534  37.495 -51.249  1.00  0.86           O  
ATOM    454  CB  ASN A  31     -27.410  36.689 -49.039  1.00  0.86           C  
ATOM    455  CG  ASN A  31     -28.084  36.007 -47.882  1.00  0.86           C  
ATOM    456  OD1 ASN A  31     -28.976  35.177 -48.058  1.00  0.86           O  
ATOM    457  ND2 ASN A  31     -27.668  36.344 -46.687  1.00  0.86           N  
ATOM    458  H   ASN A  31     -24.966  35.913 -48.512  1.00  0.86           H  
ATOM    459  HA  ASN A  31     -27.181  34.906 -50.185  1.00  0.86           H  
ATOM    460 1HB  ASN A  31     -26.774  37.486 -48.648  1.00  0.86           H  
ATOM    461 2HB  ASN A  31     -28.180  37.167 -49.651  1.00  0.86           H  
ATOM    462 1HD2 ASN A  31     -28.081  35.924 -45.877  1.00  0.86           H  
ATOM    463 2HD2 ASN A  31     -26.945  37.025 -46.582  1.00  0.86           H  
ATOM    464  N   CYS A  32     -26.915  36.069 -52.311  1.00  0.85           N  
ATOM    465  CA  CYS A  32     -26.759  36.723 -53.604  1.00  0.85           C  
ATOM    466  C   CYS A  32     -27.348  38.122 -53.560  1.00  0.85           C  
ATOM    467  O   CYS A  32     -28.542  38.296 -53.300  1.00  0.85           O  
ATOM    468  CB  CYS A  32     -27.450  35.918 -54.701  1.00  0.85           C  
ATOM    469  SG  CYS A  32     -27.238  36.568 -56.374  1.00  0.85           S  
ATOM    470  H   CYS A  32     -27.482  35.229 -52.236  1.00  0.85           H  
ATOM    471  HA  CYS A  32     -25.700  36.798 -53.831  1.00  0.85           H  
ATOM    472 1HB  CYS A  32     -27.087  34.900 -54.688  1.00  0.85           H  
ATOM    473 2HB  CYS A  32     -28.506  35.880 -54.499  1.00  0.85           H  
ATOM    474  N   THR A  33     -26.553  39.120 -53.909  1.00  0.88           N  
ATOM    475  CA  THR A  33     -27.018  40.498 -53.832  1.00  0.88           C  
ATOM    476  C   THR A  33     -28.145  40.804 -54.823  1.00  0.88           C  
ATOM    477  O   THR A  33     -28.926  41.730 -54.615  1.00  0.88           O  
ATOM    478  CB  THR A  33     -25.840  41.458 -54.089  1.00  0.88           C  
ATOM    479  OG1 THR A  33     -25.314  41.223 -55.405  1.00  0.88           O  
ATOM    480  CG2 THR A  33     -24.727  41.200 -53.069  1.00  0.88           C  
ATOM    481  H   THR A  33     -25.592  38.927 -54.157  1.00  0.88           H  
ATOM    482  HA  THR A  33     -27.396  40.672 -52.824  1.00  0.88           H  
ATOM    483  HB  THR A  33     -26.182  42.490 -54.015  1.00  0.88           H  
ATOM    484  HG1 THR A  33     -24.582  41.840 -55.580  1.00  0.88           H  
ATOM    485 1HG2 THR A  33     -23.889  41.874 -53.265  1.00  0.88           H  
ATOM    486 2HG2 THR A  33     -25.105  41.371 -52.062  1.00  0.88           H  
ATOM    487 3HG2 THR A  33     -24.384  40.166 -53.157  1.00  0.88           H  
ATOM    488  N   ALA A  34     -28.210  40.035 -55.907  1.00  0.96           N  
ATOM    489  CA  ALA A  34     -29.224  40.235 -56.932  1.00  0.96           C  
ATOM    490  C   ALA A  34     -30.490  39.408 -56.734  1.00  0.96           C  
ATOM    491  O   ALA A  34     -31.594  39.888 -56.990  1.00  0.96           O  
ATOM    492  CB  ALA A  34     -28.652  39.873 -58.285  1.00  0.96           C  
ATOM    493  H   ALA A  34     -27.525  39.300 -56.011  1.00  0.96           H  
ATOM    494  HA  ALA A  34     -29.503  41.288 -56.922  1.00  0.96           H  
ATOM    495 1HB  ALA A  34     -29.397  40.056 -59.057  1.00  0.96           H  
ATOM    496 2HB  ALA A  34     -27.767  40.477 -58.479  1.00  0.96           H  
ATOM    497 3HB  ALA A  34     -28.381  38.818 -58.287  1.00  0.96           H  
ATOM    498  N   CYS A  35     -30.321  38.147 -56.351  1.00  1.10           N  
ATOM    499  CA  CYS A  35     -31.453  37.224 -56.324  1.00  1.10           C  
ATOM    500  C   CYS A  35     -31.777  36.654 -54.942  1.00  1.10           C  
ATOM    501  O   CYS A  35     -32.739  35.899 -54.798  1.00  1.10           O  
ATOM    502  CB  CYS A  35     -31.189  36.089 -57.299  1.00  1.10           C  
ATOM    503  SG  CYS A  35     -30.992  36.639 -59.017  1.00  1.10           S  
ATOM    504  H   CYS A  35     -29.399  37.813 -56.118  1.00  1.10           H  
ATOM    505  HA  CYS A  35     -32.329  37.765 -56.675  1.00  1.10           H  
ATOM    506 1HB  CYS A  35     -30.283  35.558 -57.008  1.00  1.10           H  
ATOM    507 2HB  CYS A  35     -32.016  35.393 -57.265  1.00  1.10           H  
ATOM    508  N   THR A  36     -31.021  37.034 -53.911  1.00  1.32           N  
ATOM    509  CA  THR A  36     -31.155  36.559 -52.522  1.00  1.32           C  
ATOM    510  C   THR A  36     -31.192  35.030 -52.316  1.00  1.32           C  
ATOM    511  O   THR A  36     -31.938  34.527 -51.474  1.00  1.32           O  
ATOM    512  CB  THR A  36     -32.412  37.161 -51.854  1.00  1.32           C  
ATOM    513  OG1 THR A  36     -33.609  36.574 -52.402  1.00  1.32           O  
ATOM    514  CG2 THR A  36     -32.433  38.668 -52.103  1.00  1.32           C  
ATOM    515  H   THR A  36     -30.253  37.680 -54.063  1.00  1.32           H  
ATOM    516  HA  THR A  36     -30.287  36.930 -51.973  1.00  1.32           H  
ATOM    517  HB  THR A  36     -32.383  36.978 -50.781  1.00  1.32           H  
ATOM    518  HG1 THR A  36     -33.434  36.232 -53.294  1.00  1.32           H  
ATOM    519 1HG2 THR A  36     -33.312  39.103 -51.629  1.00  1.32           H  
ATOM    520 2HG2 THR A  36     -31.532  39.115 -51.682  1.00  1.32           H  
ATOM    521 3HG2 THR A  36     -32.466  38.867 -53.173  1.00  1.32           H  
ATOM    522  N   PHE A  37     -30.336  34.308 -53.036  1.00  1.61           N  
ATOM    523  CA  PHE A  37     -30.179  32.864 -52.855  1.00  1.61           C  
ATOM    524  C   PHE A  37     -28.938  32.593 -52.029  1.00  1.61           C  
ATOM    525  O   PHE A  37     -28.004  33.399 -52.022  1.00  1.61           O  
ATOM    526  CB  PHE A  37     -30.042  32.090 -54.166  1.00  1.61           C  
ATOM    527  CG  PHE A  37     -31.268  32.000 -55.014  1.00  1.61           C  
ATOM    528  CD1 PHE A  37     -31.415  32.771 -56.138  1.00  1.61           C  
ATOM    529  CD2 PHE A  37     -32.277  31.119 -54.679  1.00  1.61           C  
ATOM    530  CE1 PHE A  37     -32.549  32.665 -56.927  1.00  1.61           C  
ATOM    531  CE2 PHE A  37     -33.412  31.012 -55.454  1.00  1.61           C  
ATOM    532  CZ  PHE A  37     -33.546  31.788 -56.582  1.00  1.61           C  
ATOM    533  H   PHE A  37     -29.787  34.777 -53.731  1.00  1.61           H  
ATOM    534  HA  PHE A  37     -31.046  32.478 -52.317  1.00  1.61           H  
ATOM    535 1HB  PHE A  37     -29.255  32.547 -54.767  1.00  1.61           H  
ATOM    536 2HB  PHE A  37     -29.711  31.071 -53.943  1.00  1.61           H  
ATOM    537  HD1 PHE A  37     -30.620  33.449 -56.408  1.00  1.61           H  
ATOM    538  HD2 PHE A  37     -32.166  30.504 -53.788  1.00  1.61           H  
ATOM    539  HE1 PHE A  37     -32.651  33.274 -57.823  1.00  1.61           H  
ATOM    540  HE2 PHE A  37     -34.201  30.314 -55.176  1.00  1.61           H  
ATOM    541  HZ  PHE A  37     -34.438  31.705 -57.198  1.00  1.61           H  
ATOM    542  N   LEU A  38     -28.921  31.466 -51.323  1.00  1.97           N  
ATOM    543  CA  LEU A  38     -27.748  31.077 -50.547  1.00  1.97           C  
ATOM    544  C   LEU A  38     -26.754  30.229 -51.349  1.00  1.97           C  
ATOM    545  O   LEU A  38     -27.097  29.160 -51.855  1.00  1.97           O  
ATOM    546  CB  LEU A  38     -28.194  30.368 -49.286  1.00  1.97           C  
ATOM    547  CG  LEU A  38     -28.873  31.227 -48.270  1.00  1.97           C  
ATOM    548  CD1 LEU A  38     -29.342  30.360 -47.118  1.00  1.97           C  
ATOM    549  CD2 LEU A  38     -27.861  32.272 -47.795  1.00  1.97           C  
ATOM    550  H   LEU A  38     -29.725  30.856 -51.343  1.00  1.97           H  
ATOM    551  HA  LEU A  38     -27.243  31.983 -50.239  1.00  1.97           H  
ATOM    552 1HB  LEU A  38     -28.863  29.554 -49.550  1.00  1.97           H  
ATOM    553 2HB  LEU A  38     -27.357  29.964 -48.819  1.00  1.97           H  
ATOM    554  HG  LEU A  38     -29.738  31.723 -48.708  1.00  1.97           H  
ATOM    555 1HD1 LEU A  38     -29.829  30.981 -46.368  1.00  1.97           H  
ATOM    556 2HD1 LEU A  38     -30.047  29.615 -47.484  1.00  1.97           H  
ATOM    557 3HD1 LEU A  38     -28.482  29.855 -46.673  1.00  1.97           H  
ATOM    558 1HD2 LEU A  38     -28.323  32.909 -47.045  1.00  1.97           H  
ATOM    559 2HD2 LEU A  38     -26.994  31.778 -47.361  1.00  1.97           H  
ATOM    560 3HD2 LEU A  38     -27.542  32.878 -48.641  1.00  1.97           H  
ATOM    561  N   ASN A  39     -25.519  30.737 -51.453  1.00  2.34           N  
ATOM    562  CA  ASN A  39     -24.440  30.173 -52.276  1.00  2.34           C  
ATOM    563  C   ASN A  39     -23.203  29.737 -51.480  1.00  2.34           C  
ATOM    564  O   ASN A  39     -22.894  30.310 -50.437  1.00  2.34           O  
ATOM    565  CB  ASN A  39     -24.023  31.240 -53.232  1.00  2.34           C  
ATOM    566  CG  ASN A  39     -25.113  31.717 -54.086  1.00  2.34           C  
ATOM    567  OD1 ASN A  39     -25.552  31.120 -55.055  1.00  2.34           O  
ATOM    568  ND2 ASN A  39     -25.607  32.828 -53.710  1.00  2.34           N  
ATOM    569  H   ASN A  39     -25.345  31.624 -50.979  1.00  2.34           H  
ATOM    570  HA  ASN A  39     -24.822  29.299 -52.812  1.00  2.34           H  
ATOM    571 1HB  ASN A  39     -23.734  32.062 -52.633  1.00  2.34           H  
ATOM    572 2HB  ASN A  39     -23.170  30.917 -53.834  1.00  2.34           H  
ATOM    573 1HD2 ASN A  39     -26.367  33.226 -54.208  1.00  2.34           H  
ATOM    574 2HD2 ASN A  39     -25.245  33.266 -52.877  1.00  2.34           H  
ATOM    575  N   HIS A  40     -22.460  28.755 -51.985  1.00  2.60           N  
ATOM    576  CA  HIS A  40     -21.233  28.318 -51.287  1.00  2.60           C  
ATOM    577  C   HIS A  40     -20.122  29.427 -51.290  1.00  2.60           C  
ATOM    578  O   HIS A  40     -19.917  30.071 -52.317  1.00  2.60           O  
ATOM    579  CB  HIS A  40     -20.714  27.021 -51.933  1.00  2.60           C  
ATOM    580  CG  HIS A  40     -19.633  26.307 -51.150  1.00  2.60           C  
ATOM    581  ND1 HIS A  40     -18.313  26.710 -51.145  1.00  2.60           N  
ATOM    582  CD2 HIS A  40     -19.701  25.226 -50.328  1.00  2.60           C  
ATOM    583  CE1 HIS A  40     -17.612  25.897 -50.350  1.00  2.60           C  
ATOM    584  NE2 HIS A  40     -18.432  24.993 -49.848  1.00  2.60           N  
ATOM    585  H   HIS A  40     -22.768  28.290 -52.854  1.00  2.60           H  
ATOM    586  HA  HIS A  40     -21.509  28.063 -50.273  1.00  2.60           H  
ATOM    587 1HB  HIS A  40     -21.548  26.329 -52.067  1.00  2.60           H  
ATOM    588 2HB  HIS A  40     -20.325  27.239 -52.919  1.00  2.60           H  
ATOM    589  HD2 HIS A  40     -20.594  24.651 -50.087  1.00  2.60           H  
ATOM    590  HE1 HIS A  40     -16.547  25.963 -50.142  1.00  2.60           H  
ATOM    591  HE2 HIS A  40     -18.164  24.231 -49.187  1.00  2.60           H  
ATOM    592  N   PRO A  41     -19.360  29.654 -50.180  1.00  2.63           N  
ATOM    593  CA  PRO A  41     -18.244  30.605 -50.029  1.00  2.63           C  
ATOM    594  C   PRO A  41     -17.103  30.478 -51.036  1.00  2.63           C  
ATOM    595  O   PRO A  41     -16.370  31.445 -51.272  1.00  2.63           O  
ATOM    596  CB  PRO A  41     -17.737  30.286 -48.619  1.00  2.63           C  
ATOM    597  CG  PRO A  41     -18.925  29.771 -47.900  1.00  2.63           C  
ATOM    598  CD  PRO A  41     -19.713  29.009 -48.914  1.00  2.63           C  
ATOM    599  HA  PRO A  41     -18.635  31.626 -50.055  1.00  2.63           H  
ATOM    600 1HB  PRO A  41     -16.923  29.547 -48.676  1.00  2.63           H  
ATOM    601 2HB  PRO A  41     -17.315  31.193 -48.158  1.00  2.63           H  
ATOM    602 1HG  PRO A  41     -18.596  29.130 -47.076  1.00  2.63           H  
ATOM    603 2HG  PRO A  41     -19.502  30.597 -47.455  1.00  2.63           H  
ATOM    604 1HD  PRO A  41     -19.471  27.947 -48.884  1.00  2.63           H  
ATOM    605 2HD  PRO A  41     -20.740  29.215 -48.694  1.00  2.63           H  
ATOM    606  N   ALA A  42     -16.946  29.315 -51.663  1.00  2.43           N  
ATOM    607  CA  ALA A  42     -15.877  29.163 -52.641  1.00  2.43           C  
ATOM    608  C   ALA A  42     -16.255  29.802 -53.979  1.00  2.43           C  
ATOM    609  O   ALA A  42     -15.442  29.847 -54.904  1.00  2.43           O  
ATOM    610  CB  ALA A  42     -15.564  27.697 -52.856  1.00  2.43           C  
ATOM    611  H   ALA A  42     -17.541  28.509 -51.470  1.00  2.43           H  
ATOM    612  HA  ALA A  42     -14.994  29.670 -52.258  1.00  2.43           H  
ATOM    613 1HB  ALA A  42     -14.749  27.606 -53.573  1.00  2.43           H  
ATOM    614 2HB  ALA A  42     -15.271  27.245 -51.914  1.00  2.43           H  
ATOM    615 3HB  ALA A  42     -16.450  27.195 -53.244  1.00  2.43           H  
ATOM    616  N   LEU A  43     -17.495  30.273 -54.090  1.00  2.09           N  
ATOM    617  CA  LEU A  43     -17.986  30.865 -55.312  1.00  2.09           C  
ATOM    618  C   LEU A  43     -17.971  32.383 -55.239  1.00  2.09           C  
ATOM    619  O   LEU A  43     -18.272  32.976 -54.204  1.00  2.09           O  
ATOM    620  CB  LEU A  43     -19.410  30.392 -55.526  1.00  2.09           C  
ATOM    621  CG  LEU A  43     -19.567  28.898 -55.536  1.00  2.09           C  
ATOM    622  CD1 LEU A  43     -21.010  28.592 -55.655  1.00  2.09           C  
ATOM    623  CD2 LEU A  43     -18.757  28.297 -56.666  1.00  2.09           C  
ATOM    624  H   LEU A  43     -18.139  30.212 -53.303  1.00  2.09           H  
ATOM    625  HA  LEU A  43     -17.355  30.543 -56.139  1.00  2.09           H  
ATOM    626 1HB  LEU A  43     -20.035  30.783 -54.730  1.00  2.09           H  
ATOM    627 2HB  LEU A  43     -19.781  30.783 -56.474  1.00  2.09           H  
ATOM    628  HG  LEU A  43     -19.213  28.491 -54.589  1.00  2.09           H  
ATOM    629 1HD1 LEU A  43     -21.168  27.513 -55.645  1.00  2.09           H  
ATOM    630 2HD1 LEU A  43     -21.545  29.043 -54.817  1.00  2.09           H  
ATOM    631 3HD1 LEU A  43     -21.386  29.004 -56.587  1.00  2.09           H  
ATOM    632 1HD2 LEU A  43     -18.878  27.213 -56.662  1.00  2.09           H  
ATOM    633 2HD2 LEU A  43     -19.106  28.699 -57.618  1.00  2.09           H  
ATOM    634 3HD2 LEU A  43     -17.702  28.545 -56.530  1.00  2.09           H  
ATOM    635  N   ILE A  44     -17.687  33.014 -56.369  1.00  1.73           N  
ATOM    636  CA  ILE A  44     -17.706  34.467 -56.458  1.00  1.73           C  
ATOM    637  C   ILE A  44     -18.818  34.962 -57.376  1.00  1.73           C  
ATOM    638  O   ILE A  44     -18.906  36.154 -57.676  1.00  1.73           O  
ATOM    639  CB  ILE A  44     -16.337  34.985 -56.918  1.00  1.73           C  
ATOM    640  CG1 ILE A  44     -16.005  34.434 -58.304  1.00  1.73           C  
ATOM    641  CG2 ILE A  44     -15.281  34.583 -55.896  1.00  1.73           C  
ATOM    642  CD1 ILE A  44     -14.797  35.078 -58.944  1.00  1.73           C  
ATOM    643  H   ILE A  44     -17.429  32.474 -57.184  1.00  1.73           H  
ATOM    644  HA  ILE A  44     -17.892  34.869 -55.464  1.00  1.73           H  
ATOM    645  HB  ILE A  44     -16.369  36.069 -56.994  1.00  1.73           H  
ATOM    646 1HG1 ILE A  44     -15.822  33.363 -58.220  1.00  1.73           H  
ATOM    647 2HG1 ILE A  44     -16.853  34.587 -58.952  1.00  1.73           H  
ATOM    648 1HG2 ILE A  44     -14.307  34.961 -56.207  1.00  1.73           H  
ATOM    649 2HG2 ILE A  44     -15.541  35.004 -54.928  1.00  1.73           H  
ATOM    650 3HG2 ILE A  44     -15.238  33.497 -55.818  1.00  1.73           H  
ATOM    651 1HD1 ILE A  44     -14.626  34.632 -59.925  1.00  1.73           H  
ATOM    652 2HD1 ILE A  44     -14.973  36.148 -59.058  1.00  1.73           H  
ATOM    653 3HD1 ILE A  44     -13.922  34.918 -58.317  1.00  1.73           H  
ATOM    654  N   ARG A  45     -19.660  34.032 -57.821  1.00  1.43           N  
ATOM    655  CA  ARG A  45     -20.830  34.324 -58.649  1.00  1.43           C  
ATOM    656  C   ARG A  45     -22.009  33.493 -58.140  1.00  1.43           C  
ATOM    657  O   ARG A  45     -21.826  32.355 -57.706  1.00  1.43           O  
ATOM    658  CB  ARG A  45     -20.576  34.075 -60.138  1.00  1.43           C  
ATOM    659  CG  ARG A  45     -19.579  35.053 -60.782  1.00  1.43           C  
ATOM    660  CD  ARG A  45     -19.281  34.774 -62.217  1.00  1.43           C  
ATOM    661  NE  ARG A  45     -20.381  35.106 -63.113  1.00  1.43           N  
ATOM    662  CZ  ARG A  45     -20.328  35.032 -64.452  1.00  1.43           C  
ATOM    663  NH1 ARG A  45     -19.235  34.633 -65.076  1.00  1.43           N  
ATOM    664  NH2 ARG A  45     -21.397  35.376 -65.118  1.00  1.43           N  
ATOM    665  H   ARG A  45     -19.499  33.079 -57.538  1.00  1.43           H  
ATOM    666  HA  ARG A  45     -21.068  35.371 -58.528  1.00  1.43           H  
ATOM    667 1HB  ARG A  45     -20.207  33.063 -60.288  1.00  1.43           H  
ATOM    668 2HB  ARG A  45     -21.516  34.168 -60.679  1.00  1.43           H  
ATOM    669 1HG  ARG A  45     -20.007  36.054 -60.731  1.00  1.43           H  
ATOM    670 2HG  ARG A  45     -18.648  35.042 -60.249  1.00  1.43           H  
ATOM    671 1HD  ARG A  45     -18.412  35.356 -62.519  1.00  1.43           H  
ATOM    672 2HD  ARG A  45     -19.061  33.715 -62.333  1.00  1.43           H  
ATOM    673  HE  ARG A  45     -21.277  35.430 -62.719  1.00  1.43           H  
ATOM    674 1HH1 ARG A  45     -18.418  34.374 -64.544  1.00  1.43           H  
ATOM    675 2HH1 ARG A  45     -19.220  34.588 -66.084  1.00  1.43           H  
ATOM    676 1HH2 ARG A  45     -22.220  35.669 -64.566  1.00  1.43           H  
ATOM    677 2HH2 ARG A  45     -21.419  35.338 -66.125  1.00  1.43           H  
ATOM    678  N   CYS A  46     -23.211  34.055 -58.202  1.00  1.20           N  
ATOM    679  CA  CYS A  46     -24.412  33.385 -57.699  1.00  1.20           C  
ATOM    680  C   CYS A  46     -24.721  32.109 -58.487  1.00  1.20           C  
ATOM    681  O   CYS A  46     -24.743  32.117 -59.720  1.00  1.20           O  
ATOM    682  CB  CYS A  46     -25.591  34.342 -57.811  1.00  1.20           C  
ATOM    683  SG  CYS A  46     -25.374  35.890 -56.848  1.00  1.20           S  
ATOM    684  H   CYS A  46     -23.273  35.005 -58.563  1.00  1.20           H  
ATOM    685  HA  CYS A  46     -24.255  33.124 -56.653  1.00  1.20           H  
ATOM    686 1HB  CYS A  46     -25.745  34.612 -58.848  1.00  1.20           H  
ATOM    687 2HB  CYS A  46     -26.495  33.844 -57.459  1.00  1.20           H  
ATOM    688  N   GLU A  47     -25.069  31.037 -57.783  1.00  1.05           N  
ATOM    689  CA  GLU A  47     -25.362  29.740 -58.399  1.00  1.05           C  
ATOM    690  C   GLU A  47     -26.578  29.768 -59.337  1.00  1.05           C  
ATOM    691  O   GLU A  47     -26.653  28.982 -60.282  1.00  1.05           O  
ATOM    692  CB  GLU A  47     -25.572  28.683 -57.299  1.00  1.05           C  
ATOM    693  CG  GLU A  47     -24.295  28.366 -56.476  1.00  1.05           C  
ATOM    694  CD  GLU A  47     -24.488  27.360 -55.325  1.00  1.05           C  
ATOM    695  OE1 GLU A  47     -25.413  26.583 -55.391  1.00  1.05           O  
ATOM    696  OE2 GLU A  47     -23.701  27.391 -54.370  1.00  1.05           O  
ATOM    697  H   GLU A  47     -25.094  31.095 -56.772  1.00  1.05           H  
ATOM    698  HA  GLU A  47     -24.494  29.448 -58.990  1.00  1.05           H  
ATOM    699 1HB  GLU A  47     -26.332  29.030 -56.605  1.00  1.05           H  
ATOM    700 2HB  GLU A  47     -25.931  27.758 -57.744  1.00  1.05           H  
ATOM    701 1HG  GLU A  47     -23.548  27.969 -57.159  1.00  1.05           H  
ATOM    702 2HG  GLU A  47     -23.911  29.300 -56.069  1.00  1.05           H  
ATOM    703  N   GLN A  48     -27.539  30.651 -59.054  1.00  0.96           N  
ATOM    704  CA  GLN A  48     -28.768  30.737 -59.840  1.00  0.96           C  
ATOM    705  C   GLN A  48     -28.785  31.846 -60.888  1.00  0.96           C  
ATOM    706  O   GLN A  48     -29.425  31.704 -61.930  1.00  0.96           O  
ATOM    707  CB  GLN A  48     -29.955  30.973 -58.909  1.00  0.96           C  
ATOM    708  CG  GLN A  48     -30.338  29.780 -58.048  1.00  0.96           C  
ATOM    709  CD  GLN A  48     -29.358  29.549 -56.926  1.00  0.96           C  
ATOM    710  OE1 GLN A  48     -28.698  30.486 -56.468  1.00  0.96           O  
ATOM    711  NE2 GLN A  48     -29.261  28.304 -56.469  1.00  0.96           N  
ATOM    712  H   GLN A  48     -27.405  31.260 -58.264  1.00  0.96           H  
ATOM    713  HA  GLN A  48     -28.906  29.788 -60.357  1.00  0.96           H  
ATOM    714 1HB  GLN A  48     -29.722  31.807 -58.251  1.00  0.96           H  
ATOM    715 2HB  GLN A  48     -30.827  31.265 -59.497  1.00  0.96           H  
ATOM    716 1HG  GLN A  48     -31.321  29.946 -57.615  1.00  0.96           H  
ATOM    717 2HG  GLN A  48     -30.353  28.889 -58.673  1.00  0.96           H  
ATOM    718 1HE2 GLN A  48     -28.627  28.092 -55.717  1.00  0.96           H  
ATOM    719 2HE2 GLN A  48     -29.816  27.576 -56.871  1.00  0.96           H  
ATOM    720  N   CYS A  49     -28.129  32.968 -60.594  1.00  0.91           N  
ATOM    721  CA  CYS A  49     -28.204  34.124 -61.483  1.00  0.91           C  
ATOM    722  C   CYS A  49     -26.877  34.520 -62.142  1.00  0.91           C  
ATOM    723  O   CYS A  49     -26.853  35.405 -62.996  1.00  0.91           O  
ATOM    724  CB  CYS A  49     -28.781  35.304 -60.705  1.00  0.91           C  
ATOM    725  SG  CYS A  49     -30.458  34.970 -60.055  1.00  0.91           S  
ATOM    726  H   CYS A  49     -27.599  33.022 -59.740  1.00  0.91           H  
ATOM    727  HA  CYS A  49     -28.906  33.888 -62.281  1.00  0.91           H  
ATOM    728 1HB  CYS A  49     -28.130  35.553 -59.863  1.00  0.91           H  
ATOM    729 2HB  CYS A  49     -28.839  36.177 -61.353  1.00  0.91           H  
ATOM    730  N   GLU A  50     -25.770  33.900 -61.713  1.00  0.90           N  
ATOM    731  CA  GLU A  50     -24.411  34.173 -62.187  1.00  0.90           C  
ATOM    732  C   GLU A  50     -23.955  35.627 -61.997  1.00  0.90           C  
ATOM    733  O   GLU A  50     -23.037  36.104 -62.680  1.00  0.90           O  
ATOM    734  CB  GLU A  50     -24.279  33.767 -63.661  1.00  0.90           C  
ATOM    735  CG  GLU A  50     -24.565  32.294 -63.940  1.00  0.90           C  
ATOM    736  CD  GLU A  50     -24.315  31.899 -65.385  1.00  0.90           C  
ATOM    737  OE1 GLU A  50     -24.246  32.771 -66.221  1.00  0.90           O  
ATOM    738  OE2 GLU A  50     -24.191  30.724 -65.644  1.00  0.90           O  
ATOM    739  H   GLU A  50     -25.829  33.175 -61.007  1.00  0.90           H  
ATOM    740  HA  GLU A  50     -23.735  33.542 -61.609  1.00  0.90           H  
ATOM    741 1HB  GLU A  50     -24.924  34.377 -64.288  1.00  0.90           H  
ATOM    742 2HB  GLU A  50     -23.272  33.935 -63.974  1.00  0.90           H  
ATOM    743 1HG  GLU A  50     -23.933  31.688 -63.290  1.00  0.90           H  
ATOM    744 2HG  GLU A  50     -25.603  32.084 -63.684  1.00  0.90           H  
ATOM    745  N   MET A  51     -24.534  36.313 -61.016  1.00  0.94           N  
ATOM    746  CA  MET A  51     -24.136  37.676 -60.722  1.00  0.94           C  
ATOM    747  C   MET A  51     -22.949  37.637 -59.773  1.00  0.94           C  
ATOM    748  O   MET A  51     -22.877  36.730 -58.953  1.00  0.94           O  
ATOM    749  CB  MET A  51     -25.299  38.440 -60.120  1.00  0.94           C  
ATOM    750  CG  MET A  51     -26.490  38.504 -61.031  1.00  0.94           C  
ATOM    751  SD  MET A  51     -26.113  39.336 -62.554  1.00  0.94           S  
ATOM    752  CE  MET A  51     -25.872  40.994 -61.926  1.00  0.94           C  
ATOM    753  H   MET A  51     -25.283  35.883 -60.494  1.00  0.94           H  
ATOM    754  HA  MET A  51     -23.875  38.144 -61.659  1.00  0.94           H  
ATOM    755 1HB  MET A  51     -25.613  37.962 -59.196  1.00  0.94           H  
ATOM    756 2HB  MET A  51     -24.992  39.458 -59.877  1.00  0.94           H  
ATOM    757 1HG  MET A  51     -26.813  37.500 -61.266  1.00  0.94           H  
ATOM    758 2HG  MET A  51     -27.305  39.018 -60.557  1.00  0.94           H  
ATOM    759 1HE  MET A  51     -25.623  41.663 -62.750  1.00  0.94           H  
ATOM    760 2HE  MET A  51     -26.790  41.336 -61.444  1.00  0.94           H  
ATOM    761 3HE  MET A  51     -25.061  40.995 -61.198  1.00  0.94           H  
ATOM    762  N   PRO A  52     -21.988  38.565 -59.852  1.00  1.03           N  
ATOM    763  CA  PRO A  52     -20.861  38.653 -58.941  1.00  1.03           C  
ATOM    764  C   PRO A  52     -21.300  38.786 -57.490  1.00  1.03           C  
ATOM    765  O   PRO A  52     -22.249  39.498 -57.179  1.00  1.03           O  
ATOM    766  CB  PRO A  52     -20.162  39.942 -59.404  1.00  1.03           C  
ATOM    767  CG  PRO A  52     -20.536  40.073 -60.865  1.00  1.03           C  
ATOM    768  CD  PRO A  52     -21.956  39.552 -60.957  1.00  1.03           C  
ATOM    769  HA  PRO A  52     -20.210  37.783 -59.077  1.00  1.03           H  
ATOM    770 1HB  PRO A  52     -20.495  40.798 -58.786  1.00  1.03           H  
ATOM    771 2HB  PRO A  52     -19.076  39.849 -59.253  1.00  1.03           H  
ATOM    772 1HG  PRO A  52     -20.445  41.124 -61.181  1.00  1.03           H  
ATOM    773 2HG  PRO A  52     -19.837  39.492 -61.485  1.00  1.03           H  
ATOM    774 1HD  PRO A  52     -22.694  40.348 -60.801  1.00  1.03           H  
ATOM    775 2HD  PRO A  52     -22.039  39.074 -61.944  1.00  1.03           H  
ATOM    776  N   ARG A  53     -20.556  38.131 -56.604  1.00  1.18           N  
ATOM    777  CA  ARG A  53     -20.759  38.201 -55.157  1.00  1.18           C  
ATOM    778  C   ARG A  53     -20.596  39.603 -54.584  1.00  1.18           C  
ATOM    779  O   ARG A  53     -21.239  39.965 -53.596  1.00  1.18           O  
ATOM    780  CB  ARG A  53     -19.802  37.273 -54.432  1.00  1.18           C  
ATOM    781  CG  ARG A  53     -19.958  37.264 -52.919  1.00  1.18           C  
ATOM    782  CD  ARG A  53     -19.210  36.146 -52.266  1.00  1.18           C  
ATOM    783  NE  ARG A  53     -17.795  36.335 -52.297  1.00  1.18           N  
ATOM    784  CZ  ARG A  53     -16.887  35.391 -52.066  1.00  1.18           C  
ATOM    785  NH1 ARG A  53     -17.258  34.147 -51.802  1.00  1.18           N  
ATOM    786  NH2 ARG A  53     -15.635  35.776 -52.113  1.00  1.18           N  
ATOM    787  H   ARG A  53     -19.822  37.532 -56.961  1.00  1.18           H  
ATOM    788  HA  ARG A  53     -21.775  37.874 -54.951  1.00  1.18           H  
ATOM    789 1HB  ARG A  53     -19.942  36.260 -54.787  1.00  1.18           H  
ATOM    790 2HB  ARG A  53     -18.782  37.550 -54.663  1.00  1.18           H  
ATOM    791 1HG  ARG A  53     -19.538  38.197 -52.536  1.00  1.18           H  
ATOM    792 2HG  ARG A  53     -20.993  37.220 -52.642  1.00  1.18           H  
ATOM    793 1HD  ARG A  53     -19.521  36.048 -51.229  1.00  1.18           H  
ATOM    794 2HD  ARG A  53     -19.417  35.224 -52.794  1.00  1.18           H  
ATOM    795  HE  ARG A  53     -17.429  37.264 -52.480  1.00  1.18           H  
ATOM    796 1HH1 ARG A  53     -18.242  33.913 -51.797  1.00  1.18           H  
ATOM    797 2HH1 ARG A  53     -16.589  33.390 -51.622  1.00  1.18           H  
ATOM    798 1HH2 ARG A  53     -15.475  36.778 -52.317  1.00  1.18           H  
ATOM    799 2HH2 ARG A  53     -14.884  35.124 -51.948  1.00  1.18           H  
ATOM    800  N   HIS A  54     -19.691  40.373 -55.174  1.00  1.41           N  
ATOM    801  CA  HIS A  54     -19.354  41.692 -54.668  1.00  1.41           C  
ATOM    802  C   HIS A  54     -19.774  42.754 -55.670  1.00  1.41           C  
ATOM    803  O   HIS A  54     -19.601  42.564 -56.873  1.00  1.41           O  
ATOM    804  CB  HIS A  54     -17.840  41.792 -54.459  1.00  1.41           C  
ATOM    805  CG  HIS A  54     -17.269  40.733 -53.547  1.00  1.41           C  
ATOM    806  ND1 HIS A  54     -17.175  40.884 -52.182  1.00  1.41           N  
ATOM    807  CD2 HIS A  54     -16.762  39.505 -53.830  1.00  1.41           C  
ATOM    808  CE1 HIS A  54     -16.638  39.791 -51.656  1.00  1.41           C  
ATOM    809  NE2 HIS A  54     -16.385  38.929 -52.640  1.00  1.41           N  
ATOM    810  H   HIS A  54     -19.224  40.022 -55.997  1.00  1.41           H  
ATOM    811  HA  HIS A  54     -19.867  41.880 -53.725  1.00  1.41           H  
ATOM    812 1HB  HIS A  54     -17.336  41.721 -55.425  1.00  1.41           H  
ATOM    813 2HB  HIS A  54     -17.599  42.768 -54.039  1.00  1.41           H  
ATOM    814  HD1 HIS A  54     -17.461  41.686 -51.653  1.00  1.41           H  
ATOM    815  HD2 HIS A  54     -16.631  38.958 -54.766  1.00  1.41           H  
ATOM    816  HE1 HIS A  54     -16.482  39.714 -50.580  1.00  1.41           H  
ATOM    817  N   PHE A  55     -20.260  43.882 -55.143  1.00  1.69           N  
ATOM    818  CA  PHE A  55     -20.693  45.051 -55.908  1.00  1.69           C  
ATOM    819  C   PHE A  55     -21.979  44.748 -56.669  1.00  1.69           C  
ATOM    820  O   PHE A  55     -23.017  44.508 -56.053  1.00  1.69           O  
ATOM    821  OXT PHE A  55     -22.010  44.855 -57.894  1.00  1.69           O  
ATOM    822  CB  PHE A  55     -19.599  45.551 -56.872  1.00  1.69           C  
ATOM    823  CG  PHE A  55     -18.354  46.027 -56.172  1.00  1.69           C  
ATOM    824  CD1 PHE A  55     -17.266  45.179 -56.009  1.00  1.69           C  
ATOM    825  CD2 PHE A  55     -18.269  47.316 -55.667  1.00  1.69           C  
ATOM    826  CE1 PHE A  55     -16.127  45.606 -55.362  1.00  1.69           C  
ATOM    827  CE2 PHE A  55     -17.129  47.746 -55.015  1.00  1.69           C  
ATOM    828  CZ  PHE A  55     -16.057  46.889 -54.863  1.00  1.69           C  
ATOM    829  H   PHE A  55     -20.348  43.919 -54.139  1.00  1.69           H  
ATOM    830  HA  PHE A  55     -20.903  45.861 -55.205  1.00  1.69           H  
ATOM    831 1HB  PHE A  55     -19.323  44.788 -57.590  1.00  1.69           H  
ATOM    832 2HB  PHE A  55     -19.994  46.387 -57.446  1.00  1.69           H  
ATOM    833  HD1 PHE A  55     -17.319  44.166 -56.407  1.00  1.69           H  
ATOM    834  HD2 PHE A  55     -19.116  47.991 -55.784  1.00  1.69           H  
ATOM    835  HE1 PHE A  55     -15.282  44.928 -55.245  1.00  1.69           H  
ATOM    836  HE2 PHE A  55     -17.073  48.762 -54.624  1.00  1.69           H  
ATOM    837  HZ  PHE A  55     -15.157  47.228 -54.351  1.00  1.69           H  
TER     838
ENDMDL

REMARK ID 110525 MODEL 2 2021-08-14_00000063_3_11
PFRMAT TS
TARGET 2021-08-14_00000063_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.178   0.072  -0.687  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.127  -0.279   0.259  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.769   0.929   0.545  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.287   2.060   0.567  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.925   0.503  -1.566  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.573  -0.640   1.186  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.448  -1.097  -0.168  1.00 24.67           H  
ATOM      8  N   PRO A   2       2.065   0.715   0.824  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.068   1.743   1.033  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.154   2.640  -0.187  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.049   2.161  -1.319  1.00 24.67           O  
ATOM     12  CB  PRO A   2       4.350   0.926   1.227  1.00 24.67           C  
ATOM     13  CG  PRO A   2       3.866  -0.420   1.739  1.00 24.67           C  
ATOM     14  CD  PRO A   2       2.562  -0.659   1.009  1.00 24.67           C  
ATOM     15  HA  PRO A   2       2.819   2.326   1.931  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       4.895   0.856   0.274  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.015   1.440   1.936  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       4.617  -1.198   1.530  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       3.741  -0.387   2.831  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       2.754  -1.139   0.037  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       1.887  -1.246   1.651  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.367   3.925   0.039  1.00 24.59           N  
ATOM     23  CA  LEU A   3       3.471   4.876  -1.055  1.00 24.59           C  
ATOM     24  C   LEU A   3       4.898   5.381  -1.208  1.00 24.59           C  
ATOM     25  O   LEU A   3       5.647   5.441  -0.230  1.00 24.59           O  
ATOM     26  CB  LEU A   3       2.515   6.042  -0.814  1.00 24.59           C  
ATOM     27  CG  LEU A   3       1.032   5.640  -0.627  1.00 24.59           C  
ATOM     28  CD1 LEU A   3       0.209   6.882  -0.336  1.00 24.59           C  
ATOM     29  CD2 LEU A   3       0.532   4.921  -1.874  1.00 24.59           C  
ATOM     30  H   LEU A   3       3.447   4.257   0.989  1.00 24.59           H  
ATOM     31  HA  LEU A   3       3.184   4.378  -1.980  1.00 24.59           H  
ATOM     32 1HB  LEU A   3       2.834   6.575   0.078  1.00 24.59           H  
ATOM     33 2HB  LEU A   3       2.579   6.726  -1.662  1.00 24.59           H  
ATOM     34  HG  LEU A   3       0.941   4.966   0.229  1.00 24.59           H  
ATOM     35 1HD1 LEU A   3      -0.834   6.598  -0.189  1.00 24.59           H  
ATOM     36 2HD1 LEU A   3       0.583   7.363   0.567  1.00 24.59           H  
ATOM     37 3HD1 LEU A   3       0.283   7.574  -1.174  1.00 24.59           H  
ATOM     38 1HD2 LEU A   3      -0.509   4.631  -1.732  1.00 24.59           H  
ATOM     39 2HD2 LEU A   3       0.613   5.583  -2.735  1.00 24.59           H  
ATOM     40 3HD2 LEU A   3       1.134   4.026  -2.046  1.00 24.59           H  
ATOM     41  N   GLY A   4       5.272   5.729  -2.435  1.00 24.31           N  
ATOM     42  CA  GLY A   4       6.581   6.308  -2.709  1.00 24.31           C  
ATOM     43  C   GLY A   4       6.489   7.828  -2.734  1.00 24.31           C  
ATOM     44  O   GLY A   4       5.537   8.409  -2.213  1.00 24.31           O  
ATOM     45  H   GLY A   4       4.618   5.620  -3.197  1.00 24.31           H  
ATOM     46 1HA  GLY A   4       7.293   5.991  -1.946  1.00 24.31           H  
ATOM     47 2HA  GLY A   4       6.949   5.944  -3.667  1.00 24.31           H  
ATOM     48  N   SER A   5       7.481   8.469  -3.344  1.00 23.80           N  
ATOM     49  CA  SER A   5       7.521   9.927  -3.418  1.00 23.80           C  
ATOM     50  C   SER A   5       6.359  10.493  -4.197  1.00 23.80           C  
ATOM     51  O   SER A   5       5.914   9.909  -5.188  1.00 23.80           O  
ATOM     52  CB  SER A   5       8.786  10.426  -4.078  1.00 23.80           C  
ATOM     53  OG  SER A   5       8.757  11.844  -4.209  1.00 23.80           O  
ATOM     54  H   SER A   5       8.230   7.935  -3.759  1.00 23.80           H  
ATOM     55  HA  SER A   5       7.473  10.323  -2.403  1.00 23.80           H  
ATOM     56 1HB  SER A   5       9.650  10.129  -3.488  1.00 23.80           H  
ATOM     57 2HB  SER A   5       8.885   9.972  -5.061  1.00 23.80           H  
ATOM     58  HG  SER A   5       7.969  12.085  -4.787  1.00 23.80           H  
ATOM     59  N   LYS A   6       5.887  11.646  -3.765  1.00 23.10           N  
ATOM     60  CA  LYS A   6       4.857  12.333  -4.504  1.00 23.10           C  
ATOM     61  C   LYS A   6       5.521  12.837  -5.783  1.00 23.10           C  
ATOM     62  O   LYS A   6       6.755  12.949  -5.799  1.00 23.10           O  
ATOM     63  CB  LYS A   6       4.280  13.502  -3.703  1.00 23.10           C  
ATOM     64  CG  LYS A   6       3.503  13.099  -2.464  1.00 23.10           C  
ATOM     65  CD  LYS A   6       2.936  14.322  -1.753  1.00 23.10           C  
ATOM     66  CE  LYS A   6       2.150  13.934  -0.507  1.00 23.10           C  
ATOM     67  NZ  LYS A   6       1.612  15.129   0.202  1.00 23.10           N  
ATOM     68  H   LYS A   6       6.272  12.057  -2.925  1.00 23.10           H  
ATOM     69  HA  LYS A   6       4.065  11.625  -4.714  1.00 23.10           H  
ATOM     70 1HB  LYS A   6       5.093  14.156  -3.388  1.00 23.10           H  
ATOM     71 2HB  LYS A   6       3.622  14.094  -4.338  1.00 23.10           H  
ATOM     72 1HG  LYS A   6       2.685  12.436  -2.749  1.00 23.10           H  
ATOM     73 2HG  LYS A   6       4.161  12.561  -1.781  1.00 23.10           H  
ATOM     74 1HD  LYS A   6       3.752  14.986  -1.465  1.00 23.10           H  
ATOM     75 2HD  LYS A   6       2.277  14.863  -2.434  1.00 23.10           H  
ATOM     76 1HE  LYS A   6       1.319  13.291  -0.795  1.00 23.10           H  
ATOM     77 2HE  LYS A   6       2.804  13.386   0.171  1.00 23.10           H  
ATOM     78 1HZ  LYS A   6       1.098  14.834   1.020  1.00 23.10           H  
ATOM     79 2HZ  LYS A   6       2.376  15.728   0.482  1.00 23.10           H  
ATOM     80 3HZ  LYS A   6       0.996  15.638  -0.416  1.00 23.10           H  
ATOM     81  N   PRO A   7       4.778  13.015  -6.889  1.00 22.18           N  
ATOM     82  CA  PRO A   7       5.224  13.638  -8.122  1.00 22.18           C  
ATOM     83  C   PRO A   7       5.694  15.061  -7.877  1.00 22.18           C  
ATOM     84  O   PRO A   7       5.172  15.756  -7.005  1.00 22.18           O  
ATOM     85  CB  PRO A   7       3.963  13.634  -8.994  1.00 22.18           C  
ATOM     86  CG  PRO A   7       3.127  12.499  -8.455  1.00 22.18           C  
ATOM     87  CD  PRO A   7       3.399  12.476  -6.965  1.00 22.18           C  
ATOM     88  HA  PRO A   7       6.026  13.031  -8.568  1.00 22.18           H  
ATOM     89 1HB  PRO A   7       3.462  14.614  -8.924  1.00 22.18           H  
ATOM     90 2HB  PRO A   7       4.239  13.497 -10.050  1.00 22.18           H  
ATOM     91 1HG  PRO A   7       2.065  12.666  -8.690  1.00 22.18           H  
ATOM     92 2HG  PRO A   7       3.415  11.556  -8.945  1.00 22.18           H  
ATOM     93 1HD  PRO A   7       2.690  13.109  -6.415  1.00 22.18           H  
ATOM     94 2HD  PRO A   7       3.355  11.420  -6.666  1.00 22.18           H  
ATOM     95  N   LYS A   8       6.651  15.505  -8.673  1.00 21.10           N  
ATOM     96  CA  LYS A   8       7.148  16.869  -8.572  1.00 21.10           C  
ATOM     97  C   LYS A   8       6.130  17.828  -9.156  1.00 21.10           C  
ATOM     98  O   LYS A   8       5.302  17.437  -9.981  1.00 21.10           O  
ATOM     99  CB  LYS A   8       8.479  17.029  -9.305  1.00 21.10           C  
ATOM    100  CG  LYS A   8       9.638  16.250  -8.696  1.00 21.10           C  
ATOM    101  CD  LYS A   8      10.932  16.498  -9.466  1.00 21.10           C  
ATOM    102  CE  LYS A   8      12.097  15.727  -8.863  1.00 21.10           C  
ATOM    103  NZ  LYS A   8      13.359  15.950  -9.620  1.00 21.10           N  
ATOM    104  H   LYS A   8       7.053  14.883  -9.358  1.00 21.10           H  
ATOM    105  HA  LYS A   8       7.287  17.119  -7.520  1.00 21.10           H  
ATOM    106 1HB  LYS A   8       8.362  16.706 -10.338  1.00 21.10           H  
ATOM    107 2HB  LYS A   8       8.752  18.086  -9.328  1.00 21.10           H  
ATOM    108 1HG  LYS A   8       9.774  16.555  -7.658  1.00 21.10           H  
ATOM    109 2HG  LYS A   8       9.410  15.184  -8.714  1.00 21.10           H  
ATOM    110 1HD  LYS A   8      10.803  16.194 -10.505  1.00 21.10           H  
ATOM    111 2HD  LYS A   8      11.166  17.562  -9.445  1.00 21.10           H  
ATOM    112 1HE  LYS A   8      12.242  16.048  -7.833  1.00 21.10           H  
ATOM    113 2HE  LYS A   8      11.864  14.663  -8.872  1.00 21.10           H  
ATOM    114 1HZ  LYS A   8      14.107  15.424  -9.192  1.00 21.10           H  
ATOM    115 2HZ  LYS A   8      13.237  15.645 -10.576  1.00 21.10           H  
ATOM    116 3HZ  LYS A   8      13.589  16.934  -9.608  1.00 21.10           H  
ATOM    117  N   ASP A   9       6.202  19.091  -8.747  1.00 19.94           N  
ATOM    118  CA  ASP A   9       5.320  20.110  -9.300  1.00 19.94           C  
ATOM    119  C   ASP A   9       5.512  20.117 -10.809  1.00 19.94           C  
ATOM    120  O   ASP A   9       6.624  20.293 -11.304  1.00 19.94           O  
ATOM    121  CB  ASP A   9       5.622  21.483  -8.682  1.00 19.94           C  
ATOM    122  CG  ASP A   9       4.603  22.623  -9.024  1.00 19.94           C  
ATOM    123  OD1 ASP A   9       3.970  22.631 -10.078  1.00 19.94           O  
ATOM    124  OD2 ASP A   9       4.461  23.486  -8.172  1.00 19.94           O  
ATOM    125  H   ASP A   9       6.885  19.351  -8.051  1.00 19.94           H  
ATOM    126  HA  ASP A   9       4.286  19.841  -9.081  1.00 19.94           H  
ATOM    127 1HB  ASP A   9       5.667  21.383  -7.595  1.00 19.94           H  
ATOM    128 2HB  ASP A   9       6.611  21.806  -9.012  1.00 19.94           H  
ATOM    129  N   GLN A  10       4.423  19.882 -11.534  1.00 18.81           N  
ATOM    130  CA  GLN A  10       4.454  19.744 -12.983  1.00 18.81           C  
ATOM    131  C   GLN A  10       4.356  21.069 -13.724  1.00 18.81           C  
ATOM    132  O   GLN A  10       4.449  21.104 -14.955  1.00 18.81           O  
ATOM    133  CB  GLN A  10       3.305  18.837 -13.434  1.00 18.81           C  
ATOM    134  CG  GLN A  10       3.377  17.415 -12.886  1.00 18.81           C  
ATOM    135  CD  GLN A  10       4.574  16.621 -13.406  1.00 18.81           C  
ATOM    136  OE1 GLN A  10       4.724  16.428 -14.620  1.00 18.81           O  
ATOM    137  NE2 GLN A  10       5.433  16.171 -12.497  1.00 18.81           N  
ATOM    138  H   GLN A  10       3.545  19.768 -11.050  1.00 18.81           H  
ATOM    139  HA  GLN A  10       5.399  19.276 -13.255  1.00 18.81           H  
ATOM    140 1HB  GLN A  10       2.358  19.272 -13.115  1.00 18.81           H  
ATOM    141 2HB  GLN A  10       3.292  18.780 -14.521  1.00 18.81           H  
ATOM    142 1HG  GLN A  10       3.453  17.464 -11.799  1.00 18.81           H  
ATOM    143 2HG  GLN A  10       2.469  16.884 -13.169  1.00 18.81           H  
ATOM    144 1HE2 GLN A  10       6.236  15.654 -12.783  1.00 18.81           H  
ATOM    145 2HE2 GLN A  10       5.287  16.394 -11.508  1.00 18.81           H  
ATOM    146  N   ARG A  11       4.196  22.181 -13.003  1.00 17.77           N  
ATOM    147  CA  ARG A  11       4.051  23.466 -13.691  1.00 17.77           C  
ATOM    148  C   ARG A  11       5.398  24.029 -14.132  1.00 17.77           C  
ATOM    149  O   ARG A  11       5.880  25.035 -13.609  1.00 17.77           O  
ATOM    150  CB  ARG A  11       3.358  24.471 -12.795  1.00 17.77           C  
ATOM    151  CG  ARG A  11       1.917  24.133 -12.462  1.00 17.77           C  
ATOM    152  CD  ARG A  11       1.351  25.102 -11.505  1.00 17.77           C  
ATOM    153  NE  ARG A  11       2.030  25.009 -10.231  1.00 17.77           N  
ATOM    154  CZ  ARG A  11       1.869  25.856  -9.192  1.00 17.77           C  
ATOM    155  NH1 ARG A  11       1.023  26.871  -9.274  1.00 17.77           N  
ATOM    156  NH2 ARG A  11       2.570  25.660  -8.093  1.00 17.77           N  
ATOM    157  H   ARG A  11       4.155  22.152 -11.973  1.00 17.77           H  
ATOM    158  HA  ARG A  11       3.434  23.316 -14.576  1.00 17.77           H  
ATOM    159 1HB  ARG A  11       3.902  24.545 -11.850  1.00 17.77           H  
ATOM    160 2HB  ARG A  11       3.377  25.453 -13.266  1.00 17.77           H  
ATOM    161 1HG  ARG A  11       1.316  24.138 -13.370  1.00 17.77           H  
ATOM    162 2HG  ARG A  11       1.885  23.144 -12.001  1.00 17.77           H  
ATOM    163 1HD  ARG A  11       1.474  26.114 -11.886  1.00 17.77           H  
ATOM    164 2HD  ARG A  11       0.295  24.893 -11.347  1.00 17.77           H  
ATOM    165  HE  ARG A  11       2.709  24.227 -10.115  1.00 17.77           H  
ATOM    166 1HH1 ARG A  11       0.489  27.018 -10.118  1.00 17.77           H  
ATOM    167 2HH1 ARG A  11       0.913  27.499  -8.490  1.00 17.77           H  
ATOM    168 1HH2 ARG A  11       3.238  24.862  -8.056  1.00 17.77           H  
ATOM    169 2HH2 ARG A  11       2.473  26.274  -7.307  1.00 17.77           H  
ATOM    170  N   SER A  12       5.997  23.359 -15.107  1.00 16.82           N  
ATOM    171  CA  SER A  12       7.301  23.726 -15.634  1.00 16.82           C  
ATOM    172  C   SER A  12       7.234  25.109 -16.244  1.00 16.82           C  
ATOM    173  O   SER A  12       6.239  25.461 -16.875  1.00 16.82           O  
ATOM    174  CB  SER A  12       7.754  22.724 -16.674  1.00 16.82           C  
ATOM    175  OG  SER A  12       8.980  23.106 -17.237  1.00 16.82           O  
ATOM    176  H   SER A  12       5.511  22.537 -15.456  1.00 16.82           H  
ATOM    177  HA  SER A  12       8.020  23.741 -14.815  1.00 16.82           H  
ATOM    178 1HB  SER A  12       7.847  21.739 -16.214  1.00 16.82           H  
ATOM    179 2HB  SER A  12       6.999  22.651 -17.456  1.00 16.82           H  
ATOM    180  HG  SER A  12       8.841  23.999 -17.603  1.00 16.82           H  
ATOM    181  N   THR A  13       8.280  25.901 -16.058  1.00 15.93           N  
ATOM    182  CA  THR A  13       8.291  27.224 -16.655  1.00 15.93           C  
ATOM    183  C   THR A  13       8.216  27.121 -18.169  1.00 15.93           C  
ATOM    184  O   THR A  13       8.993  26.386 -18.781  1.00 15.93           O  
ATOM    185  CB  THR A  13       9.558  28.004 -16.256  1.00 15.93           C  
ATOM    186  OG1 THR A  13       9.617  28.116 -14.828  1.00 15.93           O  
ATOM    187  CG2 THR A  13       9.549  29.402 -16.881  1.00 15.93           C  
ATOM    188  H   THR A  13       9.066  25.578 -15.512  1.00 15.93           H  
ATOM    189  HA  THR A  13       7.416  27.774 -16.307  1.00 15.93           H  
ATOM    190  HB  THR A  13      10.439  27.464 -16.604  1.00 15.93           H  
ATOM    191  HG1 THR A  13       8.812  28.530 -14.507  1.00 15.93           H  
ATOM    192 1HG2 THR A  13      10.451  29.937 -16.586  1.00 15.93           H  
ATOM    193 2HG2 THR A  13       9.518  29.323 -17.968  1.00 15.93           H  
ATOM    194 3HG2 THR A  13       8.674  29.951 -16.536  1.00 15.93           H  
ATOM    195  N   ILE A  14       7.298  27.874 -18.762  1.00 15.01           N  
ATOM    196  CA  ILE A  14       7.136  27.905 -20.202  1.00 15.01           C  
ATOM    197  C   ILE A  14       7.625  29.252 -20.695  1.00 15.01           C  
ATOM    198  O   ILE A  14       7.235  30.283 -20.146  1.00 15.01           O  
ATOM    199  CB  ILE A  14       5.660  27.706 -20.600  1.00 15.01           C  
ATOM    200  CG1 ILE A  14       5.114  26.412 -19.974  1.00 15.01           C  
ATOM    201  CG2 ILE A  14       5.519  27.670 -22.110  1.00 15.01           C  
ATOM    202  CD1 ILE A  14       5.858  25.160 -20.377  1.00 15.01           C  
ATOM    203  H   ILE A  14       6.691  28.439 -18.187  1.00 15.01           H  
ATOM    204  HA  ILE A  14       7.741  27.122 -20.656  1.00 15.01           H  
ATOM    205  HB  ILE A  14       5.071  28.532 -20.208  1.00 15.01           H  
ATOM    206 1HG1 ILE A  14       5.157  26.505 -18.892  1.00 15.01           H  
ATOM    207 2HG1 ILE A  14       4.071  26.296 -20.267  1.00 15.01           H  
ATOM    208 1HG2 ILE A  14       4.471  27.542 -22.373  1.00 15.01           H  
ATOM    209 2HG2 ILE A  14       5.885  28.608 -22.535  1.00 15.01           H  
ATOM    210 3HG2 ILE A  14       6.098  26.840 -22.511  1.00 15.01           H  
ATOM    211 1HD1 ILE A  14       5.406  24.298 -19.886  1.00 15.01           H  
ATOM    212 2HD1 ILE A  14       5.805  25.034 -21.458  1.00 15.01           H  
ATOM    213 3HD1 ILE A  14       6.900  25.238 -20.072  1.00 15.01           H  
ATOM    214  N   LYS A  15       8.505  29.269 -21.686  1.00 13.99           N  
ATOM    215  CA  LYS A  15       8.983  30.556 -22.165  1.00 13.99           C  
ATOM    216  C   LYS A  15       7.805  31.394 -22.636  1.00 13.99           C  
ATOM    217  O   LYS A  15       7.017  30.948 -23.473  1.00 13.99           O  
ATOM    218  CB  LYS A  15       9.989  30.385 -23.301  1.00 13.99           C  
ATOM    219  CG  LYS A  15      10.586  31.697 -23.794  1.00 13.99           C  
ATOM    220  CD  LYS A  15      11.626  31.484 -24.880  1.00 13.99           C  
ATOM    221  CE  LYS A  15      12.191  32.817 -25.356  1.00 13.99           C  
ATOM    222  NZ  LYS A  15      13.216  32.639 -26.424  1.00 13.99           N  
ATOM    223  H   LYS A  15       8.822  28.406 -22.105  1.00 13.99           H  
ATOM    224  HA  LYS A  15       9.465  31.083 -21.340  1.00 13.99           H  
ATOM    225 1HB  LYS A  15      10.807  29.743 -22.974  1.00 13.99           H  
ATOM    226 2HB  LYS A  15       9.504  29.898 -24.147  1.00 13.99           H  
ATOM    227 1HG  LYS A  15       9.789  32.317 -24.201  1.00 13.99           H  
ATOM    228 2HG  LYS A  15      11.040  32.229 -22.961  1.00 13.99           H  
ATOM    229 1HD  LYS A  15      12.437  30.865 -24.497  1.00 13.99           H  
ATOM    230 2HD  LYS A  15      11.166  30.975 -25.725  1.00 13.99           H  
ATOM    231 1HE  LYS A  15      11.377  33.429 -25.742  1.00 13.99           H  
ATOM    232 2HE  LYS A  15      12.647  33.332 -24.510  1.00 13.99           H  
ATOM    233 1HZ  LYS A  15      13.565  33.542 -26.711  1.00 13.99           H  
ATOM    234 2HZ  LYS A  15      13.980  32.080 -26.069  1.00 13.99           H  
ATOM    235 3HZ  LYS A  15      12.800  32.172 -27.217  1.00 13.99           H  
ATOM    236  N   ALA A  16       7.698  32.616 -22.129  1.00 12.84           N  
ATOM    237  CA  ALA A  16       6.613  33.488 -22.538  1.00 12.84           C  
ATOM    238  C   ALA A  16       6.821  33.890 -23.992  1.00 12.84           C  
ATOM    239  O   ALA A  16       7.966  34.045 -24.415  1.00 12.84           O  
ATOM    240  CB  ALA A  16       6.557  34.726 -21.656  1.00 12.84           C  
ATOM    241  H   ALA A  16       8.367  32.929 -21.441  1.00 12.84           H  
ATOM    242  HA  ALA A  16       5.690  32.924 -22.440  1.00 12.84           H  
ATOM    243 1HB  ALA A  16       5.737  35.370 -21.963  1.00 12.84           H  
ATOM    244 2HB  ALA A  16       6.411  34.426 -20.618  1.00 12.84           H  
ATOM    245 3HB  ALA A  16       7.493  35.274 -21.747  1.00 12.84           H  
ATOM    246  N   PRO A  17       5.756  34.096 -24.779  1.00 11.59           N  
ATOM    247  CA  PRO A  17       5.838  34.593 -26.132  1.00 11.59           C  
ATOM    248  C   PRO A  17       6.290  36.039 -26.077  1.00 11.59           C  
ATOM    249  O   PRO A  17       5.989  36.749 -25.117  1.00 11.59           O  
ATOM    250  CB  PRO A  17       4.399  34.448 -26.638  1.00 11.59           C  
ATOM    251  CG  PRO A  17       3.543  34.487 -25.384  1.00 11.59           C  
ATOM    252  CD  PRO A  17       4.387  33.819 -24.309  1.00 11.59           C  
ATOM    253  HA  PRO A  17       6.541  33.978 -26.711  1.00 11.59           H  
ATOM    254 1HB  PRO A  17       4.170  35.267 -27.337  1.00 11.59           H  
ATOM    255 2HB  PRO A  17       4.293  33.507 -27.198  1.00 11.59           H  
ATOM    256 1HG  PRO A  17       3.298  35.530 -25.134  1.00 11.59           H  
ATOM    257 2HG  PRO A  17       2.587  33.969 -25.558  1.00 11.59           H  
ATOM    258 1HD  PRO A  17       4.176  34.307 -23.353  1.00 11.59           H  
ATOM    259 2HD  PRO A  17       4.202  32.732 -24.281  1.00 11.59           H  
ATOM    260  N   LYS A  18       6.975  36.493 -27.112  1.00 10.27           N  
ATOM    261  CA  LYS A  18       7.385  37.888 -27.156  1.00 10.27           C  
ATOM    262  C   LYS A  18       6.358  38.756 -27.858  1.00 10.27           C  
ATOM    263  O   LYS A  18       5.959  38.463 -28.987  1.00 10.27           O  
ATOM    264  CB  LYS A  18       8.739  38.039 -27.849  1.00 10.27           C  
ATOM    265  CG  LYS A  18       9.268  39.474 -27.862  1.00 10.27           C  
ATOM    266  CD  LYS A  18      10.642  39.570 -28.505  1.00 10.27           C  
ATOM    267  CE  LYS A  18      11.130  41.014 -28.537  1.00 10.27           C  
ATOM    268  NZ  LYS A  18      12.479  41.133 -29.166  1.00 10.27           N  
ATOM    269  H   LYS A  18       7.212  35.875 -27.874  1.00 10.27           H  
ATOM    270  HA  LYS A  18       7.482  38.252 -26.134  1.00 10.27           H  
ATOM    271 1HB  LYS A  18       9.476  37.408 -27.352  1.00 10.27           H  
ATOM    272 2HB  LYS A  18       8.658  37.703 -28.882  1.00 10.27           H  
ATOM    273 1HG  LYS A  18       8.578  40.110 -28.420  1.00 10.27           H  
ATOM    274 2HG  LYS A  18       9.324  39.850 -26.841  1.00 10.27           H  
ATOM    275 1HD  LYS A  18      11.354  38.964 -27.943  1.00 10.27           H  
ATOM    276 2HD  LYS A  18      10.590  39.191 -29.524  1.00 10.27           H  
ATOM    277 1HE  LYS A  18      10.418  41.617 -29.103  1.00 10.27           H  
ATOM    278 2HE  LYS A  18      11.180  41.396 -27.517  1.00 10.27           H  
ATOM    279 1HZ  LYS A  18      12.766  42.102 -29.168  1.00 10.27           H  
ATOM    280 2HZ  LYS A  18      13.146  40.586 -28.640  1.00 10.27           H  
ATOM    281 3HZ  LYS A  18      12.440  40.792 -30.116  1.00 10.27           H  
ATOM    282  N   THR A  19       5.940  39.825 -27.196  1.00  8.94           N  
ATOM    283  CA  THR A  19       5.006  40.765 -27.794  1.00  8.94           C  
ATOM    284  C   THR A  19       5.822  41.725 -28.652  1.00  8.94           C  
ATOM    285  O   THR A  19       6.845  42.238 -28.202  1.00  8.94           O  
ATOM    286  CB  THR A  19       4.195  41.519 -26.718  1.00  8.94           C  
ATOM    287  OG1 THR A  19       3.451  40.574 -25.943  1.00  8.94           O  
ATOM    288  CG2 THR A  19       3.216  42.494 -27.364  1.00  8.94           C  
ATOM    289  H   THR A  19       6.287  39.990 -26.261  1.00  8.94           H  
ATOM    290  HA  THR A  19       4.314  40.229 -28.444  1.00  8.94           H  
ATOM    291  HB  THR A  19       4.873  42.065 -26.066  1.00  8.94           H  
ATOM    292  HG1 THR A  19       2.864  40.081 -26.522  1.00  8.94           H  
ATOM    293 1HG2 THR A  19       2.649  43.005 -26.589  1.00  8.94           H  
ATOM    294 2HG2 THR A  19       3.747  43.211 -27.936  1.00  8.94           H  
ATOM    295 3HG2 THR A  19       2.534  41.945 -28.014  1.00  8.94           H  
ATOM    296  N   GLN A  20       5.385  41.947 -29.889  1.00  7.65           N  
ATOM    297  CA  GLN A  20       6.096  42.816 -30.836  1.00  7.65           C  
ATOM    298  C   GLN A  20       6.182  44.297 -30.420  1.00  7.65           C  
ATOM    299  O   GLN A  20       7.110  44.997 -30.821  1.00  7.65           O  
ATOM    300  CB  GLN A  20       5.446  42.654 -32.217  1.00  7.65           C  
ATOM    301  CG  GLN A  20       3.995  43.156 -32.347  1.00  7.65           C  
ATOM    302  CD  GLN A  20       2.974  42.144 -31.847  1.00  7.65           C  
ATOM    303  OE1 GLN A  20       3.240  41.443 -30.856  1.00  7.65           O  
ATOM    304  NE2 GLN A  20       1.831  42.023 -32.528  1.00  7.65           N  
ATOM    305  H   GLN A  20       4.541  41.482 -30.193  1.00  7.65           H  
ATOM    306  HA  GLN A  20       7.118  42.450 -30.913  1.00  7.65           H  
ATOM    307 1HB  GLN A  20       6.033  43.214 -32.952  1.00  7.65           H  
ATOM    308 2HB  GLN A  20       5.469  41.607 -32.512  1.00  7.65           H  
ATOM    309 1HG  GLN A  20       3.877  44.086 -31.796  1.00  7.65           H  
ATOM    310 2HG  GLN A  20       3.795  43.349 -33.407  1.00  7.65           H  
ATOM    311 1HE2 GLN A  20       1.141  41.361 -32.246  1.00  7.65           H  
ATOM    312 2HE2 GLN A  20       1.670  42.588 -33.373  1.00  7.65           H  
ATOM    313  N   ASP A  21       5.263  44.714 -29.547  1.00  6.43           N  
ATOM    314  CA  ASP A  21       5.102  46.063 -28.995  1.00  6.43           C  
ATOM    315  C   ASP A  21       4.008  46.818 -29.728  1.00  6.43           C  
ATOM    316  O   ASP A  21       3.835  46.699 -30.934  1.00  6.43           O  
ATOM    317  CB  ASP A  21       6.400  46.891 -29.008  1.00  6.43           C  
ATOM    318  CG  ASP A  21       6.303  48.207 -28.180  1.00  6.43           C  
ATOM    319  OD1 ASP A  21       5.197  48.649 -27.880  1.00  6.43           O  
ATOM    320  OD2 ASP A  21       7.332  48.733 -27.837  1.00  6.43           O  
ATOM    321  H   ASP A  21       4.584  44.022 -29.278  1.00  6.43           H  
ATOM    322  HA  ASP A  21       4.795  45.965 -27.952  1.00  6.43           H  
ATOM    323 1HB  ASP A  21       7.232  46.293 -28.625  1.00  6.43           H  
ATOM    324 2HB  ASP A  21       6.637  47.183 -30.033  1.00  6.43           H  
ATOM    325  N   ALA A  22       3.247  47.591 -28.973  1.00  5.30           N  
ATOM    326  CA  ALA A  22       2.132  48.381 -29.478  1.00  5.30           C  
ATOM    327  C   ALA A  22       2.612  49.370 -30.517  1.00  5.30           C  
ATOM    328  O   ALA A  22       1.879  49.742 -31.434  1.00  5.30           O  
ATOM    329  CB  ALA A  22       1.450  49.119 -28.344  1.00  5.30           C  
ATOM    330  H   ALA A  22       3.544  47.707 -28.009  1.00  5.30           H  
ATOM    331  HA  ALA A  22       1.422  47.704 -29.955  1.00  5.30           H  
ATOM    332 1HB  ALA A  22       0.613  49.693 -28.737  1.00  5.30           H  
ATOM    333 2HB  ALA A  22       1.089  48.406 -27.605  1.00  5.30           H  
ATOM    334 3HB  ALA A  22       2.170  49.795 -27.877  1.00  5.30           H  
ATOM    335  N   GLU A  23       3.848  49.828 -30.342  1.00  4.28           N  
ATOM    336  CA  GLU A  23       4.419  50.810 -31.250  1.00  4.28           C  
ATOM    337  C   GLU A  23       4.747  50.314 -32.672  1.00  4.28           C  
ATOM    338  O   GLU A  23       4.938  51.155 -33.551  1.00  4.28           O  
ATOM    339  CB  GLU A  23       5.670  51.462 -30.650  1.00  4.28           C  
ATOM    340  CG  GLU A  23       5.384  52.364 -29.443  1.00  4.28           C  
ATOM    341  CD  GLU A  23       6.599  53.139 -28.944  1.00  4.28           C  
ATOM    342  OE1 GLU A  23       7.670  52.959 -29.477  1.00  4.28           O  
ATOM    343  OE2 GLU A  23       6.438  53.929 -28.038  1.00  4.28           O  
ATOM    344  H   GLU A  23       4.385  49.467 -29.540  1.00  4.28           H  
ATOM    345  HA  GLU A  23       3.680  51.602 -31.361  1.00  4.28           H  
ATOM    346 1HB  GLU A  23       6.365  50.682 -30.328  1.00  4.28           H  
ATOM    347 2HB  GLU A  23       6.172  52.058 -31.410  1.00  4.28           H  
ATOM    348 1HG  GLU A  23       4.598  53.069 -29.709  1.00  4.28           H  
ATOM    349 2HG  GLU A  23       5.009  51.733 -28.634  1.00  4.28           H  
ATOM    350  N   ASP A  24       4.928  48.999 -32.911  1.00  3.38           N  
ATOM    351  CA  ASP A  24       5.260  48.623 -34.299  1.00  3.38           C  
ATOM    352  C   ASP A  24       3.988  48.285 -35.089  1.00  3.38           C  
ATOM    353  O   ASP A  24       2.884  48.593 -34.647  1.00  3.38           O  
ATOM    354  CB  ASP A  24       6.367  47.548 -34.459  1.00  3.38           C  
ATOM    355  CG  ASP A  24       6.113  46.117 -34.047  1.00  3.38           C  
ATOM    356  OD1 ASP A  24       5.026  45.764 -33.720  1.00  3.38           O  
ATOM    357  OD2 ASP A  24       7.060  45.353 -34.164  1.00  3.38           O  
ATOM    358  H   ASP A  24       4.755  48.296 -32.189  1.00  3.38           H  
ATOM    359  HA  ASP A  24       5.687  49.499 -34.784  1.00  3.38           H  
ATOM    360 1HB  ASP A  24       6.704  47.536 -35.490  1.00  3.38           H  
ATOM    361 2HB  ASP A  24       7.223  47.879 -33.872  1.00  3.38           H  
ATOM    362  N   GLU A  25       4.151  47.727 -36.304  1.00  2.61           N  
ATOM    363  CA  GLU A  25       3.064  47.390 -37.256  1.00  2.61           C  
ATOM    364  C   GLU A  25       2.403  48.640 -37.844  1.00  2.61           C  
ATOM    365  O   GLU A  25       2.403  48.840 -39.059  1.00  2.61           O  
ATOM    366  CB  GLU A  25       1.974  46.503 -36.615  1.00  2.61           C  
ATOM    367  CG  GLU A  25       2.425  45.095 -36.222  1.00  2.61           C  
ATOM    368  CD  GLU A  25       1.340  44.281 -35.513  1.00  2.61           C  
ATOM    369  OE1 GLU A  25       0.271  44.795 -35.282  1.00  2.61           O  
ATOM    370  OE2 GLU A  25       1.602  43.141 -35.199  1.00  2.61           O  
ATOM    371  H   GLU A  25       5.091  47.507 -36.588  1.00  2.61           H  
ATOM    372  HA  GLU A  25       3.504  46.831 -38.084  1.00  2.61           H  
ATOM    373 1HB  GLU A  25       1.544  46.973 -35.743  1.00  2.61           H  
ATOM    374 2HB  GLU A  25       1.161  46.385 -37.331  1.00  2.61           H  
ATOM    375 1HG  GLU A  25       2.740  44.559 -37.115  1.00  2.61           H  
ATOM    376 2HG  GLU A  25       3.288  45.180 -35.561  1.00  2.61           H  
ATOM    377  N   GLU A  26       1.853  49.488 -36.991  1.00  1.99           N  
ATOM    378  CA  GLU A  26       1.276  50.721 -37.477  1.00  1.99           C  
ATOM    379  C   GLU A  26       2.403  51.558 -38.054  1.00  1.99           C  
ATOM    380  O   GLU A  26       3.485  51.646 -37.479  1.00  1.99           O  
ATOM    381  CB  GLU A  26       0.536  51.473 -36.372  1.00  1.99           C  
ATOM    382  CG  GLU A  26      -0.724  50.761 -35.871  1.00  1.99           C  
ATOM    383  CD  GLU A  26      -1.829  50.675 -36.917  1.00  1.99           C  
ATOM    384  OE1 GLU A  26      -1.750  51.369 -37.911  1.00  1.99           O  
ATOM    385  OE2 GLU A  26      -2.745  49.913 -36.716  1.00  1.99           O  
ATOM    386  H   GLU A  26       1.882  49.264 -35.998  1.00  1.99           H  
ATOM    387  HA  GLU A  26       0.570  50.492 -38.276  1.00  1.99           H  
ATOM    388 1HB  GLU A  26       1.205  51.611 -35.520  1.00  1.99           H  
ATOM    389 2HB  GLU A  26       0.250  52.461 -36.731  1.00  1.99           H  
ATOM    390 1HG  GLU A  26      -0.449  49.748 -35.566  1.00  1.99           H  
ATOM    391 2HG  GLU A  26      -1.096  51.285 -34.991  1.00  1.99           H  
ATOM    392  N   GLY A  27       2.154  52.157 -39.202  1.00  1.54           N  
ATOM    393  CA  GLY A  27       3.148  52.977 -39.877  1.00  1.54           C  
ATOM    394  C   GLY A  27       3.942  52.153 -40.894  1.00  1.54           C  
ATOM    395  O   GLY A  27       4.650  52.711 -41.734  1.00  1.54           O  
ATOM    396  H   GLY A  27       1.244  52.039 -39.624  1.00  1.54           H  
ATOM    397 1HA  GLY A  27       2.654  53.806 -40.383  1.00  1.54           H  
ATOM    398 2HA  GLY A  27       3.827  53.406 -39.142  1.00  1.54           H  
ATOM    399  N   ALA A  28       3.826  50.823 -40.826  1.00  1.23           N  
ATOM    400  CA  ALA A  28       4.504  49.962 -41.775  1.00  1.23           C  
ATOM    401  C   ALA A  28       3.762  50.088 -43.085  1.00  1.23           C  
ATOM    402  O   ALA A  28       2.577  50.427 -43.080  1.00  1.23           O  
ATOM    403  CB  ALA A  28       4.546  48.522 -41.293  1.00  1.23           C  
ATOM    404  H   ALA A  28       3.249  50.383 -40.109  1.00  1.23           H  
ATOM    405  HA  ALA A  28       5.522  50.324 -41.916  1.00  1.23           H  
ATOM    406 1HB  ALA A  28       5.056  47.907 -42.032  1.00  1.23           H  
ATOM    407 2HB  ALA A  28       5.076  48.473 -40.343  1.00  1.23           H  
ATOM    408 3HB  ALA A  28       3.540  48.160 -41.160  1.00  1.23           H  
ATOM    409  N   GLN A  29       4.437  49.876 -44.207  1.00  1.03           N  
ATOM    410  CA  GLN A  29       3.740  49.938 -45.485  1.00  1.03           C  
ATOM    411  C   GLN A  29       4.197  48.872 -46.485  1.00  1.03           C  
ATOM    412  O   GLN A  29       5.349  48.436 -46.444  1.00  1.03           O  
ATOM    413  CB  GLN A  29       3.900  51.312 -46.112  1.00  1.03           C  
ATOM    414  CG  GLN A  29       3.305  52.485 -45.323  1.00  1.03           C  
ATOM    415  CD  GLN A  29       3.476  53.816 -46.035  1.00  1.03           C  
ATOM    416  OE1 GLN A  29       4.602  54.269 -46.270  1.00  1.03           O  
ATOM    417  NE2 GLN A  29       2.367  54.450 -46.391  1.00  1.03           N  
ATOM    418  H   GLN A  29       5.418  49.642 -44.177  1.00  1.03           H  
ATOM    419  HA  GLN A  29       2.687  49.770 -45.288  1.00  1.03           H  
ATOM    420 1HB  GLN A  29       4.950  51.516 -46.305  1.00  1.03           H  
ATOM    421 2HB  GLN A  29       3.388  51.285 -47.066  1.00  1.03           H  
ATOM    422 1HG  GLN A  29       2.238  52.298 -45.178  1.00  1.03           H  
ATOM    423 2HG  GLN A  29       3.803  52.570 -44.360  1.00  1.03           H  
ATOM    424 1HE2 GLN A  29       2.418  55.319 -46.879  1.00  1.03           H  
ATOM    425 2HE2 GLN A  29       1.470  54.048 -46.197  1.00  1.03           H  
ATOM    426  N   TRP A  30       3.308  48.480 -47.406  1.00  0.91           N  
ATOM    427  CA  TRP A  30       3.699  47.559 -48.483  1.00  0.91           C  
ATOM    428  C   TRP A  30       3.612  48.218 -49.855  1.00  0.91           C  
ATOM    429  O   TRP A  30       2.821  49.129 -50.086  1.00  0.91           O  
ATOM    430  CB  TRP A  30       2.862  46.272 -48.439  1.00  0.91           C  
ATOM    431  CG  TRP A  30       1.373  46.455 -48.538  1.00  0.91           C  
ATOM    432  CD1 TRP A  30       0.565  46.674 -47.490  1.00  0.91           C  
ATOM    433  CD2 TRP A  30       0.503  46.395 -49.706  1.00  0.91           C  
ATOM    434  NE1 TRP A  30      -0.742  46.757 -47.892  1.00  0.91           N  
ATOM    435  CE2 TRP A  30      -0.807  46.579 -49.242  1.00  0.91           C  
ATOM    436  CE3 TRP A  30       0.719  46.198 -51.075  1.00  0.91           C  
ATOM    437  CZ2 TRP A  30      -1.901  46.575 -50.095  1.00  0.91           C  
ATOM    438  CZ3 TRP A  30      -0.385  46.192 -51.921  1.00  0.91           C  
ATOM    439  CH2 TRP A  30      -1.647  46.372 -51.443  1.00  0.91           C  
ATOM    440  H   TRP A  30       2.364  48.858 -47.353  1.00  0.91           H  
ATOM    441  HA  TRP A  30       4.737  47.271 -48.322  1.00  0.91           H  
ATOM    442 1HB  TRP A  30       3.173  45.621 -49.258  1.00  0.91           H  
ATOM    443 2HB  TRP A  30       3.076  45.743 -47.510  1.00  0.91           H  
ATOM    444  HD1 TRP A  30       0.914  46.780 -46.475  1.00  0.91           H  
ATOM    445  HE1 TRP A  30      -1.538  46.938 -47.253  1.00  0.91           H  
ATOM    446  HE3 TRP A  30       1.727  46.047 -51.467  1.00  0.91           H  
ATOM    447  HZ2 TRP A  30      -2.924  46.720 -49.736  1.00  0.91           H  
ATOM    448  HZ3 TRP A  30      -0.224  46.029 -52.979  1.00  0.91           H  
ATOM    449  HH2 TRP A  30      -2.463  46.349 -52.145  1.00  0.91           H  
ATOM    450  N   ASN A  31       4.431  47.741 -50.787  1.00  0.85           N  
ATOM    451  CA  ASN A  31       4.489  48.326 -52.130  1.00  0.85           C  
ATOM    452  C   ASN A  31       3.591  47.645 -53.161  1.00  0.85           C  
ATOM    453  O   ASN A  31       3.734  46.453 -53.445  1.00  0.85           O  
ATOM    454  CB  ASN A  31       5.944  48.376 -52.561  1.00  0.85           C  
ATOM    455  CG  ASN A  31       6.220  49.096 -53.858  1.00  0.85           C  
ATOM    456  OD1 ASN A  31       6.018  48.563 -54.954  1.00  0.85           O  
ATOM    457  ND2 ASN A  31       6.706  50.312 -53.734  1.00  0.85           N  
ATOM    458  H   ASN A  31       5.050  46.977 -50.558  1.00  0.85           H  
ATOM    459  HA  ASN A  31       4.134  49.352 -52.064  1.00  0.85           H  
ATOM    460 1HB  ASN A  31       6.524  48.860 -51.775  1.00  0.85           H  
ATOM    461 2HB  ASN A  31       6.319  47.357 -52.651  1.00  0.85           H  
ATOM    462 1HD2 ASN A  31       6.940  50.857 -54.538  1.00  0.85           H  
ATOM    463 2HD2 ASN A  31       6.854  50.695 -52.822  1.00  0.85           H  
ATOM    464  N   CYS A  32       2.650  48.410 -53.711  1.00  0.83           N  
ATOM    465  CA  CYS A  32       1.712  47.896 -54.708  1.00  0.83           C  
ATOM    466  C   CYS A  32       2.459  47.471 -55.963  1.00  0.83           C  
ATOM    467  O   CYS A  32       3.105  48.290 -56.618  1.00  0.83           O  
ATOM    468  CB  CYS A  32       0.689  48.965 -55.070  1.00  0.83           C  
ATOM    469  SG  CYS A  32      -0.606  48.445 -56.218  1.00  0.83           S  
ATOM    470  H   CYS A  32       2.567  49.376 -53.404  1.00  0.83           H  
ATOM    471  HA  CYS A  32       1.203  47.029 -54.293  1.00  0.83           H  
ATOM    472 1HB  CYS A  32       0.211  49.321 -54.170  1.00  0.83           H  
ATOM    473 2HB  CYS A  32       1.199  49.810 -55.513  1.00  0.83           H  
ATOM    474  N   THR A  33       2.288  46.230 -56.395  1.00  0.86           N  
ATOM    475  CA  THR A  33       3.060  45.781 -57.548  1.00  0.86           C  
ATOM    476  C   THR A  33       2.595  46.409 -58.863  1.00  0.86           C  
ATOM    477  O   THR A  33       3.315  46.372 -59.859  1.00  0.86           O  
ATOM    478  CB  THR A  33       3.011  44.247 -57.659  1.00  0.86           C  
ATOM    479  OG1 THR A  33       1.657  43.811 -57.865  1.00  0.86           O  
ATOM    480  CG2 THR A  33       3.536  43.635 -56.369  1.00  0.86           C  
ATOM    481  H   THR A  33       1.708  45.579 -55.877  1.00  0.86           H  
ATOM    482  HA  THR A  33       4.100  46.074 -57.389  1.00  0.86           H  
ATOM    483  HB  THR A  33       3.623  43.917 -58.495  1.00  0.86           H  
ATOM    484  HG1 THR A  33       1.607  42.814 -57.802  1.00  0.86           H  
ATOM    485 1HG2 THR A  33       3.498  42.545 -56.445  1.00  0.86           H  
ATOM    486 2HG2 THR A  33       4.564  43.955 -56.206  1.00  0.86           H  
ATOM    487 3HG2 THR A  33       2.916  43.962 -55.534  1.00  0.86           H  
ATOM    488  N   ALA A  34       1.388  46.969 -58.867  1.00  0.92           N  
ATOM    489  CA  ALA A  34       0.848  47.604 -60.057  1.00  0.92           C  
ATOM    490  C   ALA A  34       1.173  49.092 -60.149  1.00  0.92           C  
ATOM    491  O   ALA A  34       1.461  49.602 -61.230  1.00  0.92           O  
ATOM    492  CB  ALA A  34      -0.657  47.448 -60.083  1.00  0.92           C  
ATOM    493  H   ALA A  34       0.848  46.946 -58.014  1.00  0.92           H  
ATOM    494  HA  ALA A  34       1.280  47.109 -60.926  1.00  0.92           H  
ATOM    495 1HB  ALA A  34      -1.053  47.898 -60.993  1.00  0.92           H  
ATOM    496 2HB  ALA A  34      -0.914  46.390 -60.057  1.00  0.92           H  
ATOM    497 3HB  ALA A  34      -1.088  47.949 -59.219  1.00  0.92           H  
ATOM    498  N   CYS A  35       1.063  49.796 -59.021  1.00  1.03           N  
ATOM    499  CA  CYS A  35       1.193  51.248 -59.039  1.00  1.03           C  
ATOM    500  C   CYS A  35       2.341  51.790 -58.183  1.00  1.03           C  
ATOM    501  O   CYS A  35       2.570  52.995 -58.141  1.00  1.03           O  
ATOM    502  CB  CYS A  35      -0.134  51.867 -58.609  1.00  1.03           C  
ATOM    503  SG  CYS A  35      -1.497  51.408 -59.727  1.00  1.03           S  
ATOM    504  H   CYS A  35       0.854  49.323 -58.157  1.00  1.03           H  
ATOM    505  HA  CYS A  35       1.374  51.555 -60.067  1.00  1.03           H  
ATOM    506 1HB  CYS A  35      -0.389  51.535 -57.601  1.00  1.03           H  
ATOM    507 2HB  CYS A  35      -0.051  52.953 -58.593  1.00  1.03           H  
ATOM    508  N   THR A  36       3.093  50.905 -57.525  1.00  1.20           N  
ATOM    509  CA  THR A  36       4.216  51.231 -56.626  1.00  1.20           C  
ATOM    510  C   THR A  36       3.918  52.285 -55.553  1.00  1.20           C  
ATOM    511  O   THR A  36       4.758  53.130 -55.235  1.00  1.20           O  
ATOM    512  CB  THR A  36       5.447  51.679 -57.436  1.00  1.20           C  
ATOM    513  OG1 THR A  36       5.223  52.979 -58.026  1.00  1.20           O  
ATOM    514  CG2 THR A  36       5.698  50.654 -58.540  1.00  1.20           C  
ATOM    515  H   THR A  36       2.884  49.917 -57.598  1.00  1.20           H  
ATOM    516  HA  THR A  36       4.486  50.314 -56.104  1.00  1.20           H  
ATOM    517  HB  THR A  36       6.319  51.725 -56.787  1.00  1.20           H  
ATOM    518  HG1 THR A  36       4.267  53.148 -58.105  1.00  1.20           H  
ATOM    519 1HG2 THR A  36       6.572  50.948 -59.117  1.00  1.20           H  
ATOM    520 2HG2 THR A  36       5.871  49.675 -58.086  1.00  1.20           H  
ATOM    521 3HG2 THR A  36       4.834  50.596 -59.200  1.00  1.20           H  
ATOM    522  N   PHE A  37       2.739  52.180 -54.956  1.00  1.44           N  
ATOM    523  CA  PHE A  37       2.291  53.043 -53.871  1.00  1.44           C  
ATOM    524  C   PHE A  37       2.431  52.314 -52.542  1.00  1.44           C  
ATOM    525  O   PHE A  37       2.303  51.088 -52.483  1.00  1.44           O  
ATOM    526  CB  PHE A  37       0.858  53.522 -54.075  1.00  1.44           C  
ATOM    527  CG  PHE A  37       0.372  54.399 -52.954  1.00  1.44           C  
ATOM    528  CD1 PHE A  37       0.813  55.707 -52.836  1.00  1.44           C  
ATOM    529  CD2 PHE A  37      -0.517  53.922 -52.024  1.00  1.44           C  
ATOM    530  CE1 PHE A  37       0.368  56.506 -51.802  1.00  1.44           C  
ATOM    531  CE2 PHE A  37      -0.963  54.709 -50.996  1.00  1.44           C  
ATOM    532  CZ  PHE A  37      -0.522  56.003 -50.880  1.00  1.44           C  
ATOM    533  H   PHE A  37       2.116  51.469 -55.299  1.00  1.44           H  
ATOM    534  HA  PHE A  37       2.933  53.927 -53.843  1.00  1.44           H  
ATOM    535 1HB  PHE A  37       0.792  54.088 -55.006  1.00  1.44           H  
ATOM    536 2HB  PHE A  37       0.187  52.667 -54.161  1.00  1.44           H  
ATOM    537  HD1 PHE A  37       1.516  56.100 -53.570  1.00  1.44           H  
ATOM    538  HD2 PHE A  37      -0.860  52.910 -52.114  1.00  1.44           H  
ATOM    539  HE1 PHE A  37       0.722  57.531 -51.715  1.00  1.44           H  
ATOM    540  HE2 PHE A  37      -1.664  54.306 -50.265  1.00  1.44           H  
ATOM    541  HZ  PHE A  37      -0.877  56.627 -50.059  1.00  1.44           H  
ATOM    542  N   LEU A  38       2.759  53.051 -51.484  1.00  1.76           N  
ATOM    543  CA  LEU A  38       2.933  52.457 -50.162  1.00  1.76           C  
ATOM    544  C   LEU A  38       1.660  52.456 -49.307  1.00  1.76           C  
ATOM    545  O   LEU A  38       1.207  53.496 -48.826  1.00  1.76           O  
ATOM    546  CB  LEU A  38       4.069  53.168 -49.461  1.00  1.76           C  
ATOM    547  CG  LEU A  38       5.385  53.072 -50.155  1.00  1.76           C  
ATOM    548  CD1 LEU A  38       6.413  53.842 -49.361  1.00  1.76           C  
ATOM    549  CD2 LEU A  38       5.744  51.597 -50.281  1.00  1.76           C  
ATOM    550  H   LEU A  38       2.864  54.050 -51.591  1.00  1.76           H  
ATOM    551  HA  LEU A  38       3.240  51.430 -50.306  1.00  1.76           H  
ATOM    552 1HB  LEU A  38       3.815  54.219 -49.340  1.00  1.76           H  
ATOM    553 2HB  LEU A  38       4.206  52.736 -48.505  1.00  1.76           H  
ATOM    554  HG  LEU A  38       5.321  53.517 -51.147  1.00  1.76           H  
ATOM    555 1HD1 LEU A  38       7.381  53.778 -49.855  1.00  1.76           H  
ATOM    556 2HD1 LEU A  38       6.109  54.886 -49.288  1.00  1.76           H  
ATOM    557 3HD1 LEU A  38       6.484  53.416 -48.358  1.00  1.76           H  
ATOM    558 1HD2 LEU A  38       6.703  51.493 -50.785  1.00  1.76           H  
ATOM    559 2HD2 LEU A  38       5.803  51.148 -49.287  1.00  1.76           H  
ATOM    560 3HD2 LEU A  38       4.975  51.097 -50.855  1.00  1.76           H  
ATOM    561  N   ASN A  39       1.093  51.251 -49.176  1.00  2.09           N  
ATOM    562  CA  ASN A  39      -0.200  50.940 -48.550  1.00  2.09           C  
ATOM    563  C   ASN A  39      -0.105  50.405 -47.118  1.00  2.09           C  
ATOM    564  O   ASN A  39       0.873  49.754 -46.756  1.00  2.09           O  
ATOM    565  CB  ASN A  39      -0.832  49.882 -49.386  1.00  2.09           C  
ATOM    566  CG  ASN A  39      -1.065  50.290 -50.764  1.00  2.09           C  
ATOM    567  OD1 ASN A  39      -1.960  51.033 -51.126  1.00  2.09           O  
ATOM    568  ND2 ASN A  39      -0.205  49.833 -51.586  1.00  2.09           N  
ATOM    569  H   ASN A  39       1.610  50.469 -49.581  1.00  2.09           H  
ATOM    570  HA  ASN A  39      -0.809  51.844 -48.535  1.00  2.09           H  
ATOM    571 1HB  ASN A  39      -0.129  49.090 -49.416  1.00  2.09           H  
ATOM    572 2HB  ASN A  39      -1.758  49.522 -48.927  1.00  2.09           H  
ATOM    573 1HD2 ASN A  39      -0.249  50.077 -52.548  1.00  2.09           H  
ATOM    574 2HD2 ASN A  39       0.549  49.260 -51.236  1.00  2.09           H  
ATOM    575  N   HIS A  40      -1.161  50.588 -46.325  1.00  2.35           N  
ATOM    576  CA  HIS A  40      -1.211  50.033 -44.960  1.00  2.35           C  
ATOM    577  C   HIS A  40      -1.266  48.467 -44.961  1.00  2.35           C  
ATOM    578  O   HIS A  40      -1.993  47.890 -45.769  1.00  2.35           O  
ATOM    579  CB  HIS A  40      -2.438  50.626 -44.230  1.00  2.35           C  
ATOM    580  CG  HIS A  40      -2.511  50.392 -42.745  1.00  2.35           C  
ATOM    581  ND1 HIS A  40      -2.898  49.191 -42.187  1.00  2.35           N  
ATOM    582  CD2 HIS A  40      -2.237  51.221 -41.704  1.00  2.35           C  
ATOM    583  CE1 HIS A  40      -2.854  49.298 -40.859  1.00  2.35           C  
ATOM    584  NE2 HIS A  40      -2.460  50.514 -40.549  1.00  2.35           N  
ATOM    585  H   HIS A  40      -1.949  51.154 -46.673  1.00  2.35           H  
ATOM    586  HA  HIS A  40      -0.314  50.366 -44.447  1.00  2.35           H  
ATOM    587 1HB  HIS A  40      -2.468  51.705 -44.402  1.00  2.35           H  
ATOM    588 2HB  HIS A  40      -3.342  50.225 -44.667  1.00  2.35           H  
ATOM    589  HD2 HIS A  40      -1.899  52.256 -41.772  1.00  2.35           H  
ATOM    590  HE1 HIS A  40      -3.096  48.518 -40.139  1.00  2.35           H  
ATOM    591  HE2 HIS A  40      -2.332  50.874 -39.578  1.00  2.35           H  
ATOM    592  N   PRO A  41      -0.566  47.740 -44.042  1.00  2.41           N  
ATOM    593  CA  PRO A  41      -0.524  46.274 -43.916  1.00  2.41           C  
ATOM    594  C   PRO A  41      -1.861  45.590 -43.636  1.00  2.41           C  
ATOM    595  O   PRO A  41      -2.011  44.389 -43.891  1.00  2.41           O  
ATOM    596  CB  PRO A  41       0.441  46.066 -42.737  1.00  2.41           C  
ATOM    597  CG  PRO A  41       0.431  47.358 -41.993  1.00  2.41           C  
ATOM    598  CD  PRO A  41       0.316  48.395 -43.067  1.00  2.41           C  
ATOM    599  HA  PRO A  41      -0.088  45.847 -44.821  1.00  2.41           H  
ATOM    600 1HB  PRO A  41       0.099  45.223 -42.119  1.00  2.41           H  
ATOM    601 2HB  PRO A  41       1.441  45.804 -43.112  1.00  2.41           H  
ATOM    602 1HG  PRO A  41      -0.419  47.386 -41.295  1.00  2.41           H  
ATOM    603 2HG  PRO A  41       1.336  47.469 -41.385  1.00  2.41           H  
ATOM    604 1HD  PRO A  41      -0.064  49.299 -42.623  1.00  2.41           H  
ATOM    605 2HD  PRO A  41       1.283  48.533 -43.535  1.00  2.41           H  
ATOM    606  N   ALA A  42      -2.858  46.326 -43.148  1.00  2.25           N  
ATOM    607  CA  ALA A  42      -4.149  45.697 -42.903  1.00  2.25           C  
ATOM    608  C   ALA A  42      -4.944  45.548 -44.201  1.00  2.25           C  
ATOM    609  O   ALA A  42      -6.032  44.968 -44.206  1.00  2.25           O  
ATOM    610  CB  ALA A  42      -4.960  46.508 -41.916  1.00  2.25           C  
ATOM    611  H   ALA A  42      -2.751  47.317 -42.925  1.00  2.25           H  
ATOM    612  HA  ALA A  42      -3.970  44.703 -42.495  1.00  2.25           H  
ATOM    613 1HB  ALA A  42      -5.910  46.008 -41.735  1.00  2.25           H  
ATOM    614 2HB  ALA A  42      -4.414  46.598 -40.983  1.00  2.25           H  
ATOM    615 3HB  ALA A  42      -5.143  47.498 -42.333  1.00  2.25           H  
ATOM    616  N   LEU A  43      -4.419  46.094 -45.295  1.00  1.95           N  
ATOM    617  CA  LEU A  43      -5.107  46.061 -46.564  1.00  1.95           C  
ATOM    618  C   LEU A  43      -4.577  44.960 -47.463  1.00  1.95           C  
ATOM    619  O   LEU A  43      -3.376  44.699 -47.514  1.00  1.95           O  
ATOM    620  CB  LEU A  43      -4.905  47.400 -47.242  1.00  1.95           C  
ATOM    621  CG  LEU A  43      -5.340  48.573 -46.414  1.00  1.95           C  
ATOM    622  CD1 LEU A  43      -5.002  49.804 -47.159  1.00  1.95           C  
ATOM    623  CD2 LEU A  43      -6.821  48.473 -46.109  1.00  1.95           C  
ATOM    624  H   LEU A  43      -3.517  46.567 -45.253  1.00  1.95           H  
ATOM    625  HA  LEU A  43      -6.167  45.892 -46.386  1.00  1.95           H  
ATOM    626 1HB  LEU A  43      -3.849  47.527 -47.464  1.00  1.95           H  
ATOM    627 2HB  LEU A  43      -5.457  47.417 -48.182  1.00  1.95           H  
ATOM    628  HG  LEU A  43      -4.785  48.581 -45.477  1.00  1.95           H  
ATOM    629 1HD1 LEU A  43      -5.284  50.683 -46.580  1.00  1.95           H  
ATOM    630 2HD1 LEU A  43      -3.926  49.826 -47.347  1.00  1.95           H  
ATOM    631 3HD1 LEU A  43      -5.534  49.806 -48.106  1.00  1.95           H  
ATOM    632 1HD2 LEU A  43      -7.125  49.330 -45.507  1.00  1.95           H  
ATOM    633 2HD2 LEU A  43      -7.385  48.465 -47.043  1.00  1.95           H  
ATOM    634 3HD2 LEU A  43      -7.019  47.553 -45.556  1.00  1.95           H  
ATOM    635  N   ILE A  44      -5.479  44.363 -48.232  1.00  1.61           N  
ATOM    636  CA  ILE A  44      -5.110  43.328 -49.185  1.00  1.61           C  
ATOM    637  C   ILE A  44      -5.302  43.783 -50.629  1.00  1.61           C  
ATOM    638  O   ILE A  44      -5.138  42.997 -51.564  1.00  1.61           O  
ATOM    639  CB  ILE A  44      -5.908  42.049 -48.903  1.00  1.61           C  
ATOM    640  CG1 ILE A  44      -7.406  42.318 -49.064  1.00  1.61           C  
ATOM    641  CG2 ILE A  44      -5.590  41.563 -47.498  1.00  1.61           C  
ATOM    642  CD1 ILE A  44      -8.255  41.071 -49.053  1.00  1.61           C  
ATOM    643  H   ILE A  44      -6.453  44.615 -48.132  1.00  1.61           H  
ATOM    644  HA  ILE A  44      -4.055  43.096 -49.047  1.00  1.61           H  
ATOM    645  HB  ILE A  44      -5.629  41.281 -49.622  1.00  1.61           H  
ATOM    646 1HG1 ILE A  44      -7.733  42.965 -48.252  1.00  1.61           H  
ATOM    647 2HG1 ILE A  44      -7.570  42.830 -49.996  1.00  1.61           H  
ATOM    648 1HG2 ILE A  44      -6.142  40.647 -47.293  1.00  1.61           H  
ATOM    649 2HG2 ILE A  44      -4.526  41.370 -47.420  1.00  1.61           H  
ATOM    650 3HG2 ILE A  44      -5.874  42.325 -46.771  1.00  1.61           H  
ATOM    651 1HD1 ILE A  44      -9.304  41.346 -49.170  1.00  1.61           H  
ATOM    652 2HD1 ILE A  44      -7.957  40.420 -49.875  1.00  1.61           H  
ATOM    653 3HD1 ILE A  44      -8.122  40.547 -48.108  1.00  1.61           H  
ATOM    654  N   ARG A  45      -5.658  45.055 -50.797  1.00  1.32           N  
ATOM    655  CA  ARG A  45      -5.816  45.689 -52.106  1.00  1.32           C  
ATOM    656  C   ARG A  45      -5.187  47.081 -52.051  1.00  1.32           C  
ATOM    657  O   ARG A  45      -5.246  47.748 -51.017  1.00  1.32           O  
ATOM    658  CB  ARG A  45      -7.275  45.755 -52.562  1.00  1.32           C  
ATOM    659  CG  ARG A  45      -7.899  44.385 -52.887  1.00  1.32           C  
ATOM    660  CD  ARG A  45      -9.344  44.432 -53.275  1.00  1.32           C  
ATOM    661  NE  ARG A  45      -9.569  44.991 -54.604  1.00  1.32           N  
ATOM    662  CZ  ARG A  45     -10.758  45.035 -55.230  1.00  1.32           C  
ATOM    663  NH1 ARG A  45     -11.852  44.562 -54.663  1.00  1.32           N  
ATOM    664  NH2 ARG A  45     -10.791  45.559 -56.427  1.00  1.32           N  
ATOM    665  H   ARG A  45      -5.788  45.618 -49.973  1.00  1.32           H  
ATOM    666  HA  ARG A  45      -5.274  45.095 -52.828  1.00  1.32           H  
ATOM    667 1HB  ARG A  45      -7.881  46.237 -51.800  1.00  1.32           H  
ATOM    668 2HB  ARG A  45      -7.336  46.359 -53.465  1.00  1.32           H  
ATOM    669 1HG  ARG A  45      -7.358  43.961 -53.730  1.00  1.32           H  
ATOM    670 2HG  ARG A  45      -7.810  43.725 -52.046  1.00  1.32           H  
ATOM    671 1HD  ARG A  45      -9.747  43.422 -53.260  1.00  1.32           H  
ATOM    672 2HD  ARG A  45      -9.885  45.045 -52.556  1.00  1.32           H  
ATOM    673  HE  ARG A  45      -8.775  45.383 -55.130  1.00  1.32           H  
ATOM    674 1HH1 ARG A  45     -11.807  44.158 -53.739  1.00  1.32           H  
ATOM    675 2HH1 ARG A  45     -12.732  44.605 -55.155  1.00  1.32           H  
ATOM    676 1HH2 ARG A  45      -9.900  45.919 -56.806  1.00  1.32           H  
ATOM    677 2HH2 ARG A  45     -11.652  45.622 -56.945  1.00  1.32           H  
ATOM    678  N   CYS A  46      -4.598  47.520 -53.157  1.00  1.10           N  
ATOM    679  CA  CYS A  46      -3.912  48.810 -53.210  1.00  1.10           C  
ATOM    680  C   CYS A  46      -4.885  49.971 -52.985  1.00  1.10           C  
ATOM    681  O   CYS A  46      -5.935  50.053 -53.623  1.00  1.10           O  
ATOM    682  CB  CYS A  46      -3.241  48.958 -54.575  1.00  1.10           C  
ATOM    683  SG  CYS A  46      -1.990  47.650 -54.937  1.00  1.10           S  
ATOM    684  H   CYS A  46      -4.584  46.903 -53.966  1.00  1.10           H  
ATOM    685  HA  CYS A  46      -3.151  48.832 -52.430  1.00  1.10           H  
ATOM    686 1HB  CYS A  46      -3.991  48.925 -55.353  1.00  1.10           H  
ATOM    687 2HB  CYS A  46      -2.747  49.926 -54.632  1.00  1.10           H  
ATOM    688  N   GLU A  47      -4.486  50.936 -52.162  1.00  0.94           N  
ATOM    689  CA  GLU A  47      -5.316  52.096 -51.825  1.00  0.94           C  
ATOM    690  C   GLU A  47      -5.663  52.965 -53.033  1.00  0.94           C  
ATOM    691  O   GLU A  47      -6.737  53.564 -53.082  1.00  0.94           O  
ATOM    692  CB  GLU A  47      -4.592  52.957 -50.777  1.00  0.94           C  
ATOM    693  CG  GLU A  47      -4.454  52.274 -49.405  1.00  0.94           C  
ATOM    694  CD  GLU A  47      -3.633  53.036 -48.365  1.00  0.94           C  
ATOM    695  OE1 GLU A  47      -3.395  54.204 -48.548  1.00  0.94           O  
ATOM    696  OE2 GLU A  47      -3.228  52.413 -47.387  1.00  0.94           O  
ATOM    697  H   GLU A  47      -3.590  50.845 -51.703  1.00  0.94           H  
ATOM    698  HA  GLU A  47      -6.247  51.728 -51.394  1.00  0.94           H  
ATOM    699 1HB  GLU A  47      -3.598  53.199 -51.139  1.00  0.94           H  
ATOM    700 2HB  GLU A  47      -5.128  53.894 -50.640  1.00  0.94           H  
ATOM    701 1HG  GLU A  47      -5.454  52.125 -49.008  1.00  0.94           H  
ATOM    702 2HG  GLU A  47      -4.010  51.294 -49.557  1.00  0.94           H  
ATOM    703  N   GLN A  48      -4.740  53.058 -53.988  1.00  0.85           N  
ATOM    704  CA  GLN A  48      -4.948  53.896 -55.163  1.00  0.85           C  
ATOM    705  C   GLN A  48      -5.486  53.159 -56.388  1.00  0.85           C  
ATOM    706  O   GLN A  48      -6.180  53.757 -57.211  1.00  0.85           O  
ATOM    707  CB  GLN A  48      -3.645  54.601 -55.546  1.00  0.85           C  
ATOM    708  CG  GLN A  48      -3.152  55.589 -54.492  1.00  0.85           C  
ATOM    709  CD  GLN A  48      -1.905  56.341 -54.921  1.00  0.85           C  
ATOM    710  OE1 GLN A  48      -1.092  55.846 -55.705  1.00  0.85           O  
ATOM    711  NE2 GLN A  48      -1.752  57.555 -54.408  1.00  0.85           N  
ATOM    712  H   GLN A  48      -3.881  52.543 -53.879  1.00  0.85           H  
ATOM    713  HA  GLN A  48      -5.677  54.661 -54.900  1.00  0.85           H  
ATOM    714 1HB  GLN A  48      -2.863  53.858 -55.713  1.00  0.85           H  
ATOM    715 2HB  GLN A  48      -3.786  55.140 -56.484  1.00  0.85           H  
ATOM    716 1HG  GLN A  48      -3.939  56.316 -54.298  1.00  0.85           H  
ATOM    717 2HG  GLN A  48      -2.922  55.039 -53.577  1.00  0.85           H  
ATOM    718 1HE2 GLN A  48      -0.951  58.101 -54.649  1.00  0.85           H  
ATOM    719 2HE2 GLN A  48      -2.434  57.921 -53.775  1.00  0.85           H  
ATOM    720  N   CYS A  49      -5.125  51.885 -56.543  1.00  0.80           N  
ATOM    721  CA  CYS A  49      -5.498  51.161 -57.758  1.00  0.80           C  
ATOM    722  C   CYS A  49      -6.433  49.961 -57.559  1.00  0.80           C  
ATOM    723  O   CYS A  49      -6.875  49.360 -58.536  1.00  0.80           O  
ATOM    724  CB  CYS A  49      -4.224  50.735 -58.471  1.00  0.80           C  
ATOM    725  SG  CYS A  49      -3.200  52.168 -58.923  1.00  0.80           S  
ATOM    726  H   CYS A  49      -4.580  51.432 -55.830  1.00  0.80           H  
ATOM    727  HA  CYS A  49      -6.011  51.861 -58.415  1.00  0.80           H  
ATOM    728 1HB  CYS A  49      -3.634  50.074 -57.829  1.00  0.80           H  
ATOM    729 2HB  CYS A  49      -4.472  50.189 -59.380  1.00  0.80           H  
ATOM    730  N   GLU A  50      -6.697  49.590 -56.303  1.00  0.79           N  
ATOM    731  CA  GLU A  50      -7.534  48.452 -55.920  1.00  0.79           C  
ATOM    732  C   GLU A  50      -7.056  47.097 -56.466  1.00  0.79           C  
ATOM    733  O   GLU A  50      -7.837  46.141 -56.568  1.00  0.79           O  
ATOM    734  CB  GLU A  50      -8.989  48.706 -56.343  1.00  0.79           C  
ATOM    735  CG  GLU A  50      -9.621  49.957 -55.731  1.00  0.79           C  
ATOM    736  CD  GLU A  50     -11.092  50.121 -56.082  1.00  0.79           C  
ATOM    737  OE1 GLU A  50     -11.538  49.499 -57.018  1.00  0.79           O  
ATOM    738  OE2 GLU A  50     -11.761  50.872 -55.409  1.00  0.79           O  
ATOM    739  H   GLU A  50      -6.311  50.109 -55.523  1.00  0.79           H  
ATOM    740  HA  GLU A  50      -7.513  48.390 -54.831  1.00  0.79           H  
ATOM    741 1HB  GLU A  50      -9.069  48.765 -57.425  1.00  0.79           H  
ATOM    742 2HB  GLU A  50      -9.589  47.881 -56.020  1.00  0.79           H  
ATOM    743 1HG  GLU A  50      -9.521  49.900 -54.646  1.00  0.79           H  
ATOM    744 2HG  GLU A  50      -9.069  50.834 -56.069  1.00  0.79           H  
ATOM    745  N   MET A  51      -5.760  46.979 -56.743  1.00  0.83           N  
ATOM    746  CA  MET A  51      -5.219  45.717 -57.209  1.00  0.83           C  
ATOM    747  C   MET A  51      -4.883  44.864 -55.993  1.00  0.83           C  
ATOM    748  O   MET A  51      -4.495  45.419 -54.973  1.00  0.83           O  
ATOM    749  CB  MET A  51      -3.991  45.956 -58.068  1.00  0.83           C  
ATOM    750  CG  MET A  51      -4.276  46.797 -59.279  1.00  0.83           C  
ATOM    751  SD  MET A  51      -5.478  46.038 -60.344  1.00  0.83           S  
ATOM    752  CE  MET A  51      -4.531  44.631 -60.916  1.00  0.83           C  
ATOM    753  H   MET A  51      -5.163  47.786 -56.657  1.00  0.83           H  
ATOM    754  HA  MET A  51      -5.972  45.245 -57.822  1.00  0.83           H  
ATOM    755 1HB  MET A  51      -3.226  46.462 -57.484  1.00  0.83           H  
ATOM    756 2HB  MET A  51      -3.573  45.001 -58.395  1.00  0.83           H  
ATOM    757 1HG  MET A  51      -4.656  47.763 -58.964  1.00  0.83           H  
ATOM    758 2HG  MET A  51      -3.376  46.957 -59.844  1.00  0.83           H  
ATOM    759 1HE  MET A  51      -5.139  44.037 -61.600  1.00  0.83           H  
ATOM    760 2HE  MET A  51      -3.637  44.981 -61.435  1.00  0.83           H  
ATOM    761 3HE  MET A  51      -4.238  44.019 -60.064  1.00  0.83           H  
ATOM    762  N   PRO A  52      -5.042  43.538 -56.025  1.00  0.94           N  
ATOM    763  CA  PRO A  52      -4.668  42.645 -54.944  1.00  0.94           C  
ATOM    764  C   PRO A  52      -3.206  42.788 -54.555  1.00  0.94           C  
ATOM    765  O   PRO A  52      -2.337  42.907 -55.417  1.00  0.94           O  
ATOM    766  CB  PRO A  52      -4.933  41.262 -55.548  1.00  0.94           C  
ATOM    767  CG  PRO A  52      -6.006  41.502 -56.587  1.00  0.94           C  
ATOM    768  CD  PRO A  52      -5.691  42.866 -57.173  1.00  0.94           C  
ATOM    769  HA  PRO A  52      -5.320  42.826 -54.077  1.00  0.94           H  
ATOM    770 1HB  PRO A  52      -3.997  40.851 -55.971  1.00  0.94           H  
ATOM    771 2HB  PRO A  52      -5.255  40.565 -54.760  1.00  0.94           H  
ATOM    772 1HG  PRO A  52      -5.993  40.700 -57.341  1.00  0.94           H  
ATOM    773 2HG  PRO A  52      -6.998  41.474 -56.110  1.00  0.94           H  
ATOM    774 1HD  PRO A  52      -5.013  42.797 -58.030  1.00  0.94           H  
ATOM    775 2HD  PRO A  52      -6.660  43.322 -57.423  1.00  0.94           H  
ATOM    776  N   ARG A  53      -2.941  42.727 -53.259  1.00  1.12           N  
ATOM    777  CA  ARG A  53      -1.594  42.769 -52.693  1.00  1.12           C  
ATOM    778  C   ARG A  53      -0.667  41.645 -53.140  1.00  1.12           C  
ATOM    779  O   ARG A  53       0.539  41.838 -53.294  1.00  1.12           O  
ATOM    780  CB  ARG A  53      -1.657  42.747 -51.179  1.00  1.12           C  
ATOM    781  CG  ARG A  53      -0.309  42.766 -50.483  1.00  1.12           C  
ATOM    782  CD  ARG A  53      -0.423  42.992 -49.014  1.00  1.12           C  
ATOM    783  NE  ARG A  53      -0.992  41.873 -48.310  1.00  1.12           N  
ATOM    784  CZ  ARG A  53      -1.416  41.909 -47.048  1.00  1.12           C  
ATOM    785  NH1 ARG A  53      -1.349  43.036 -46.356  1.00  1.12           N  
ATOM    786  NH2 ARG A  53      -1.882  40.787 -46.555  1.00  1.12           N  
ATOM    787  H   ARG A  53      -3.728  42.668 -52.622  1.00  1.12           H  
ATOM    788  HA  ARG A  53      -1.144  43.709 -53.005  1.00  1.12           H  
ATOM    789 1HB  ARG A  53      -2.218  43.603 -50.828  1.00  1.12           H  
ATOM    790 2HB  ARG A  53      -2.190  41.867 -50.849  1.00  1.12           H  
ATOM    791 1HG  ARG A  53       0.153  41.787 -50.620  1.00  1.12           H  
ATOM    792 2HG  ARG A  53       0.331  43.508 -50.914  1.00  1.12           H  
ATOM    793 1HD  ARG A  53       0.560  43.197 -48.595  1.00  1.12           H  
ATOM    794 2HD  ARG A  53      -1.073  43.840 -48.836  1.00  1.12           H  
ATOM    795  HE  ARG A  53      -1.069  40.969 -48.779  1.00  1.12           H  
ATOM    796 1HH1 ARG A  53      -0.997  43.872 -46.804  1.00  1.12           H  
ATOM    797 2HH1 ARG A  53      -1.666  43.118 -45.385  1.00  1.12           H  
ATOM    798 1HH2 ARG A  53      -1.878  39.971 -47.189  1.00  1.12           H  
ATOM    799 2HH2 ARG A  53      -2.219  40.737 -45.605  1.00  1.12           H  
ATOM    800  N   HIS A  54      -1.223  40.450 -53.273  1.00  1.39           N  
ATOM    801  CA  HIS A  54      -0.432  39.265 -53.566  1.00  1.39           C  
ATOM    802  C   HIS A  54      -0.373  38.954 -55.055  1.00  1.39           C  
ATOM    803  O   HIS A  54      -1.401  38.649 -55.662  1.00  1.39           O  
ATOM    804  CB  HIS A  54      -1.010  38.084 -52.789  1.00  1.39           C  
ATOM    805  CG  HIS A  54      -0.981  38.334 -51.295  1.00  1.39           C  
ATOM    806  ND1 HIS A  54       0.050  37.914 -50.483  1.00  1.39           N  
ATOM    807  CD2 HIS A  54      -1.858  38.989 -50.488  1.00  1.39           C  
ATOM    808  CE1 HIS A  54      -0.187  38.301 -49.236  1.00  1.39           C  
ATOM    809  NE2 HIS A  54      -1.337  38.971 -49.211  1.00  1.39           N  
ATOM    810  H   HIS A  54      -2.222  40.367 -53.164  1.00  1.39           H  
ATOM    811  HA  HIS A  54       0.591  39.421 -53.226  1.00  1.39           H  
ATOM    812 1HB  HIS A  54      -2.040  37.906 -53.098  1.00  1.39           H  
ATOM    813 2HB  HIS A  54      -0.434  37.184 -53.007  1.00  1.39           H  
ATOM    814  HD1 HIS A  54       0.866  37.410 -50.773  1.00  1.39           H  
ATOM    815  HD2 HIS A  54      -2.806  39.494 -50.683  1.00  1.39           H  
ATOM    816  HE1 HIS A  54       0.519  38.065 -48.439  1.00  1.39           H  
ATOM    817  N   PHE A  55       0.851  39.029 -55.596  1.00  1.72           N  
ATOM    818  CA  PHE A  55       1.218  38.830 -57.004  1.00  1.72           C  
ATOM    819  C   PHE A  55       0.976  40.100 -57.813  1.00  1.72           C  
ATOM    820  O   PHE A  55       1.659  41.101 -57.581  1.00  1.72           O  
ATOM    821  OXT PHE A  55       0.408  40.002 -58.899  1.00  1.72           O  
ATOM    822  CB  PHE A  55       0.499  37.629 -57.653  1.00  1.72           C  
ATOM    823  CG  PHE A  55       0.874  36.284 -57.055  1.00  1.72           C  
ATOM    824  CD1 PHE A  55       0.100  35.690 -56.061  1.00  1.72           C  
ATOM    825  CD2 PHE A  55       2.011  35.620 -57.488  1.00  1.72           C  
ATOM    826  CE1 PHE A  55       0.454  34.471 -55.524  1.00  1.72           C  
ATOM    827  CE2 PHE A  55       2.367  34.399 -56.952  1.00  1.72           C  
ATOM    828  CZ  PHE A  55       1.588  33.824 -55.970  1.00  1.72           C  
ATOM    829  H   PHE A  55       1.596  39.283 -54.963  1.00  1.72           H  
ATOM    830  HA  PHE A  55       2.287  38.615 -57.044  1.00  1.72           H  
ATOM    831 1HB  PHE A  55      -0.575  37.735 -57.624  1.00  1.72           H  
ATOM    832 2HB  PHE A  55       0.769  37.597 -58.706  1.00  1.72           H  
ATOM    833  HD1 PHE A  55      -0.800  36.194 -55.709  1.00  1.72           H  
ATOM    834  HD2 PHE A  55       2.627  36.074 -58.266  1.00  1.72           H  
ATOM    835  HE1 PHE A  55      -0.164  34.018 -54.750  1.00  1.72           H  
ATOM    836  HE2 PHE A  55       3.263  33.889 -57.305  1.00  1.72           H  
ATOM    837  HZ  PHE A  55       1.868  32.860 -55.548  1.00  1.72           H  
TER     838
ENDMDL

REMARK ID 110525 MODEL 3 2021-08-14_00000063_3_11
PFRMAT TS
TARGET 2021-08-14_00000063_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.055  -0.277   1.098  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.312  -0.197   0.363  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.688   1.264   0.102  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.421   2.125   0.939  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.248   0.222   0.751  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.100  -0.690   0.934  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.192  -0.742  -0.569  1.00 24.67           H  
ATOM      8  N   PRO A   2       3.358   1.567  -1.022  1.00 24.67           N  
ATOM      9  CA  PRO A   2       3.708   2.905  -1.460  1.00 24.67           C  
ATOM     10  C   PRO A   2       2.449   3.746  -1.585  1.00 24.67           C  
ATOM     11  O   PRO A   2       1.416   3.251  -2.035  1.00 24.67           O  
ATOM     12  CB  PRO A   2       4.368   2.649  -2.820  1.00 24.67           C  
ATOM     13  CG  PRO A   2       4.897   1.228  -2.721  1.00 24.67           C  
ATOM     14  CD  PRO A   2       3.860   0.493  -1.898  1.00 24.67           C  
ATOM     15  HA  PRO A   2       4.412   3.355  -0.744  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       3.628   2.775  -3.625  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       5.162   3.388  -2.997  1.00 24.67           H  
ATOM     18 1HG  PRO A   2       5.023   0.799  -3.728  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       5.891   1.226  -2.250  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       3.058   0.112  -2.550  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       4.351  -0.303  -1.317  1.00 24.67           H  
ATOM     22  N   LEU A   3       2.538   5.019  -1.217  1.00 24.67           N  
ATOM     23  CA  LEU A   3       1.374   5.899  -1.294  1.00 24.67           C  
ATOM     24  C   LEU A   3       1.383   6.856  -2.489  1.00 24.67           C  
ATOM     25  O   LEU A   3       0.336   7.352  -2.896  1.00 24.67           O  
ATOM     26  CB  LEU A   3       1.252   6.685   0.007  1.00 24.67           C  
ATOM     27  CG  LEU A   3       1.092   5.806   1.259  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       1.025   6.691   2.489  1.00 24.67           C  
ATOM     29  CD2 LEU A   3      -0.154   4.938   1.114  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.409   5.369  -0.846  1.00 24.67           H  
ATOM     31  HA  LEU A   3       0.488   5.272  -1.384  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       2.140   7.298   0.136  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       0.382   7.340  -0.059  1.00 24.67           H  
ATOM     34  HG  LEU A   3       1.964   5.155   1.362  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       0.926   6.067   3.377  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       1.936   7.284   2.562  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       0.164   7.355   2.413  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3      -0.259   4.306   1.996  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3      -1.033   5.572   1.013  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3      -0.056   4.306   0.227  1.00 24.67           H  
ATOM     41  N   GLY A   4       2.569   7.159  -3.021  1.00 24.45           N  
ATOM     42  CA  GLY A   4       2.689   8.125  -4.121  1.00 24.45           C  
ATOM     43  C   GLY A   4       2.744   9.587  -3.656  1.00 24.45           C  
ATOM     44  O   GLY A   4       2.768  10.504  -4.477  1.00 24.45           O  
ATOM     45  H   GLY A   4       3.398   6.708  -2.669  1.00 24.45           H  
ATOM     46 1HA  GLY A   4       3.587   7.898  -4.696  1.00 24.45           H  
ATOM     47 2HA  GLY A   4       1.847   7.997  -4.799  1.00 24.45           H  
ATOM     48  N   SER A   5       2.789   9.790  -2.340  1.00 23.72           N  
ATOM     49  CA  SER A   5       2.810  11.111  -1.710  1.00 23.72           C  
ATOM     50  C   SER A   5       1.649  11.978  -2.176  1.00 23.72           C  
ATOM     51  O   SER A   5       0.529  11.492  -2.341  1.00 23.72           O  
ATOM     52  CB  SER A   5       4.121  11.825  -1.999  1.00 23.72           C  
ATOM     53  OG  SER A   5       4.217  13.015  -1.255  1.00 23.72           O  
ATOM     54  H   SER A   5       2.777   8.978  -1.746  1.00 23.72           H  
ATOM     55  HA  SER A   5       2.719  10.977  -0.632  1.00 23.72           H  
ATOM     56 1HB  SER A   5       4.956  11.171  -1.755  1.00 23.72           H  
ATOM     57 2HB  SER A   5       4.189  12.056  -3.062  1.00 23.72           H  
ATOM     58  HG  SER A   5       4.304  12.745  -0.336  1.00 23.72           H  
ATOM     59  N   LYS A   6       1.910  13.273  -2.347  1.00 22.45           N  
ATOM     60  CA  LYS A   6       0.857  14.198  -2.741  1.00 22.45           C  
ATOM     61  C   LYS A   6       1.245  15.057  -3.958  1.00 22.45           C  
ATOM     62  O   LYS A   6       2.426  15.336  -4.163  1.00 22.45           O  
ATOM     63  CB  LYS A   6       0.497  15.114  -1.569  1.00 22.45           C  
ATOM     64  CG  LYS A   6      -0.105  14.387  -0.369  1.00 22.45           C  
ATOM     65  CD  LYS A   6      -0.513  15.357   0.728  1.00 22.45           C  
ATOM     66  CE  LYS A   6      -1.113  14.620   1.920  1.00 22.45           C  
ATOM     67  NZ  LYS A   6      -1.522  15.556   3.002  1.00 22.45           N  
ATOM     68  H   LYS A   6       2.857  13.605  -2.190  1.00 22.45           H  
ATOM     69  HA  LYS A   6      -0.013  13.599  -2.957  1.00 22.45           H  
ATOM     70 1HB  LYS A   6       1.394  15.631  -1.228  1.00 22.45           H  
ATOM     71 2HB  LYS A   6      -0.209  15.876  -1.899  1.00 22.45           H  
ATOM     72 1HG  LYS A   6      -0.979  13.819  -0.693  1.00 22.45           H  
ATOM     73 2HG  LYS A   6       0.624  13.690   0.039  1.00 22.45           H  
ATOM     74 1HD  LYS A   6       0.360  15.921   1.061  1.00 22.45           H  
ATOM     75 2HD  LYS A   6      -1.250  16.059   0.337  1.00 22.45           H  
ATOM     76 1HE  LYS A   6      -1.986  14.060   1.589  1.00 22.45           H  
ATOM     77 2HE  LYS A   6      -0.375  13.923   2.317  1.00 22.45           H  
ATOM     78 1HZ  LYS A   6      -1.914  15.031   3.771  1.00 22.45           H  
ATOM     79 2HZ  LYS A   6      -0.716  16.073   3.324  1.00 22.45           H  
ATOM     80 3HZ  LYS A   6      -2.215  16.199   2.646  1.00 22.45           H  
ATOM     81  N   PRO A   7       0.271  15.478  -4.789  1.00 20.77           N  
ATOM     82  CA  PRO A   7       0.419  16.450  -5.861  1.00 20.77           C  
ATOM     83  C   PRO A   7       0.891  17.798  -5.338  1.00 20.77           C  
ATOM     84  O   PRO A   7       0.571  18.185  -4.213  1.00 20.77           O  
ATOM     85  CB  PRO A   7      -1.004  16.569  -6.423  1.00 20.77           C  
ATOM     86  CG  PRO A   7      -1.673  15.267  -6.068  1.00 20.77           C  
ATOM     87  CD  PRO A   7      -1.080  14.861  -4.737  1.00 20.77           C  
ATOM     88  HA  PRO A   7       1.117  16.059  -6.616  1.00 20.77           H  
ATOM     89 1HB  PRO A   7      -1.501  17.448  -5.982  1.00 20.77           H  
ATOM     90 2HB  PRO A   7      -0.962  16.746  -7.509  1.00 20.77           H  
ATOM     91 1HG  PRO A   7      -2.765  15.407  -6.020  1.00 20.77           H  
ATOM     92 2HG  PRO A   7      -1.487  14.522  -6.856  1.00 20.77           H  
ATOM     93 1HD  PRO A   7      -1.670  15.249  -3.893  1.00 20.77           H  
ATOM     94 2HD  PRO A   7      -1.030  13.762  -4.762  1.00 20.77           H  
ATOM     95  N   LYS A   8       1.616  18.527  -6.175  1.00 18.97           N  
ATOM     96  CA  LYS A   8       2.060  19.873  -5.835  1.00 18.97           C  
ATOM     97  C   LYS A   8       0.845  20.784  -5.791  1.00 18.97           C  
ATOM     98  O   LYS A   8      -0.183  20.474  -6.397  1.00 18.97           O  
ATOM     99  CB  LYS A   8       3.087  20.389  -6.842  1.00 18.97           C  
ATOM    100  CG  LYS A   8       4.412  19.632  -6.834  1.00 18.97           C  
ATOM    101  CD  LYS A   8       5.395  20.223  -7.840  1.00 18.97           C  
ATOM    102  CE  LYS A   8       6.722  19.474  -7.831  1.00 18.97           C  
ATOM    103  NZ  LYS A   8       7.683  20.037  -8.820  1.00 18.97           N  
ATOM    104  H   LYS A   8       1.866  18.142  -7.074  1.00 18.97           H  
ATOM    105  HA  LYS A   8       2.512  19.859  -4.842  1.00 18.97           H  
ATOM    106 1HB  LYS A   8       2.670  20.329  -7.847  1.00 18.97           H  
ATOM    107 2HB  LYS A   8       3.295  21.441  -6.641  1.00 18.97           H  
ATOM    108 1HG  LYS A   8       4.851  19.684  -5.837  1.00 18.97           H  
ATOM    109 2HG  LYS A   8       4.236  18.585  -7.078  1.00 18.97           H  
ATOM    110 1HD  LYS A   8       4.965  20.170  -8.842  1.00 18.97           H  
ATOM    111 2HD  LYS A   8       5.579  21.270  -7.598  1.00 18.97           H  
ATOM    112 1HE  LYS A   8       7.160  19.539  -6.836  1.00 18.97           H  
ATOM    113 2HE  LYS A   8       6.543  18.426  -8.070  1.00 18.97           H  
ATOM    114 1HZ  LYS A   8       8.548  19.517  -8.784  1.00 18.97           H  
ATOM    115 2HZ  LYS A   8       7.289  19.971  -9.748  1.00 18.97           H  
ATOM    116 3HZ  LYS A   8       7.864  21.006  -8.599  1.00 18.97           H  
ATOM    117  N   ASP A   9       0.950  21.915  -5.097  1.00 17.33           N  
ATOM    118  CA  ASP A   9      -0.183  22.833  -5.002  1.00 17.33           C  
ATOM    119  C   ASP A   9      -0.676  23.207  -6.396  1.00 17.33           C  
ATOM    120  O   ASP A   9       0.006  23.885  -7.174  1.00 17.33           O  
ATOM    121  CB  ASP A   9       0.236  24.082  -4.214  1.00 17.33           C  
ATOM    122  CG  ASP A   9      -0.895  25.089  -3.853  1.00 17.33           C  
ATOM    123  OD1 ASP A   9      -1.906  25.206  -4.543  1.00 17.33           O  
ATOM    124  OD2 ASP A   9      -0.719  25.741  -2.839  1.00 17.33           O  
ATOM    125  H   ASP A   9       1.811  22.131  -4.617  1.00 17.33           H  
ATOM    126  HA  ASP A   9      -0.993  22.331  -4.469  1.00 17.33           H  
ATOM    127 1HB  ASP A   9       0.715  23.769  -3.284  1.00 17.33           H  
ATOM    128 2HB  ASP A   9       0.990  24.622  -4.790  1.00 17.33           H  
ATOM    129  N   GLN A  10      -1.913  22.816  -6.687  1.00 16.02           N  
ATOM    130  CA  GLN A  10      -2.477  22.979  -8.014  1.00 16.02           C  
ATOM    131  C   GLN A  10      -2.933  24.392  -8.286  1.00 16.02           C  
ATOM    132  O   GLN A  10      -3.252  24.734  -9.423  1.00 16.02           O  
ATOM    133  CB  GLN A  10      -3.625  21.994  -8.224  1.00 16.02           C  
ATOM    134  CG  GLN A  10      -3.177  20.540  -8.180  1.00 16.02           C  
ATOM    135  CD  GLN A  10      -2.261  20.156  -9.350  1.00 16.02           C  
ATOM    136  OE1 GLN A  10      -2.661  20.221 -10.520  1.00 16.02           O  
ATOM    137  NE2 GLN A  10      -1.027  19.778  -9.039  1.00 16.02           N  
ATOM    138  H   GLN A  10      -2.437  22.318  -5.983  1.00 16.02           H  
ATOM    139  HA  GLN A  10      -1.698  22.737  -8.736  1.00 16.02           H  
ATOM    140 1HB  GLN A  10      -4.381  22.145  -7.455  1.00 16.02           H  
ATOM    141 2HB  GLN A  10      -4.092  22.178  -9.192  1.00 16.02           H  
ATOM    142 1HG  GLN A  10      -2.627  20.372  -7.252  1.00 16.02           H  
ATOM    143 2HG  GLN A  10      -4.056  19.899  -8.211  1.00 16.02           H  
ATOM    144 1HE2 GLN A  10      -0.384  19.529  -9.761  1.00 16.02           H  
ATOM    145 2HE2 GLN A  10      -0.727  19.791  -8.059  1.00 16.02           H  
ATOM    146  N   ARG A  11      -2.897  25.270  -7.284  1.00 15.13           N  
ATOM    147  CA  ARG A  11      -3.289  26.639  -7.576  1.00 15.13           C  
ATOM    148  C   ARG A  11      -2.221  27.280  -8.457  1.00 15.13           C  
ATOM    149  O   ARG A  11      -2.479  28.265  -9.144  1.00 15.13           O  
ATOM    150  CB  ARG A  11      -3.513  27.445  -6.318  1.00 15.13           C  
ATOM    151  CG  ARG A  11      -4.719  27.003  -5.511  1.00 15.13           C  
ATOM    152  CD  ARG A  11      -4.822  27.746  -4.247  1.00 15.13           C  
ATOM    153  NE  ARG A  11      -3.712  27.432  -3.384  1.00 15.13           N  
ATOM    154  CZ  ARG A  11      -3.458  28.018  -2.195  1.00 15.13           C  
ATOM    155  NH1 ARG A  11      -4.263  28.956  -1.718  1.00 15.13           N  
ATOM    156  NH2 ARG A  11      -2.395  27.646  -1.514  1.00 15.13           N  
ATOM    157  H   ARG A  11      -2.592  25.015  -6.332  1.00 15.13           H  
ATOM    158  HA  ARG A  11      -4.227  26.617  -8.125  1.00 15.13           H  
ATOM    159 1HB  ARG A  11      -2.635  27.366  -5.674  1.00 15.13           H  
ATOM    160 2HB  ARG A  11      -3.645  28.496  -6.572  1.00 15.13           H  
ATOM    161 1HG  ARG A  11      -5.628  27.159  -6.089  1.00 15.13           H  
ATOM    162 2HG  ARG A  11      -4.611  25.942  -5.272  1.00 15.13           H  
ATOM    163 1HD  ARG A  11      -4.810  28.815  -4.446  1.00 15.13           H  
ATOM    164 2HD  ARG A  11      -5.742  27.476  -3.732  1.00 15.13           H  
ATOM    165  HE  ARG A  11      -3.050  26.697  -3.715  1.00 15.13           H  
ATOM    166 1HH1 ARG A  11      -5.077  29.239  -2.245  1.00 15.13           H  
ATOM    167 2HH1 ARG A  11      -4.061  29.387  -0.828  1.00 15.13           H  
ATOM    168 1HH2 ARG A  11      -1.773  26.916  -1.916  1.00 15.13           H  
ATOM    169 2HH2 ARG A  11      -2.180  28.064  -0.629  1.00 15.13           H  
ATOM    170  N   SER A  12      -1.029  26.665  -8.507  1.00 14.62           N  
ATOM    171  CA  SER A  12       0.066  27.143  -9.335  1.00 14.62           C  
ATOM    172  C   SER A  12      -0.237  26.953 -10.828  1.00 14.62           C  
ATOM    173  O   SER A  12       0.475  27.484 -11.688  1.00 14.62           O  
ATOM    174  CB  SER A  12       1.357  26.429  -8.962  1.00 14.62           C  
ATOM    175  OG  SER A  12       1.302  25.065  -9.286  1.00 14.62           O  
ATOM    176  H   SER A  12      -0.859  25.826  -7.947  1.00 14.62           H  
ATOM    177  HA  SER A  12       0.196  28.210  -9.148  1.00 14.62           H  
ATOM    178 1HB  SER A  12       2.187  26.893  -9.489  1.00 14.62           H  
ATOM    179 2HB  SER A  12       1.541  26.539  -7.894  1.00 14.62           H  
ATOM    180  HG  SER A  12       0.796  24.634  -8.559  1.00 14.62           H  
ATOM    181  N   THR A  13      -1.292  26.182 -11.144  1.00 14.38           N  
ATOM    182  CA  THR A  13      -1.679  25.935 -12.518  1.00 14.38           C  
ATOM    183  C   THR A  13      -2.741  26.947 -12.963  1.00 14.38           C  
ATOM    184  O   THR A  13      -3.161  26.940 -14.123  1.00 14.38           O  
ATOM    185  CB  THR A  13      -2.230  24.500 -12.700  1.00 14.38           C  
ATOM    186  OG1 THR A  13      -3.463  24.344 -11.990  1.00 14.38           O  
ATOM    187  CG2 THR A  13      -1.229  23.500 -12.126  1.00 14.38           C  
ATOM    188  H   THR A  13      -1.856  25.756 -10.413  1.00 14.38           H  
ATOM    189  HA  THR A  13      -0.805  26.054 -13.156  1.00 14.38           H  
ATOM    190  HB  THR A  13      -2.392  24.295 -13.756  1.00 14.38           H  
ATOM    191  HG1 THR A  13      -3.349  24.628 -11.063  1.00 14.38           H  
ATOM    192 1HG2 THR A  13      -1.615  22.485 -12.244  1.00 14.38           H  
ATOM    193 2HG2 THR A  13      -0.280  23.594 -12.650  1.00 14.38           H  
ATOM    194 3HG2 THR A  13      -1.081  23.710 -11.065  1.00 14.38           H  
ATOM    195  N   ILE A  14      -3.193  27.818 -12.050  1.00 14.18           N  
ATOM    196  CA  ILE A  14      -4.216  28.782 -12.417  1.00 14.18           C  
ATOM    197  C   ILE A  14      -3.571  30.022 -12.997  1.00 14.18           C  
ATOM    198  O   ILE A  14      -2.813  30.716 -12.320  1.00 14.18           O  
ATOM    199  CB  ILE A  14      -5.066  29.194 -11.205  1.00 14.18           C  
ATOM    200  CG1 ILE A  14      -5.771  27.971 -10.618  1.00 14.18           C  
ATOM    201  CG2 ILE A  14      -6.082  30.272 -11.630  1.00 14.18           C  
ATOM    202  CD1 ILE A  14      -6.424  28.243  -9.282  1.00 14.18           C  
ATOM    203  H   ILE A  14      -2.829  27.826 -11.098  1.00 14.18           H  
ATOM    204  HA  ILE A  14      -4.866  28.338 -13.171  1.00 14.18           H  
ATOM    205  HB  ILE A  14      -4.413  29.597 -10.428  1.00 14.18           H  
ATOM    206 1HG1 ILE A  14      -6.531  27.626 -11.316  1.00 14.18           H  
ATOM    207 2HG1 ILE A  14      -5.035  27.173 -10.485  1.00 14.18           H  
ATOM    208 1HG2 ILE A  14      -6.675  30.572 -10.769  1.00 14.18           H  
ATOM    209 2HG2 ILE A  14      -5.552  31.143 -12.020  1.00 14.18           H  
ATOM    210 3HG2 ILE A  14      -6.739  29.870 -12.400  1.00 14.18           H  
ATOM    211 1HD1 ILE A  14      -6.899  27.333  -8.915  1.00 14.18           H  
ATOM    212 2HD1 ILE A  14      -5.665  28.571  -8.571  1.00 14.18           H  
ATOM    213 3HD1 ILE A  14      -7.173  29.023  -9.395  1.00 14.18           H  
ATOM    214  N   LYS A  15      -3.870  30.300 -14.260  1.00 13.74           N  
ATOM    215  CA  LYS A  15      -3.269  31.436 -14.946  1.00 13.74           C  
ATOM    216  C   LYS A  15      -4.323  32.509 -15.230  1.00 13.74           C  
ATOM    217  O   LYS A  15      -4.047  33.527 -15.866  1.00 13.74           O  
ATOM    218  CB  LYS A  15      -2.594  30.948 -16.222  1.00 13.74           C  
ATOM    219  CG  LYS A  15      -1.545  29.839 -15.963  1.00 13.74           C  
ATOM    220  CD  LYS A  15      -0.379  30.315 -15.089  1.00 13.74           C  
ATOM    221  CE  LYS A  15       0.627  29.182 -14.853  1.00 13.74           C  
ATOM    222  NZ  LYS A  15       1.754  29.599 -13.960  1.00 13.74           N  
ATOM    223  H   LYS A  15      -4.491  29.682 -14.764  1.00 13.74           H  
ATOM    224  HA  LYS A  15      -2.511  31.878 -14.299  1.00 13.74           H  
ATOM    225 1HB  LYS A  15      -3.345  30.555 -16.907  1.00 13.74           H  
ATOM    226 2HB  LYS A  15      -2.094  31.780 -16.713  1.00 13.74           H  
ATOM    227 1HG  LYS A  15      -2.027  28.992 -15.468  1.00 13.74           H  
ATOM    228 2HG  LYS A  15      -1.148  29.493 -16.915  1.00 13.74           H  
ATOM    229 1HD  LYS A  15       0.130  31.147 -15.575  1.00 13.74           H  
ATOM    230 2HD  LYS A  15      -0.756  30.655 -14.124  1.00 13.74           H  
ATOM    231 1HE  LYS A  15       0.104  28.345 -14.387  1.00 13.74           H  
ATOM    232 2HE  LYS A  15       1.035  28.856 -15.809  1.00 13.74           H  
ATOM    233 1HZ  LYS A  15       2.378  28.816 -13.823  1.00 13.74           H  
ATOM    234 2HZ  LYS A  15       2.257  30.364 -14.378  1.00 13.74           H  
ATOM    235 3HZ  LYS A  15       1.381  29.890 -13.063  1.00 13.74           H  
ATOM    236  N   ALA A  16      -5.544  32.210 -14.805  1.00 12.90           N  
ATOM    237  CA  ALA A  16      -6.730  33.047 -14.950  1.00 12.90           C  
ATOM    238  C   ALA A  16      -6.764  34.098 -13.837  1.00 12.90           C  
ATOM    239  O   ALA A  16      -6.148  33.888 -12.793  1.00 12.90           O  
ATOM    240  CB  ALA A  16      -7.973  32.167 -14.900  1.00 12.90           C  
ATOM    241  H   ALA A  16      -5.645  31.340 -14.305  1.00 12.90           H  
ATOM    242  HA  ALA A  16      -6.675  33.557 -15.910  1.00 12.90           H  
ATOM    243 1HB  ALA A  16      -8.871  32.756 -15.016  1.00 12.90           H  
ATOM    244 2HB  ALA A  16      -7.925  31.430 -15.701  1.00 12.90           H  
ATOM    245 3HB  ALA A  16      -8.011  31.655 -13.941  1.00 12.90           H  
ATOM    246  N   PRO A  17      -7.493  35.212 -14.012  1.00 11.71           N  
ATOM    247  CA  PRO A  17      -8.278  35.708 -15.142  1.00 11.71           C  
ATOM    248  C   PRO A  17      -7.423  36.276 -16.255  1.00 11.71           C  
ATOM    249  O   PRO A  17      -6.281  36.666 -16.030  1.00 11.71           O  
ATOM    250  CB  PRO A  17      -9.121  36.808 -14.493  1.00 11.71           C  
ATOM    251  CG  PRO A  17      -8.257  37.324 -13.375  1.00 11.71           C  
ATOM    252  CD  PRO A  17      -7.523  36.102 -12.853  1.00 11.71           C  
ATOM    253  HA  PRO A  17      -8.929  34.917 -15.529  1.00 11.71           H  
ATOM    254 1HB  PRO A  17      -9.366  37.578 -15.235  1.00 11.71           H  
ATOM    255 2HB  PRO A  17     -10.075  36.392 -14.138  1.00 11.71           H  
ATOM    256 1HG  PRO A  17      -7.573  38.099 -13.755  1.00 11.71           H  
ATOM    257 2HG  PRO A  17      -8.880  37.803 -12.606  1.00 11.71           H  
ATOM    258 1HD  PRO A  17      -6.497  36.362 -12.556  1.00 11.71           H  
ATOM    259 2HD  PRO A  17      -8.079  35.630 -12.030  1.00 11.71           H  
ATOM    260  N   LYS A  18      -8.006  36.383 -17.444  1.00 10.25           N  
ATOM    261  CA  LYS A  18      -7.327  37.043 -18.557  1.00 10.25           C  
ATOM    262  C   LYS A  18      -7.830  38.473 -18.749  1.00 10.25           C  
ATOM    263  O   LYS A  18      -7.097  39.339 -19.231  1.00 10.25           O  
ATOM    264  CB  LYS A  18      -7.512  36.234 -19.836  1.00 10.25           C  
ATOM    265  CG  LYS A  18      -6.937  34.816 -19.760  1.00 10.25           C  
ATOM    266  CD  LYS A  18      -5.428  34.862 -19.538  1.00 10.25           C  
ATOM    267  CE  LYS A  18      -4.797  33.485 -19.578  1.00 10.25           C  
ATOM    268  NZ  LYS A  18      -3.328  33.562 -19.386  1.00 10.25           N  
ATOM    269  H   LYS A  18      -8.933  36.008 -17.585  1.00 10.25           H  
ATOM    270  HA  LYS A  18      -6.261  37.095 -18.334  1.00 10.25           H  
ATOM    271 1HB  LYS A  18      -8.573  36.162 -20.073  1.00 10.25           H  
ATOM    272 2HB  LYS A  18      -7.028  36.752 -20.665  1.00 10.25           H  
ATOM    273 1HG  LYS A  18      -7.400  34.275 -18.933  1.00 10.25           H  
ATOM    274 2HG  LYS A  18      -7.148  34.284 -20.687  1.00 10.25           H  
ATOM    275 1HD  LYS A  18      -4.965  35.487 -20.301  1.00 10.25           H  
ATOM    276 2HD  LYS A  18      -5.222  35.303 -18.558  1.00 10.25           H  
ATOM    277 1HE  LYS A  18      -5.225  32.863 -18.789  1.00 10.25           H  
ATOM    278 2HE  LYS A  18      -5.004  33.026 -20.544  1.00 10.25           H  
ATOM    279 1HZ  LYS A  18      -2.931  32.636 -19.431  1.00 10.25           H  
ATOM    280 2HZ  LYS A  18      -2.925  34.131 -20.115  1.00 10.25           H  
ATOM    281 3HZ  LYS A  18      -3.130  33.983 -18.478  1.00 10.25           H  
ATOM    282  N   THR A  19      -9.076  38.707 -18.331  1.00  8.71           N  
ATOM    283  CA  THR A  19      -9.785  39.979 -18.484  1.00  8.71           C  
ATOM    284  C   THR A  19      -9.852  40.489 -19.929  1.00  8.71           C  
ATOM    285  O   THR A  19      -9.245  39.931 -20.842  1.00  8.71           O  
ATOM    286  CB  THR A  19      -9.185  41.074 -17.565  1.00  8.71           C  
ATOM    287  OG1 THR A  19      -7.820  41.348 -17.916  1.00  8.71           O  
ATOM    288  CG2 THR A  19      -9.229  40.614 -16.114  1.00  8.71           C  
ATOM    289  H   THR A  19      -9.574  37.944 -17.910  1.00  8.71           H  
ATOM    290  HA  THR A  19     -10.812  39.822 -18.155  1.00  8.71           H  
ATOM    291  HB  THR A  19      -9.766  41.987 -17.680  1.00  8.71           H  
ATOM    292  HG1 THR A  19      -7.592  40.903 -18.753  1.00  8.71           H  
ATOM    293 1HG2 THR A  19      -8.816  41.392 -15.474  1.00  8.71           H  
ATOM    294 2HG2 THR A  19     -10.259  40.413 -15.825  1.00  8.71           H  
ATOM    295 3HG2 THR A  19      -8.637  39.707 -16.005  1.00  8.71           H  
ATOM    296  N   GLN A  20     -10.678  41.514 -20.132  1.00  7.25           N  
ATOM    297  CA  GLN A  20     -10.865  42.150 -21.434  1.00  7.25           C  
ATOM    298  C   GLN A  20     -10.539  43.632 -21.296  1.00  7.25           C  
ATOM    299  O   GLN A  20     -11.145  44.330 -20.486  1.00  7.25           O  
ATOM    300  CB  GLN A  20     -12.301  41.962 -21.935  1.00  7.25           C  
ATOM    301  CG  GLN A  20     -12.618  42.657 -23.257  1.00  7.25           C  
ATOM    302  CD  GLN A  20     -11.908  42.040 -24.448  1.00  7.25           C  
ATOM    303  OE1 GLN A  20     -12.105  40.862 -24.772  1.00  7.25           O  
ATOM    304  NE2 GLN A  20     -11.088  42.831 -25.117  1.00  7.25           N  
ATOM    305  H   GLN A  20     -11.169  41.897 -19.339  1.00  7.25           H  
ATOM    306  HA  GLN A  20     -10.173  41.711 -22.152  1.00  7.25           H  
ATOM    307 1HB  GLN A  20     -12.510  40.901 -22.056  1.00  7.25           H  
ATOM    308 2HB  GLN A  20     -13.001  42.354 -21.194  1.00  7.25           H  
ATOM    309 1HG  GLN A  20     -13.695  42.612 -23.429  1.00  7.25           H  
ATOM    310 2HG  GLN A  20     -12.302  43.701 -23.180  1.00  7.25           H  
ATOM    311 1HE2 GLN A  20     -10.587  42.490 -25.920  1.00  7.25           H  
ATOM    312 2HE2 GLN A  20     -10.976  43.789 -24.832  1.00  7.25           H  
ATOM    313  N   ASP A  21      -9.533  44.110 -22.022  1.00  5.99           N  
ATOM    314  CA  ASP A  21      -9.147  45.510 -21.870  1.00  5.99           C  
ATOM    315  C   ASP A  21     -10.317  46.431 -22.216  1.00  5.99           C  
ATOM    316  O   ASP A  21     -10.954  46.307 -23.273  1.00  5.99           O  
ATOM    317  CB  ASP A  21      -7.931  45.880 -22.718  1.00  5.99           C  
ATOM    318  CG  ASP A  21      -7.340  47.254 -22.305  1.00  5.99           C  
ATOM    319  OD1 ASP A  21      -7.845  48.287 -22.701  1.00  5.99           O  
ATOM    320  OD2 ASP A  21      -6.372  47.238 -21.579  1.00  5.99           O  
ATOM    321  H   ASP A  21      -9.045  43.510 -22.673  1.00  5.99           H  
ATOM    322  HA  ASP A  21      -8.886  45.680 -20.825  1.00  5.99           H  
ATOM    323 1HB  ASP A  21      -7.160  45.117 -22.607  1.00  5.99           H  
ATOM    324 2HB  ASP A  21      -8.210  45.916 -23.776  1.00  5.99           H  
ATOM    325  N   ALA A  22     -10.539  47.409 -21.352  1.00  4.96           N  
ATOM    326  CA  ALA A  22     -11.617  48.363 -21.523  1.00  4.96           C  
ATOM    327  C   ALA A  22     -11.546  49.118 -22.839  1.00  4.96           C  
ATOM    328  O   ALA A  22     -12.587  49.460 -23.384  1.00  4.96           O  
ATOM    329  CB  ALA A  22     -11.614  49.369 -20.395  1.00  4.96           C  
ATOM    330  H   ALA A  22      -9.954  47.469 -20.530  1.00  4.96           H  
ATOM    331  HA  ALA A  22     -12.556  47.804 -21.505  1.00  4.96           H  
ATOM    332 1HB  ALA A  22     -12.453  50.055 -20.521  1.00  4.96           H  
ATOM    333 2HB  ALA A  22     -11.706  48.848 -19.443  1.00  4.96           H  
ATOM    334 3HB  ALA A  22     -10.678  49.930 -20.417  1.00  4.96           H  
ATOM    335  N   GLU A  23     -10.350  49.384 -23.372  1.00  4.12           N  
ATOM    336  CA  GLU A  23     -10.278  50.163 -24.604  1.00  4.12           C  
ATOM    337  C   GLU A  23     -10.914  49.416 -25.770  1.00  4.12           C  
ATOM    338  O   GLU A  23     -11.485  50.032 -26.674  1.00  4.12           O  
ATOM    339  CB  GLU A  23      -8.834  50.533 -24.941  1.00  4.12           C  
ATOM    340  CG  GLU A  23      -8.189  51.547 -23.979  1.00  4.12           C  
ATOM    341  CD  GLU A  23      -8.842  52.912 -23.996  1.00  4.12           C  
ATOM    342  OE1 GLU A  23      -8.985  53.471 -25.059  1.00  4.12           O  
ATOM    343  OE2 GLU A  23      -9.193  53.397 -22.942  1.00  4.12           O  
ATOM    344  H   GLU A  23      -9.483  49.035 -22.948  1.00  4.12           H  
ATOM    345  HA  GLU A  23     -10.835  51.088 -24.453  1.00  4.12           H  
ATOM    346 1HB  GLU A  23      -8.222  49.629 -24.929  1.00  4.12           H  
ATOM    347 2HB  GLU A  23      -8.789  50.944 -25.948  1.00  4.12           H  
ATOM    348 1HG  GLU A  23      -8.248  51.140 -22.968  1.00  4.12           H  
ATOM    349 2HG  GLU A  23      -7.136  51.649 -24.236  1.00  4.12           H  
ATOM    350  N   ASP A  24     -10.804  48.083 -25.774  1.00  3.41           N  
ATOM    351  CA  ASP A  24     -11.388  47.316 -26.863  1.00  3.41           C  
ATOM    352  C   ASP A  24     -12.899  47.368 -26.756  1.00  3.41           C  
ATOM    353  O   ASP A  24     -13.606  47.410 -27.763  1.00  3.41           O  
ATOM    354  CB  ASP A  24     -10.913  45.868 -26.857  1.00  3.41           C  
ATOM    355  CG  ASP A  24      -9.458  45.678 -27.322  1.00  3.41           C  
ATOM    356  OD1 ASP A  24      -8.883  46.594 -27.868  1.00  3.41           O  
ATOM    357  OD2 ASP A  24      -8.946  44.597 -27.129  1.00  3.41           O  
ATOM    358  H   ASP A  24     -10.380  47.601 -24.984  1.00  3.41           H  
ATOM    359  HA  ASP A  24     -11.095  47.770 -27.808  1.00  3.41           H  
ATOM    360 1HB  ASP A  24     -10.998  45.498 -25.842  1.00  3.41           H  
ATOM    361 2HB  ASP A  24     -11.571  45.266 -27.482  1.00  3.41           H  
ATOM    362  N   GLU A  25     -13.406  47.391 -25.524  1.00  2.80           N  
ATOM    363  CA  GLU A  25     -14.853  47.462 -25.369  1.00  2.80           C  
ATOM    364  C   GLU A  25     -15.370  48.873 -25.672  1.00  2.80           C  
ATOM    365  O   GLU A  25     -16.321  49.044 -26.431  1.00  2.80           O  
ATOM    366  CB  GLU A  25     -15.275  47.057 -23.953  1.00  2.80           C  
ATOM    367  CG  GLU A  25     -15.040  45.586 -23.618  1.00  2.80           C  
ATOM    368  CD  GLU A  25     -15.523  45.196 -22.228  1.00  2.80           C  
ATOM    369  OE1 GLU A  25     -15.974  46.056 -21.504  1.00  2.80           O  
ATOM    370  OE2 GLU A  25     -15.454  44.032 -21.905  1.00  2.80           O  
ATOM    371  H   GLU A  25     -12.777  47.332 -24.718  1.00  2.80           H  
ATOM    372  HA  GLU A  25     -15.311  46.774 -26.079  1.00  2.80           H  
ATOM    373 1HB  GLU A  25     -14.720  47.657 -23.228  1.00  2.80           H  
ATOM    374 2HB  GLU A  25     -16.333  47.274 -23.813  1.00  2.80           H  
ATOM    375 1HG  GLU A  25     -15.541  44.964 -24.358  1.00  2.80           H  
ATOM    376 2HG  GLU A  25     -13.970  45.397 -23.689  1.00  2.80           H  
ATOM    377  N   GLU A  26     -14.693  49.894 -25.158  1.00  2.27           N  
ATOM    378  CA  GLU A  26     -15.134  51.273 -25.345  1.00  2.27           C  
ATOM    379  C   GLU A  26     -15.054  51.730 -26.794  1.00  2.27           C  
ATOM    380  O   GLU A  26     -15.882  52.522 -27.242  1.00  2.27           O  
ATOM    381  CB  GLU A  26     -14.351  52.232 -24.445  1.00  2.27           C  
ATOM    382  CG  GLU A  26     -14.677  52.106 -22.949  1.00  2.27           C  
ATOM    383  CD  GLU A  26     -16.137  52.391 -22.654  1.00  2.27           C  
ATOM    384  OE1 GLU A  26     -16.636  53.394 -23.123  1.00  2.27           O  
ATOM    385  OE2 GLU A  26     -16.749  51.617 -21.949  1.00  2.27           O  
ATOM    386  H   GLU A  26     -13.884  49.707 -24.576  1.00  2.27           H  
ATOM    387  HA  GLU A  26     -16.182  51.327 -25.046  1.00  2.27           H  
ATOM    388 1HB  GLU A  26     -13.280  52.044 -24.568  1.00  2.27           H  
ATOM    389 2HB  GLU A  26     -14.542  53.258 -24.751  1.00  2.27           H  
ATOM    390 1HG  GLU A  26     -14.447  51.091 -22.624  1.00  2.27           H  
ATOM    391 2HG  GLU A  26     -14.046  52.791 -22.386  1.00  2.27           H  
ATOM    392  N   GLY A  27     -14.070  51.231 -27.539  1.00  1.82           N  
ATOM    393  CA  GLY A  27     -13.928  51.613 -28.933  1.00  1.82           C  
ATOM    394  C   GLY A  27     -14.871  50.831 -29.856  1.00  1.82           C  
ATOM    395  O   GLY A  27     -14.885  51.061 -31.068  1.00  1.82           O  
ATOM    396  H   GLY A  27     -13.377  50.602 -27.134  1.00  1.82           H  
ATOM    397 1HA  GLY A  27     -14.117  52.680 -29.035  1.00  1.82           H  
ATOM    398 2HA  GLY A  27     -12.897  51.441 -29.240  1.00  1.82           H  
ATOM    399  N   ALA A  28     -15.633  49.883 -29.304  1.00  1.48           N  
ATOM    400  CA  ALA A  28     -16.542  49.083 -30.102  1.00  1.48           C  
ATOM    401  C   ALA A  28     -17.808  49.874 -30.373  1.00  1.48           C  
ATOM    402  O   ALA A  28     -18.193  50.735 -29.585  1.00  1.48           O  
ATOM    403  CB  ALA A  28     -16.865  47.780 -29.395  1.00  1.48           C  
ATOM    404  H   ALA A  28     -15.619  49.718 -28.298  1.00  1.48           H  
ATOM    405  HA  ALA A  28     -16.063  48.864 -31.055  1.00  1.48           H  
ATOM    406 1HB  ALA A  28     -17.536  47.187 -30.013  1.00  1.48           H  
ATOM    407 2HB  ALA A  28     -15.942  47.225 -29.215  1.00  1.48           H  
ATOM    408 3HB  ALA A  28     -17.343  47.994 -28.449  1.00  1.48           H  
ATOM    409  N   GLN A  29     -18.458  49.601 -31.495  1.00  1.23           N  
ATOM    410  CA  GLN A  29     -19.749  50.221 -31.779  1.00  1.23           C  
ATOM    411  C   GLN A  29     -20.692  49.242 -32.469  1.00  1.23           C  
ATOM    412  O   GLN A  29     -20.232  48.343 -33.177  1.00  1.23           O  
ATOM    413  CB  GLN A  29     -19.597  51.467 -32.639  1.00  1.23           C  
ATOM    414  CG  GLN A  29     -18.820  52.626 -32.016  1.00  1.23           C  
ATOM    415  CD  GLN A  29     -18.784  53.843 -32.927  1.00  1.23           C  
ATOM    416  OE1 GLN A  29     -18.220  53.799 -34.026  1.00  1.23           O  
ATOM    417  NE2 GLN A  29     -19.394  54.935 -32.485  1.00  1.23           N  
ATOM    418  H   GLN A  29     -18.080  48.926 -32.142  1.00  1.23           H  
ATOM    419  HA  GLN A  29     -20.204  50.508 -30.833  1.00  1.23           H  
ATOM    420 1HB  GLN A  29     -19.137  51.210 -33.590  1.00  1.23           H  
ATOM    421 2HB  GLN A  29     -20.596  51.836 -32.843  1.00  1.23           H  
ATOM    422 1HG  GLN A  29     -19.303  52.904 -31.076  1.00  1.23           H  
ATOM    423 2HG  GLN A  29     -17.792  52.319 -31.830  1.00  1.23           H  
ATOM    424 1HE2 GLN A  29     -19.420  55.760 -33.048  1.00  1.23           H  
ATOM    425 2HE2 GLN A  29     -19.848  54.931 -31.595  1.00  1.23           H  
ATOM    426  N   TRP A  30     -22.003  49.420 -32.298  1.00  1.07           N  
ATOM    427  CA  TRP A  30     -22.947  48.568 -33.032  1.00  1.07           C  
ATOM    428  C   TRP A  30     -23.782  49.360 -34.025  1.00  1.07           C  
ATOM    429  O   TRP A  30     -24.062  50.542 -33.839  1.00  1.07           O  
ATOM    430  CB  TRP A  30     -23.835  47.778 -32.067  1.00  1.07           C  
ATOM    431  CG  TRP A  30     -24.646  48.598 -31.113  1.00  1.07           C  
ATOM    432  CD1 TRP A  30     -24.206  49.036 -29.924  1.00  1.07           C  
ATOM    433  CD2 TRP A  30     -26.030  49.036 -31.215  1.00  1.07           C  
ATOM    434  NE1 TRP A  30     -25.191  49.713 -29.261  1.00  1.07           N  
ATOM    435  CE2 TRP A  30     -26.323  49.717 -30.028  1.00  1.07           C  
ATOM    436  CE3 TRP A  30     -27.024  48.904 -32.191  1.00  1.07           C  
ATOM    437  CZ2 TRP A  30     -27.572  50.262 -29.781  1.00  1.07           C  
ATOM    438  CZ3 TRP A  30     -28.274  49.450 -31.933  1.00  1.07           C  
ATOM    439  CH2 TRP A  30     -28.536  50.102 -30.768  1.00  1.07           C  
ATOM    440  H   TRP A  30     -22.319  50.165 -31.676  1.00  1.07           H  
ATOM    441  HA  TRP A  30     -22.375  47.838 -33.603  1.00  1.07           H  
ATOM    442 1HB  TRP A  30     -24.525  47.161 -32.645  1.00  1.07           H  
ATOM    443 2HB  TRP A  30     -23.212  47.103 -31.482  1.00  1.07           H  
ATOM    444  HD1 TRP A  30     -23.205  48.877 -29.560  1.00  1.07           H  
ATOM    445  HE1 TRP A  30     -25.067  50.153 -28.330  1.00  1.07           H  
ATOM    446  HE3 TRP A  30     -26.826  48.377 -33.126  1.00  1.07           H  
ATOM    447  HZ2 TRP A  30     -27.805  50.791 -28.854  1.00  1.07           H  
ATOM    448  HZ3 TRP A  30     -29.053  49.340 -32.679  1.00  1.07           H  
ATOM    449  HH2 TRP A  30     -29.526  50.496 -30.619  1.00  1.07           H  
ATOM    450  N   ASN A  31     -24.204  48.691 -35.092  1.00  0.98           N  
ATOM    451  CA  ASN A  31     -24.966  49.342 -36.156  1.00  0.98           C  
ATOM    452  C   ASN A  31     -26.479  49.245 -35.991  1.00  0.98           C  
ATOM    453  O   ASN A  31     -27.049  48.152 -35.963  1.00  0.98           O  
ATOM    454  CB  ASN A  31     -24.480  48.800 -37.488  1.00  0.98           C  
ATOM    455  CG  ASN A  31     -25.043  49.472 -38.712  1.00  0.98           C  
ATOM    456  OD1 ASN A  31     -26.171  49.205 -39.140  1.00  0.98           O  
ATOM    457  ND2 ASN A  31     -24.245  50.340 -39.294  1.00  0.98           N  
ATOM    458  H   ASN A  31     -23.966  47.714 -35.188  1.00  0.98           H  
ATOM    459  HA  ASN A  31     -24.736  50.406 -36.133  1.00  0.98           H  
ATOM    460 1HB  ASN A  31     -23.394  48.884 -37.524  1.00  0.98           H  
ATOM    461 2HB  ASN A  31     -24.720  47.739 -37.544  1.00  0.98           H  
ATOM    462 1HD2 ASN A  31     -24.527  50.821 -40.125  1.00  0.98           H  
ATOM    463 2HD2 ASN A  31     -23.340  50.518 -38.908  1.00  0.98           H  
ATOM    464  N   CYS A  32     -27.127  50.400 -35.867  1.00  0.95           N  
ATOM    465  CA  CYS A  32     -28.573  50.452 -35.692  1.00  0.95           C  
ATOM    466  C   CYS A  32     -29.271  49.875 -36.914  1.00  0.95           C  
ATOM    467  O   CYS A  32     -29.126  50.389 -38.023  1.00  0.95           O  
ATOM    468  CB  CYS A  32     -29.028  51.894 -35.489  1.00  0.95           C  
ATOM    469  SG  CYS A  32     -30.790  52.109 -35.157  1.00  0.95           S  
ATOM    470  H   CYS A  32     -26.589  51.263 -35.863  1.00  0.95           H  
ATOM    471  HA  CYS A  32     -28.843  49.861 -34.821  1.00  0.95           H  
ATOM    472 1HB  CYS A  32     -28.480  52.329 -34.666  1.00  0.95           H  
ATOM    473 2HB  CYS A  32     -28.788  52.470 -36.373  1.00  0.95           H  
ATOM    474  N   THR A  33     -30.127  48.885 -36.718  1.00  0.98           N  
ATOM    475  CA  THR A  33     -30.750  48.252 -37.875  1.00  0.98           C  
ATOM    476  C   THR A  33     -31.768  49.149 -38.578  1.00  0.98           C  
ATOM    477  O   THR A  33     -32.136  48.897 -39.724  1.00  0.98           O  
ATOM    478  CB  THR A  33     -31.415  46.932 -37.455  1.00  0.98           C  
ATOM    479  OG1 THR A  33     -32.442  47.192 -36.485  1.00  0.98           O  
ATOM    480  CG2 THR A  33     -30.366  46.022 -36.835  1.00  0.98           C  
ATOM    481  H   THR A  33     -30.272  48.513 -35.788  1.00  0.98           H  
ATOM    482  HA  THR A  33     -29.962  48.019 -38.593  1.00  0.98           H  
ATOM    483  HB  THR A  33     -31.856  46.445 -38.324  1.00  0.98           H  
ATOM    484  HG1 THR A  33     -32.710  46.367 -36.060  1.00  0.98           H  
ATOM    485 1HG2 THR A  33     -30.828  45.084 -36.529  1.00  0.98           H  
ATOM    486 2HG2 THR A  33     -29.583  45.821 -37.566  1.00  0.98           H  
ATOM    487 3HG2 THR A  33     -29.929  46.513 -35.962  1.00  0.98           H  
ATOM    488  N   ALA A  34     -32.230  50.185 -37.884  1.00  1.06           N  
ATOM    489  CA  ALA A  34     -33.193  51.112 -38.455  1.00  1.06           C  
ATOM    490  C   ALA A  34     -32.545  52.312 -39.140  1.00  1.06           C  
ATOM    491  O   ALA A  34     -33.014  52.760 -40.187  1.00  1.06           O  
ATOM    492  CB  ALA A  34     -34.109  51.628 -37.367  1.00  1.06           C  
ATOM    493  H   ALA A  34     -31.894  50.318 -36.942  1.00  1.06           H  
ATOM    494  HA  ALA A  34     -33.778  50.573 -39.198  1.00  1.06           H  
ATOM    495 1HB  ALA A  34     -34.848  52.298 -37.803  1.00  1.06           H  
ATOM    496 2HB  ALA A  34     -34.612  50.790 -36.887  1.00  1.06           H  
ATOM    497 3HB  ALA A  34     -33.523  52.172 -36.629  1.00  1.06           H  
ATOM    498  N   CYS A  35     -31.508  52.870 -38.518  1.00  1.20           N  
ATOM    499  CA  CYS A  35     -30.931  54.120 -39.001  1.00  1.20           C  
ATOM    500  C   CYS A  35     -29.462  54.015 -39.418  1.00  1.20           C  
ATOM    501  O   CYS A  35     -28.875  54.997 -39.874  1.00  1.20           O  
ATOM    502  CB  CYS A  35     -31.115  55.194 -37.936  1.00  1.20           C  
ATOM    503  SG  CYS A  35     -32.875  55.491 -37.560  1.00  1.20           S  
ATOM    504  H   CYS A  35     -31.141  52.444 -37.678  1.00  1.20           H  
ATOM    505  HA  CYS A  35     -31.501  54.430 -39.877  1.00  1.20           H  
ATOM    506 1HB  CYS A  35     -30.612  54.894 -37.016  1.00  1.20           H  
ATOM    507 2HB  CYS A  35     -30.671  56.131 -38.271  1.00  1.20           H  
ATOM    508  N   THR A  36     -28.866  52.828 -39.307  1.00  1.42           N  
ATOM    509  CA  THR A  36     -27.455  52.537 -39.626  1.00  1.42           C  
ATOM    510  C   THR A  36     -26.424  53.488 -39.003  1.00  1.42           C  
ATOM    511  O   THR A  36     -25.428  53.853 -39.630  1.00  1.42           O  
ATOM    512  CB  THR A  36     -27.243  52.507 -41.152  1.00  1.42           C  
ATOM    513  OG1 THR A  36     -27.346  53.837 -41.707  1.00  1.42           O  
ATOM    514  CG2 THR A  36     -28.315  51.613 -41.771  1.00  1.42           C  
ATOM    515  H   THR A  36     -29.387  52.040 -38.941  1.00  1.42           H  
ATOM    516  HA  THR A  36     -27.241  51.540 -39.246  1.00  1.42           H  
ATOM    517  HB  THR A  36     -26.261  52.097 -41.381  1.00  1.42           H  
ATOM    518  HG1 THR A  36     -27.865  54.407 -41.112  1.00  1.42           H  
ATOM    519 1HG2 THR A  36     -28.176  51.571 -42.849  1.00  1.42           H  
ATOM    520 2HG2 THR A  36     -28.229  50.608 -41.350  1.00  1.42           H  
ATOM    521 3HG2 THR A  36     -29.304  52.010 -41.550  1.00  1.42           H  
ATOM    522  N   PHE A  37     -26.647  53.824 -37.740  1.00  1.71           N  
ATOM    523  CA  PHE A  37     -25.765  54.670 -36.944  1.00  1.71           C  
ATOM    524  C   PHE A  37     -24.946  53.819 -35.982  1.00  1.71           C  
ATOM    525  O   PHE A  37     -25.417  52.784 -35.506  1.00  1.71           O  
ATOM    526  CB  PHE A  37     -26.545  55.741 -36.187  1.00  1.71           C  
ATOM    527  CG  PHE A  37     -25.667  56.593 -35.327  1.00  1.71           C  
ATOM    528  CD1 PHE A  37     -24.867  57.577 -35.879  1.00  1.71           C  
ATOM    529  CD2 PHE A  37     -25.640  56.412 -33.972  1.00  1.71           C  
ATOM    530  CE1 PHE A  37     -24.057  58.352 -35.075  1.00  1.71           C  
ATOM    531  CE2 PHE A  37     -24.840  57.174 -33.166  1.00  1.71           C  
ATOM    532  CZ  PHE A  37     -24.045  58.147 -33.714  1.00  1.71           C  
ATOM    533  H   PHE A  37     -27.496  53.486 -37.325  1.00  1.71           H  
ATOM    534  HA  PHE A  37     -25.075  55.180 -37.618  1.00  1.71           H  
ATOM    535 1HB  PHE A  37     -27.063  56.388 -36.897  1.00  1.71           H  
ATOM    536 2HB  PHE A  37     -27.298  55.274 -35.554  1.00  1.71           H  
ATOM    537  HD1 PHE A  37     -24.883  57.732 -36.958  1.00  1.71           H  
ATOM    538  HD2 PHE A  37     -26.261  55.650 -33.547  1.00  1.71           H  
ATOM    539  HE1 PHE A  37     -23.428  59.123 -35.514  1.00  1.71           H  
ATOM    540  HE2 PHE A  37     -24.829  57.006 -32.090  1.00  1.71           H  
ATOM    541  HZ  PHE A  37     -23.407  58.752 -33.070  1.00  1.71           H  
ATOM    542  N   LEU A  38     -23.694  54.215 -35.744  1.00  2.07           N  
ATOM    543  CA  LEU A  38     -22.815  53.467 -34.847  1.00  2.07           C  
ATOM    544  C   LEU A  38     -22.867  53.931 -33.386  1.00  2.07           C  
ATOM    545  O   LEU A  38     -22.370  54.999 -33.027  1.00  2.07           O  
ATOM    546  CB  LEU A  38     -21.402  53.526 -35.384  1.00  2.07           C  
ATOM    547  CG  LEU A  38     -21.222  52.910 -36.737  1.00  2.07           C  
ATOM    548  CD1 LEU A  38     -19.776  53.057 -37.158  1.00  2.07           C  
ATOM    549  CD2 LEU A  38     -21.648  51.447 -36.650  1.00  2.07           C  
ATOM    550  H   LEU A  38     -23.357  55.063 -36.174  1.00  2.07           H  
ATOM    551  HA  LEU A  38     -23.121  52.433 -34.876  1.00  2.07           H  
ATOM    552 1HB  LEU A  38     -21.077  54.563 -35.429  1.00  2.07           H  
ATOM    553 2HB  LEU A  38     -20.763  52.999 -34.725  1.00  2.07           H  
ATOM    554  HG  LEU A  38     -21.843  53.426 -37.468  1.00  2.07           H  
ATOM    555 1HD1 LEU A  38     -19.634  52.610 -38.141  1.00  2.07           H  
ATOM    556 2HD1 LEU A  38     -19.514  54.114 -37.198  1.00  2.07           H  
ATOM    557 3HD1 LEU A  38     -19.135  52.553 -36.432  1.00  2.07           H  
ATOM    558 1HD2 LEU A  38     -21.532  50.971 -37.621  1.00  2.07           H  
ATOM    559 2HD2 LEU A  38     -21.032  50.928 -35.912  1.00  2.07           H  
ATOM    560 3HD2 LEU A  38     -22.685  51.402 -36.344  1.00  2.07           H  
ATOM    561  N   ASN A  39     -23.521  53.091 -32.577  1.00  2.43           N  
ATOM    562  CA  ASN A  39     -23.874  53.308 -31.166  1.00  2.43           C  
ATOM    563  C   ASN A  39     -22.916  52.654 -30.166  1.00  2.43           C  
ATOM    564  O   ASN A  39     -22.316  51.618 -30.457  1.00  2.43           O  
ATOM    565  CB  ASN A  39     -25.224  52.708 -30.964  1.00  2.43           C  
ATOM    566  CG  ASN A  39     -26.257  53.320 -31.783  1.00  2.43           C  
ATOM    567  OD1 ASN A  39     -26.757  54.411 -31.565  1.00  2.43           O  
ATOM    568  ND2 ASN A  39     -26.578  52.627 -32.805  1.00  2.43           N  
ATOM    569  H   ASN A  39     -23.833  52.215 -33.001  1.00  2.43           H  
ATOM    570  HA  ASN A  39     -23.891  54.382 -30.968  1.00  2.43           H  
ATOM    571 1HB  ASN A  39     -25.139  51.698 -31.284  1.00  2.43           H  
ATOM    572 2HB  ASN A  39     -25.505  52.723 -29.909  1.00  2.43           H  
ATOM    573 1HD2 ASN A  39     -27.244  52.973 -33.452  1.00  2.43           H  
ATOM    574 2HD2 ASN A  39     -26.107  51.750 -32.970  1.00  2.43           H  
ATOM    575  N   HIS A  40     -22.849  53.197 -28.949  1.00  2.71           N  
ATOM    576  CA  HIS A  40     -22.039  52.594 -27.879  1.00  2.71           C  
ATOM    577  C   HIS A  40     -22.608  51.204 -27.447  1.00  2.71           C  
ATOM    578  O   HIS A  40     -23.825  51.062 -27.308  1.00  2.71           O  
ATOM    579  CB  HIS A  40     -21.994  53.569 -26.678  1.00  2.71           C  
ATOM    580  CG  HIS A  40     -20.999  53.252 -25.589  1.00  2.71           C  
ATOM    581  ND1 HIS A  40     -21.202  52.266 -24.644  1.00  2.71           N  
ATOM    582  CD2 HIS A  40     -19.788  53.801 -25.310  1.00  2.71           C  
ATOM    583  CE1 HIS A  40     -20.144  52.225 -23.828  1.00  2.71           C  
ATOM    584  NE2 HIS A  40     -19.284  53.145 -24.213  1.00  2.71           N  
ATOM    585  H   HIS A  40     -23.360  54.073 -28.766  1.00  2.71           H  
ATOM    586  HA  HIS A  40     -21.030  52.477 -28.263  1.00  2.71           H  
ATOM    587 1HB  HIS A  40     -21.773  54.572 -27.048  1.00  2.71           H  
ATOM    588 2HB  HIS A  40     -22.973  53.619 -26.226  1.00  2.71           H  
ATOM    589  HD2 HIS A  40     -19.301  54.610 -25.854  1.00  2.71           H  
ATOM    590  HE1 HIS A  40     -20.001  51.551 -22.985  1.00  2.71           H  
ATOM    591  HE2 HIS A  40     -18.366  53.336 -23.757  1.00  2.71           H  
ATOM    592  N   PRO A  41     -21.771  50.169 -27.167  1.00  2.78           N  
ATOM    593  CA  PRO A  41     -22.152  48.814 -26.749  1.00  2.78           C  
ATOM    594  C   PRO A  41     -22.932  48.717 -25.441  1.00  2.78           C  
ATOM    595  O   PRO A  41     -23.627  47.722 -25.207  1.00  2.78           O  
ATOM    596  CB  PRO A  41     -20.798  48.107 -26.626  1.00  2.78           C  
ATOM    597  CG  PRO A  41     -19.801  49.201 -26.457  1.00  2.78           C  
ATOM    598  CD  PRO A  41     -20.318  50.313 -27.311  1.00  2.78           C  
ATOM    599  HA  PRO A  41     -22.733  48.343 -27.545  1.00  2.78           H  
ATOM    600 1HB  PRO A  41     -20.814  47.417 -25.769  1.00  2.78           H  
ATOM    601 2HB  PRO A  41     -20.606  47.501 -27.522  1.00  2.78           H  
ATOM    602 1HG  PRO A  41     -19.714  49.488 -25.399  1.00  2.78           H  
ATOM    603 2HG  PRO A  41     -18.807  48.869 -26.773  1.00  2.78           H  
ATOM    604 1HD  PRO A  41     -19.904  51.233 -26.940  1.00  2.78           H  
ATOM    605 2HD  PRO A  41     -20.064  50.135 -28.344  1.00  2.78           H  
ATOM    606  N   ALA A  42     -22.869  49.741 -24.588  1.00  2.64           N  
ATOM    607  CA  ALA A  42     -23.624  49.676 -23.343  1.00  2.64           C  
ATOM    608  C   ALA A  42     -25.099  50.009 -23.571  1.00  2.64           C  
ATOM    609  O   ALA A  42     -25.908  49.933 -22.645  1.00  2.64           O  
ATOM    610  CB  ALA A  42     -23.050  50.635 -22.323  1.00  2.64           C  
ATOM    611  H   ALA A  42     -22.299  50.569 -24.764  1.00  2.64           H  
ATOM    612  HA  ALA A  42     -23.558  48.659 -22.958  1.00  2.64           H  
ATOM    613 1HB  ALA A  42     -23.614  50.556 -21.395  1.00  2.64           H  
ATOM    614 2HB  ALA A  42     -22.009  50.386 -22.138  1.00  2.64           H  
ATOM    615 3HB  ALA A  42     -23.124  51.651 -22.706  1.00  2.64           H  
ATOM    616  N   LEU A  43     -25.445  50.403 -24.793  1.00  2.34           N  
ATOM    617  CA  LEU A  43     -26.801  50.789 -25.110  1.00  2.34           C  
ATOM    618  C   LEU A  43     -27.559  49.670 -25.797  1.00  2.34           C  
ATOM    619  O   LEU A  43     -27.013  48.943 -26.625  1.00  2.34           O  
ATOM    620  CB  LEU A  43     -26.744  51.991 -26.027  1.00  2.34           C  
ATOM    621  CG  LEU A  43     -25.965  53.142 -25.467  1.00  2.34           C  
ATOM    622  CD1 LEU A  43     -25.911  54.200 -26.496  1.00  2.34           C  
ATOM    623  CD2 LEU A  43     -26.604  53.625 -24.184  1.00  2.34           C  
ATOM    624  H   LEU A  43     -24.748  50.455 -25.535  1.00  2.34           H  
ATOM    625  HA  LEU A  43     -27.317  51.051 -24.189  1.00  2.34           H  
ATOM    626 1HB  LEU A  43     -26.275  51.698 -26.964  1.00  2.34           H  
ATOM    627 2HB  LEU A  43     -27.758  52.331 -26.240  1.00  2.34           H  
ATOM    628  HG  LEU A  43     -24.945  52.822 -25.257  1.00  2.34           H  
ATOM    629 1HD1 LEU A  43     -25.333  55.049 -26.132  1.00  2.34           H  
ATOM    630 2HD1 LEU A  43     -25.439  53.802 -27.398  1.00  2.34           H  
ATOM    631 3HD1 LEU A  43     -26.922  54.522 -26.730  1.00  2.34           H  
ATOM    632 1HD2 LEU A  43     -26.029  54.461 -23.786  1.00  2.34           H  
ATOM    633 2HD2 LEU A  43     -27.626  53.948 -24.389  1.00  2.34           H  
ATOM    634 3HD2 LEU A  43     -26.618  52.812 -23.455  1.00  2.34           H  
ATOM    635  N   ILE A  44     -28.847  49.580 -25.501  1.00  1.99           N  
ATOM    636  CA  ILE A  44     -29.711  48.596 -26.133  1.00  1.99           C  
ATOM    637  C   ILE A  44     -30.765  49.252 -27.018  1.00  1.99           C  
ATOM    638  O   ILE A  44     -31.665  48.585 -27.533  1.00  1.99           O  
ATOM    639  CB  ILE A  44     -30.358  47.707 -25.064  1.00  1.99           C  
ATOM    640  CG1 ILE A  44     -31.221  48.551 -24.128  1.00  1.99           C  
ATOM    641  CG2 ILE A  44     -29.263  46.977 -24.291  1.00  1.99           C  
ATOM    642  CD1 ILE A  44     -32.089  47.736 -23.200  1.00  1.99           C  
ATOM    643  H   ILE A  44     -29.234  50.196 -24.799  1.00  1.99           H  
ATOM    644  HA  ILE A  44     -29.097  47.956 -26.764  1.00  1.99           H  
ATOM    645  HB  ILE A  44     -31.009  46.977 -25.545  1.00  1.99           H  
ATOM    646 1HG1 ILE A  44     -30.570  49.183 -23.526  1.00  1.99           H  
ATOM    647 2HG1 ILE A  44     -31.861  49.187 -24.721  1.00  1.99           H  
ATOM    648 1HG2 ILE A  44     -29.714  46.332 -23.539  1.00  1.99           H  
ATOM    649 2HG2 ILE A  44     -28.675  46.375 -24.981  1.00  1.99           H  
ATOM    650 3HG2 ILE A  44     -28.612  47.701 -23.800  1.00  1.99           H  
ATOM    651 1HD1 ILE A  44     -32.672  48.404 -22.567  1.00  1.99           H  
ATOM    652 2HD1 ILE A  44     -32.764  47.113 -23.788  1.00  1.99           H  
ATOM    653 3HD1 ILE A  44     -31.461  47.102 -22.576  1.00  1.99           H  
ATOM    654  N   ARG A  45     -30.646  50.567 -27.185  1.00  1.68           N  
ATOM    655  CA  ARG A  45     -31.511  51.356 -28.061  1.00  1.68           C  
ATOM    656  C   ARG A  45     -30.643  52.347 -28.833  1.00  1.68           C  
ATOM    657  O   ARG A  45     -29.664  52.866 -28.293  1.00  1.68           O  
ATOM    658  CB  ARG A  45     -32.634  52.067 -27.304  1.00  1.68           C  
ATOM    659  CG  ARG A  45     -33.699  51.122 -26.719  1.00  1.68           C  
ATOM    660  CD  ARG A  45     -34.773  51.805 -25.936  1.00  1.68           C  
ATOM    661  NE  ARG A  45     -35.702  52.559 -26.769  1.00  1.68           N  
ATOM    662  CZ  ARG A  45     -36.799  53.186 -26.319  1.00  1.68           C  
ATOM    663  NH1 ARG A  45     -37.124  53.167 -25.041  1.00  1.68           N  
ATOM    664  NH2 ARG A  45     -37.539  53.812 -27.194  1.00  1.68           N  
ATOM    665  H   ARG A  45     -29.891  51.033 -26.710  1.00  1.68           H  
ATOM    666  HA  ARG A  45     -31.973  50.678 -28.767  1.00  1.68           H  
ATOM    667 1HB  ARG A  45     -32.216  52.654 -26.490  1.00  1.68           H  
ATOM    668 2HB  ARG A  45     -33.142  52.752 -27.980  1.00  1.68           H  
ATOM    669 1HG  ARG A  45     -34.185  50.607 -27.546  1.00  1.68           H  
ATOM    670 2HG  ARG A  45     -33.238  50.395 -26.075  1.00  1.68           H  
ATOM    671 1HD  ARG A  45     -35.342  51.056 -25.389  1.00  1.68           H  
ATOM    672 2HD  ARG A  45     -34.316  52.496 -25.230  1.00  1.68           H  
ATOM    673  HE  ARG A  45     -35.533  52.629 -27.784  1.00  1.68           H  
ATOM    674 1HH1 ARG A  45     -36.540  52.676 -24.380  1.00  1.68           H  
ATOM    675 2HH1 ARG A  45     -37.955  53.646 -24.726  1.00  1.68           H  
ATOM    676 1HH2 ARG A  45     -37.220  53.794 -28.178  1.00  1.68           H  
ATOM    677 2HH2 ARG A  45     -38.372  54.305 -26.917  1.00  1.68           H  
ATOM    678  N   CYS A  46     -31.002  52.614 -30.082  1.00  1.43           N  
ATOM    679  CA  CYS A  46     -30.211  53.491 -30.940  1.00  1.43           C  
ATOM    680  C   CYS A  46     -30.167  54.922 -30.399  1.00  1.43           C  
ATOM    681  O   CYS A  46     -31.200  55.515 -30.085  1.00  1.43           O  
ATOM    682  CB  CYS A  46     -30.820  53.493 -32.340  1.00  1.43           C  
ATOM    683  SG  CYS A  46     -30.861  51.831 -33.134  1.00  1.43           S  
ATOM    684  H   CYS A  46     -31.819  52.138 -30.455  1.00  1.43           H  
ATOM    685  HA  CYS A  46     -29.195  53.101 -30.991  1.00  1.43           H  
ATOM    686 1HB  CYS A  46     -31.834  53.864 -32.295  1.00  1.43           H  
ATOM    687 2HB  CYS A  46     -30.250  54.161 -32.980  1.00  1.43           H  
ATOM    688  N   GLU A  47     -28.982  55.526 -30.406  1.00  1.24           N  
ATOM    689  CA  GLU A  47     -28.777  56.885 -29.898  1.00  1.24           C  
ATOM    690  C   GLU A  47     -29.572  57.941 -30.661  1.00  1.24           C  
ATOM    691  O   GLU A  47     -29.988  58.947 -30.085  1.00  1.24           O  
ATOM    692  CB  GLU A  47     -27.282  57.237 -29.963  1.00  1.24           C  
ATOM    693  CG  GLU A  47     -26.414  56.419 -28.993  1.00  1.24           C  
ATOM    694  CD  GLU A  47     -24.907  56.643 -29.104  1.00  1.24           C  
ATOM    695  OE1 GLU A  47     -24.502  57.595 -29.722  1.00  1.24           O  
ATOM    696  OE2 GLU A  47     -24.164  55.823 -28.572  1.00  1.24           O  
ATOM    697  H   GLU A  47     -28.174  55.010 -30.726  1.00  1.24           H  
ATOM    698  HA  GLU A  47     -29.095  56.907 -28.856  1.00  1.24           H  
ATOM    699 1HB  GLU A  47     -26.919  57.071 -30.972  1.00  1.24           H  
ATOM    700 2HB  GLU A  47     -27.145  58.293 -29.736  1.00  1.24           H  
ATOM    701 1HG  GLU A  47     -26.722  56.674 -27.981  1.00  1.24           H  
ATOM    702 2HG  GLU A  47     -26.630  55.365 -29.148  1.00  1.24           H  
ATOM    703  N   GLN A  48     -29.754  57.727 -31.962  1.00  1.11           N  
ATOM    704  CA  GLN A  48     -30.458  58.694 -32.795  1.00  1.11           C  
ATOM    705  C   GLN A  48     -31.944  58.399 -33.003  1.00  1.11           C  
ATOM    706  O   GLN A  48     -32.736  59.323 -33.190  1.00  1.11           O  
ATOM    707  CB  GLN A  48     -29.782  58.801 -34.167  1.00  1.11           C  
ATOM    708  CG  GLN A  48     -28.358  59.349 -34.108  1.00  1.11           C  
ATOM    709  CD  GLN A  48     -27.736  59.534 -35.481  1.00  1.11           C  
ATOM    710  OE1 GLN A  48     -28.068  58.834 -36.441  1.00  1.11           O  
ATOM    711  NE2 GLN A  48     -26.823  60.494 -35.582  1.00  1.11           N  
ATOM    712  H   GLN A  48     -29.382  56.884 -32.369  1.00  1.11           H  
ATOM    713  HA  GLN A  48     -30.387  59.666 -32.309  1.00  1.11           H  
ATOM    714 1HB  GLN A  48     -29.751  57.815 -34.635  1.00  1.11           H  
ATOM    715 2HB  GLN A  48     -30.374  59.449 -34.813  1.00  1.11           H  
ATOM    716 1HG  GLN A  48     -28.373  60.315 -33.606  1.00  1.11           H  
ATOM    717 2HG  GLN A  48     -27.736  58.649 -33.545  1.00  1.11           H  
ATOM    718 1HE2 GLN A  48     -26.374  60.666 -36.459  1.00  1.11           H  
ATOM    719 2HE2 GLN A  48     -26.580  61.039 -34.780  1.00  1.11           H  
ATOM    720  N   CYS A  49     -32.316  57.118 -33.026  1.00  1.03           N  
ATOM    721  CA  CYS A  49     -33.696  56.760 -33.354  1.00  1.03           C  
ATOM    722  C   CYS A  49     -34.487  56.054 -32.243  1.00  1.03           C  
ATOM    723  O   CYS A  49     -35.682  55.807 -32.402  1.00  1.03           O  
ATOM    724  CB  CYS A  49     -33.681  55.915 -34.619  1.00  1.03           C  
ATOM    725  SG  CYS A  49     -32.942  56.812 -36.018  1.00  1.03           S  
ATOM    726  H   CYS A  49     -31.637  56.401 -32.837  1.00  1.03           H  
ATOM    727  HA  CYS A  49     -34.228  57.680 -33.591  1.00  1.03           H  
ATOM    728 1HB  CYS A  49     -33.110  54.997 -34.454  1.00  1.03           H  
ATOM    729 2HB  CYS A  49     -34.698  55.636 -34.891  1.00  1.03           H  
ATOM    730  N   GLU A  50     -33.816  55.690 -31.145  1.00  1.01           N  
ATOM    731  CA  GLU A  50     -34.385  54.974 -30.001  1.00  1.01           C  
ATOM    732  C   GLU A  50     -35.007  53.612 -30.345  1.00  1.01           C  
ATOM    733  O   GLU A  50     -35.843  53.084 -29.597  1.00  1.01           O  
ATOM    734  CB  GLU A  50     -35.426  55.855 -29.296  1.00  1.01           C  
ATOM    735  CG  GLU A  50     -34.887  57.182 -28.777  1.00  1.01           C  
ATOM    736  CD  GLU A  50     -35.913  57.971 -27.985  1.00  1.01           C  
ATOM    737  OE1 GLU A  50     -37.082  57.684 -28.105  1.00  1.01           O  
ATOM    738  OE2 GLU A  50     -35.522  58.860 -27.263  1.00  1.01           O  
ATOM    739  H   GLU A  50     -32.830  55.909 -31.052  1.00  1.01           H  
ATOM    740  HA  GLU A  50     -33.572  54.794 -29.296  1.00  1.01           H  
ATOM    741 1HB  GLU A  50     -36.271  56.049 -29.951  1.00  1.01           H  
ATOM    742 2HB  GLU A  50     -35.793  55.331 -28.440  1.00  1.01           H  
ATOM    743 1HG  GLU A  50     -34.024  56.984 -28.142  1.00  1.01           H  
ATOM    744 2HG  GLU A  50     -34.548  57.780 -29.623  1.00  1.01           H  
ATOM    745  N   MET A  51     -34.545  52.999 -31.429  1.00  1.07           N  
ATOM    746  CA  MET A  51     -35.029  51.686 -31.802  1.00  1.07           C  
ATOM    747  C   MET A  51     -34.222  50.644 -31.043  1.00  1.07           C  
ATOM    748  O   MET A  51     -33.044  50.871 -30.801  1.00  1.07           O  
ATOM    749  CB  MET A  51     -34.909  51.498 -33.302  1.00  1.07           C  
ATOM    750  CG  MET A  51     -35.706  52.505 -34.080  1.00  1.07           C  
ATOM    751  SD  MET A  51     -37.436  52.386 -33.715  1.00  1.07           S  
ATOM    752  CE  MET A  51     -37.763  50.787 -34.447  1.00  1.07           C  
ATOM    753  H   MET A  51     -33.875  53.474 -32.013  1.00  1.07           H  
ATOM    754  HA  MET A  51     -36.075  51.641 -31.543  1.00  1.07           H  
ATOM    755 1HB  MET A  51     -33.869  51.593 -33.603  1.00  1.07           H  
ATOM    756 2HB  MET A  51     -35.242  50.499 -33.582  1.00  1.07           H  
ATOM    757 1HG  MET A  51     -35.371  53.505 -33.823  1.00  1.07           H  
ATOM    758 2HG  MET A  51     -35.572  52.363 -35.136  1.00  1.07           H  
ATOM    759 1HE  MET A  51     -38.815  50.534 -34.315  1.00  1.07           H  
ATOM    760 2HE  MET A  51     -37.528  50.821 -35.512  1.00  1.07           H  
ATOM    761 3HE  MET A  51     -37.143  50.032 -33.964  1.00  1.07           H  
ATOM    762  N   PRO A  52     -34.799  49.516 -30.619  1.00  1.24           N  
ATOM    763  CA  PRO A  52     -34.090  48.437 -29.958  1.00  1.24           C  
ATOM    764  C   PRO A  52     -32.940  47.882 -30.785  1.00  1.24           C  
ATOM    765  O   PRO A  52     -33.054  47.725 -32.000  1.00  1.24           O  
ATOM    766  CB  PRO A  52     -35.186  47.371 -29.804  1.00  1.24           C  
ATOM    767  CG  PRO A  52     -36.479  48.149 -29.776  1.00  1.24           C  
ATOM    768  CD  PRO A  52     -36.263  49.311 -30.722  1.00  1.24           C  
ATOM    769  HA  PRO A  52     -33.734  48.775 -28.978  1.00  1.24           H  
ATOM    770 1HB  PRO A  52     -35.134  46.657 -30.646  1.00  1.24           H  
ATOM    771 2HB  PRO A  52     -35.015  46.786 -28.889  1.00  1.24           H  
ATOM    772 1HG  PRO A  52     -37.313  47.496 -30.084  1.00  1.24           H  
ATOM    773 2HG  PRO A  52     -36.696  48.477 -28.749  1.00  1.24           H  
ATOM    774 1HD  PRO A  52     -36.560  49.063 -31.749  1.00  1.24           H  
ATOM    775 2HD  PRO A  52     -36.829  50.153 -30.301  1.00  1.24           H  
ATOM    776  N   ARG A  53     -31.853  47.527 -30.104  1.00  1.55           N  
ATOM    777  CA  ARG A  53     -30.696  46.873 -30.715  1.00  1.55           C  
ATOM    778  C   ARG A  53     -31.073  45.521 -31.321  1.00  1.55           C  
ATOM    779  O   ARG A  53     -30.491  45.084 -32.316  1.00  1.55           O  
ATOM    780  CB  ARG A  53     -29.564  46.689 -29.714  1.00  1.55           C  
ATOM    781  CG  ARG A  53     -28.281  46.097 -30.305  1.00  1.55           C  
ATOM    782  CD  ARG A  53     -27.083  46.198 -29.380  1.00  1.55           C  
ATOM    783  NE  ARG A  53     -27.120  45.298 -28.234  1.00  1.55           N  
ATOM    784  CZ  ARG A  53     -26.384  45.496 -27.111  1.00  1.55           C  
ATOM    785  NH1 ARG A  53     -25.614  46.561 -27.031  1.00  1.55           N  
ATOM    786  NH2 ARG A  53     -26.420  44.636 -26.103  1.00  1.55           N  
ATOM    787  H   ARG A  53     -31.825  47.738 -29.111  1.00  1.55           H  
ATOM    788  HA  ARG A  53     -30.336  47.510 -31.519  1.00  1.55           H  
ATOM    789 1HB  ARG A  53     -29.307  47.650 -29.278  1.00  1.55           H  
ATOM    790 2HB  ARG A  53     -29.892  46.046 -28.901  1.00  1.55           H  
ATOM    791 1HG  ARG A  53     -28.452  45.049 -30.511  1.00  1.55           H  
ATOM    792 2HG  ARG A  53     -28.048  46.583 -31.230  1.00  1.55           H  
ATOM    793 1HD  ARG A  53     -26.173  45.996 -29.942  1.00  1.55           H  
ATOM    794 2HD  ARG A  53     -27.039  47.208 -28.985  1.00  1.55           H  
ATOM    795  HE  ARG A  53     -27.682  44.449 -28.314  1.00  1.55           H  
ATOM    796 1HH1 ARG A  53     -25.590  47.227 -27.797  1.00  1.55           H  
ATOM    797 2HH1 ARG A  53     -25.036  46.745 -26.202  1.00  1.55           H  
ATOM    798 1HH2 ARG A  53     -26.999  43.810 -26.146  1.00  1.55           H  
ATOM    799 2HH2 ARG A  53     -25.858  44.808 -25.283  1.00  1.55           H  
ATOM    800  N   HIS A  54     -32.032  44.845 -30.683  1.00  2.05           N  
ATOM    801  CA  HIS A  54     -32.462  43.513 -31.088  1.00  2.05           C  
ATOM    802  C   HIS A  54     -33.981  43.448 -31.150  1.00  2.05           C  
ATOM    803  O   HIS A  54     -34.654  44.121 -30.368  1.00  2.05           O  
ATOM    804  CB  HIS A  54     -32.012  42.471 -30.063  1.00  2.05           C  
ATOM    805  CG  HIS A  54     -30.559  42.465 -29.797  1.00  2.05           C  
ATOM    806  ND1 HIS A  54     -29.639  41.862 -30.623  1.00  2.05           N  
ATOM    807  CD2 HIS A  54     -29.864  42.997 -28.772  1.00  2.05           C  
ATOM    808  CE1 HIS A  54     -28.431  42.032 -30.117  1.00  2.05           C  
ATOM    809  NE2 HIS A  54     -28.545  42.728 -28.989  1.00  2.05           N  
ATOM    810  H   HIS A  54     -32.475  45.283 -29.891  1.00  2.05           H  
ATOM    811  HA  HIS A  54     -32.064  43.263 -32.070  1.00  2.05           H  
ATOM    812 1HB  HIS A  54     -32.523  42.652 -29.120  1.00  2.05           H  
ATOM    813 2HB  HIS A  54     -32.304  41.477 -30.404  1.00  2.05           H  
ATOM    814  HD1 HIS A  54     -29.836  41.376 -31.476  1.00  2.05           H  
ATOM    815  HD2 HIS A  54     -30.166  43.562 -27.889  1.00  2.05           H  
ATOM    816  HE1 HIS A  54     -27.555  41.631 -30.626  1.00  2.05           H  
ATOM    817  N   PHE A  55     -34.484  42.568 -32.020  1.00  2.73           N  
ATOM    818  CA  PHE A  55     -35.905  42.253 -32.206  1.00  2.73           C  
ATOM    819  C   PHE A  55     -36.591  43.348 -33.012  1.00  2.73           C  
ATOM    820  O   PHE A  55     -37.817  43.450 -33.004  1.00  2.73           O  
ATOM    821  OXT PHE A  55     -35.943  43.907 -33.897  1.00  2.73           O  
ATOM    822  CB  PHE A  55     -36.651  42.040 -30.871  1.00  2.73           C  
ATOM    823  CG  PHE A  55     -36.129  40.882 -30.041  1.00  2.73           C  
ATOM    824  CD1 PHE A  55     -35.244  41.103 -28.989  1.00  2.73           C  
ATOM    825  CD2 PHE A  55     -36.504  39.578 -30.318  1.00  2.73           C  
ATOM    826  CE1 PHE A  55     -34.754  40.059 -28.239  1.00  2.73           C  
ATOM    827  CE2 PHE A  55     -36.014  38.526 -29.566  1.00  2.73           C  
ATOM    828  CZ  PHE A  55     -35.138  38.769 -28.525  1.00  2.73           C  
ATOM    829  H   PHE A  55     -33.824  42.080 -32.609  1.00  2.73           H  
ATOM    830  HA  PHE A  55     -35.978  41.325 -32.774  1.00  2.73           H  
ATOM    831 1HB  PHE A  55     -36.657  42.933 -30.263  1.00  2.73           H  
ATOM    832 2HB  PHE A  55     -37.694  41.827 -31.097  1.00  2.73           H  
ATOM    833  HD1 PHE A  55     -34.942  42.124 -28.756  1.00  2.73           H  
ATOM    834  HD2 PHE A  55     -37.194  39.385 -31.141  1.00  2.73           H  
ATOM    835  HE1 PHE A  55     -34.065  40.255 -27.418  1.00  2.73           H  
ATOM    836  HE2 PHE A  55     -36.317  37.505 -29.793  1.00  2.73           H  
ATOM    837  HZ  PHE A  55     -34.751  37.942 -27.932  1.00  2.73           H  
TER     838
ENDMDL

REMARK ID 110525 MODEL 4 2021-08-14_00000063_3_11
PFRMAT TS
TARGET 2021-08-14_00000063_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.432  -1.341  -3.267  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.396  -0.394  -2.874  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.015   0.846  -2.222  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.109   1.258  -2.605  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.827  -1.957  -2.570  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.813  -0.105  -3.749  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.722  -0.897  -2.185  1.00 24.67           H  
ATOM      8  N   PRO A   2       1.316   1.494  -1.276  1.00 24.67           N  
ATOM      9  CA  PRO A   2       1.786   2.627  -0.499  1.00 24.67           C  
ATOM     10  C   PRO A   2       3.050   2.264   0.260  1.00 24.67           C  
ATOM     11  O   PRO A   2       3.185   1.142   0.750  1.00 24.67           O  
ATOM     12  CB  PRO A   2       0.612   2.891   0.452  1.00 24.67           C  
ATOM     13  CG  PRO A   2      -0.598   2.336  -0.277  1.00 24.67           C  
ATOM     14  CD  PRO A   2      -0.082   1.112  -1.000  1.00 24.67           C  
ATOM     15  HA  PRO A   2       1.964   3.483  -1.167  1.00 24.67           H  
ATOM     16 1HB  PRO A   2       0.797   2.396   1.416  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       0.532   3.969   0.658  1.00 24.67           H  
ATOM     18 1HG  PRO A   2      -1.397   2.099   0.443  1.00 24.67           H  
ATOM     19 2HG  PRO A   2      -1.004   3.095  -0.962  1.00 24.67           H  
ATOM     20 1HD  PRO A   2      -0.124   0.235  -0.338  1.00 24.67           H  
ATOM     21 2HD  PRO A   2      -0.652   0.971  -1.928  1.00 24.67           H  
ATOM     22  N   LEU A   3       3.958   3.221   0.375  1.00 24.67           N  
ATOM     23  CA  LEU A   3       5.209   3.006   1.088  1.00 24.67           C  
ATOM     24  C   LEU A   3       5.222   3.773   2.404  1.00 24.67           C  
ATOM     25  O   LEU A   3       4.544   4.794   2.533  1.00 24.67           O  
ATOM     26  CB  LEU A   3       6.383   3.431   0.210  1.00 24.67           C  
ATOM     27  CG  LEU A   3       6.455   2.729  -1.164  1.00 24.67           C  
ATOM     28  CD1 LEU A   3       7.627   3.289  -1.947  1.00 24.67           C  
ATOM     29  CD2 LEU A   3       6.584   1.225  -0.966  1.00 24.67           C  
ATOM     30  H   LEU A   3       3.786   4.122  -0.049  1.00 24.67           H  
ATOM     31  HA  LEU A   3       5.308   1.944   1.310  1.00 24.67           H  
ATOM     32 1HB  LEU A   3       6.318   4.503   0.037  1.00 24.67           H  
ATOM     33 2HB  LEU A   3       7.310   3.228   0.745  1.00 24.67           H  
ATOM     34  HG  LEU A   3       5.541   2.934  -1.729  1.00 24.67           H  
ATOM     35 1HD1 LEU A   3       7.674   2.806  -2.924  1.00 24.67           H  
ATOM     36 2HD1 LEU A   3       7.496   4.362  -2.080  1.00 24.67           H  
ATOM     37 3HD1 LEU A   3       8.552   3.099  -1.403  1.00 24.67           H  
ATOM     38 1HD2 LEU A   3       6.625   0.735  -1.939  1.00 24.67           H  
ATOM     39 2HD2 LEU A   3       7.492   1.008  -0.408  1.00 24.67           H  
ATOM     40 3HD2 LEU A   3       5.718   0.856  -0.413  1.00 24.67           H  
ATOM     41  N   GLY A   4       5.978   3.276   3.379  1.00 24.67           N  
ATOM     42  CA  GLY A   4       6.119   3.963   4.657  1.00 24.67           C  
ATOM     43  C   GLY A   4       7.318   4.900   4.644  1.00 24.67           C  
ATOM     44  O   GLY A   4       7.871   5.195   3.583  1.00 24.67           O  
ATOM     45  H   GLY A   4       6.487   2.418   3.223  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       5.212   4.531   4.868  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       6.235   3.230   5.453  1.00 24.67           H  
ATOM     48  N   SER A   5       7.720   5.363   5.823  1.00 24.67           N  
ATOM     49  CA  SER A   5       8.839   6.292   5.939  1.00 24.67           C  
ATOM     50  C   SER A   5      10.148   5.677   5.464  1.00 24.67           C  
ATOM     51  O   SER A   5      10.423   4.503   5.718  1.00 24.67           O  
ATOM     52  CB  SER A   5       8.999   6.754   7.370  1.00 24.67           C  
ATOM     53  OG  SER A   5      10.121   7.589   7.504  1.00 24.67           O  
ATOM     54  H   SER A   5       7.231   5.072   6.657  1.00 24.67           H  
ATOM     55  HA  SER A   5       8.629   7.161   5.313  1.00 24.67           H  
ATOM     56 1HB  SER A   5       8.104   7.290   7.682  1.00 24.67           H  
ATOM     57 2HB  SER A   5       9.107   5.887   8.020  1.00 24.67           H  
ATOM     58  HG  SER A   5      10.888   7.077   7.175  1.00 24.67           H  
ATOM     59  N   LYS A   6      10.959   6.481   4.790  1.00 24.67           N  
ATOM     60  CA  LYS A   6      12.275   6.047   4.345  1.00 24.67           C  
ATOM     61  C   LYS A   6      13.165   5.783   5.575  1.00 24.67           C  
ATOM     62  O   LYS A   6      13.073   6.548   6.540  1.00 24.67           O  
ATOM     63  CB  LYS A   6      12.917   7.115   3.436  1.00 24.67           C  
ATOM     64  CG  LYS A   6      14.260   6.697   2.828  1.00 24.67           C  
ATOM     65  CD  LYS A   6      14.901   7.745   1.936  1.00 24.67           C  
ATOM     66  CE  LYS A   6      16.226   7.183   1.378  1.00 24.67           C  
ATOM     67  NZ  LYS A   6      17.259   7.049   2.451  1.00 24.67           N  
ATOM     68  H   LYS A   6      10.655   7.426   4.596  1.00 24.67           H  
ATOM     69  HA  LYS A   6      12.135   5.136   3.771  1.00 24.67           H  
ATOM     70 1HB  LYS A   6      12.240   7.356   2.617  1.00 24.67           H  
ATOM     71 2HB  LYS A   6      13.079   8.032   4.009  1.00 24.67           H  
ATOM     72 1HG  LYS A   6      14.957   6.455   3.618  1.00 24.67           H  
ATOM     73 2HG  LYS A   6      14.107   5.816   2.221  1.00 24.67           H  
ATOM     74 1HD  LYS A   6      14.227   8.007   1.117  1.00 24.67           H  
ATOM     75 2HD  LYS A   6      15.110   8.641   2.522  1.00 24.67           H  
ATOM     76 1HE  LYS A   6      16.034   6.195   0.963  1.00 24.67           H  
ATOM     77 2HE  LYS A   6      16.611   7.825   0.590  1.00 24.67           H  
ATOM     78 1HZ  LYS A   6      18.134   6.632   2.108  1.00 24.67           H  
ATOM     79 2HZ  LYS A   6      17.472   7.945   2.843  1.00 24.67           H  
ATOM     80 3HZ  LYS A   6      16.917   6.449   3.198  1.00 24.67           H  
ATOM     81  N   PRO A   7      13.977   4.701   5.611  1.00 24.67           N  
ATOM     82  CA  PRO A   7      14.943   4.385   6.653  1.00 24.67           C  
ATOM     83  C   PRO A   7      16.118   5.353   6.618  1.00 24.67           C  
ATOM     84  O   PRO A   7      16.277   6.106   5.659  1.00 24.67           O  
ATOM     85  CB  PRO A   7      15.345   2.938   6.332  1.00 24.67           C  
ATOM     86  CG  PRO A   7      15.118   2.791   4.854  1.00 24.67           C  
ATOM     87  CD  PRO A   7      13.885   3.643   4.566  1.00 24.67           C  
ATOM     88  HA  PRO A   7      14.434   4.438   7.631  1.00 24.67           H  
ATOM     89 1HB  PRO A   7      16.396   2.769   6.616  1.00 24.67           H  
ATOM     90 2HB  PRO A   7      14.740   2.236   6.925  1.00 24.67           H  
ATOM     91 1HG  PRO A   7      16.006   3.132   4.302  1.00 24.67           H  
ATOM     92 2HG  PRO A   7      14.969   1.732   4.596  1.00 24.67           H  
ATOM     93 1HD  PRO A   7      13.986   4.026   3.562  1.00 24.67           H  
ATOM     94 2HD  PRO A   7      12.959   3.058   4.700  1.00 24.67           H  
ATOM     95  N   LYS A   8      16.947   5.311   7.657  1.00 24.67           N  
ATOM     96  CA  LYS A   8      18.105   6.202   7.844  1.00 24.67           C  
ATOM     97  C   LYS A   8      19.402   5.747   7.168  1.00 24.67           C  
ATOM     98  O   LYS A   8      20.486   6.222   7.510  1.00 24.67           O  
ATOM     99  CB  LYS A   8      18.362   6.390   9.336  1.00 24.67           C  
ATOM    100  CG  LYS A   8      17.248   7.119  10.080  1.00 24.67           C  
ATOM    101  CD  LYS A   8      17.590   7.300  11.556  1.00 24.67           C  
ATOM    102  CE  LYS A   8      16.483   8.033  12.304  1.00 24.67           C  
ATOM    103  NZ  LYS A   8      16.799   8.185  13.751  1.00 24.67           N  
ATOM    104  H   LYS A   8      16.756   4.643   8.391  1.00 24.67           H  
ATOM    105  HA  LYS A   8      17.844   7.172   7.414  1.00 24.67           H  
ATOM    106 1HB  LYS A   8      18.501   5.415   9.803  1.00 24.67           H  
ATOM    107 2HB  LYS A   8      19.286   6.952   9.476  1.00 24.67           H  
ATOM    108 1HG  LYS A   8      17.090   8.098   9.626  1.00 24.67           H  
ATOM    109 2HG  LYS A   8      16.321   6.548   9.996  1.00 24.67           H  
ATOM    110 1HD  LYS A   8      17.741   6.324  12.017  1.00 24.67           H  
ATOM    111 2HD  LYS A   8      18.512   7.872  11.647  1.00 24.67           H  
ATOM    112 1HE  LYS A   8      16.350   9.022  11.866  1.00 24.67           H  
ATOM    113 2HE  LYS A   8      15.553   7.474  12.203  1.00 24.67           H  
ATOM    114 1HZ  LYS A   8      16.044   8.675  14.209  1.00 24.67           H  
ATOM    115 2HZ  LYS A   8      16.913   7.273  14.170  1.00 24.67           H  
ATOM    116 3HZ  LYS A   8      17.654   8.713  13.856  1.00 24.67           H  
ATOM    117  N   ASP A   9      19.289   4.815   6.233  1.00 24.67           N  
ATOM    118  CA  ASP A   9      20.416   4.265   5.479  1.00 24.67           C  
ATOM    119  C   ASP A   9      21.481   3.736   6.464  1.00 24.67           C  
ATOM    120  O   ASP A   9      21.163   2.981   7.385  1.00 24.67           O  
ATOM    121  CB  ASP A   9      21.102   5.352   4.621  1.00 24.67           C  
ATOM    122  CG  ASP A   9      20.277   6.121   3.566  1.00 24.67           C  
ATOM    123  OD1 ASP A   9      19.384   5.594   2.919  1.00 24.67           O  
ATOM    124  OD2 ASP A   9      20.621   7.291   3.399  1.00 24.67           O  
ATOM    125  H   ASP A   9      18.360   4.480   6.022  1.00 24.67           H  
ATOM    126  HA  ASP A   9      20.070   3.442   4.852  1.00 24.67           H  
ATOM    127 1HB  ASP A   9      21.525   6.079   5.290  1.00 24.67           H  
ATOM    128 2HB  ASP A   9      21.919   4.893   4.059  1.00 24.67           H  
ATOM    129  N   GLN A  10      22.740   4.133   6.244  1.00 24.67           N  
ATOM    130  CA  GLN A  10      23.887   3.768   7.057  1.00 24.67           C  
ATOM    131  C   GLN A  10      24.963   4.850   6.887  1.00 24.67           C  
ATOM    132  O   GLN A  10      25.128   5.400   5.793  1.00 24.67           O  
ATOM    133  CB  GLN A  10      24.402   2.373   6.679  1.00 24.67           C  
ATOM    134  CG  GLN A  10      25.551   1.883   7.544  1.00 24.67           C  
ATOM    135  CD  GLN A  10      25.901   0.431   7.311  1.00 24.67           C  
ATOM    136  OE1 GLN A  10      25.379  -0.229   6.408  1.00 24.67           O  
ATOM    137  NE2 GLN A  10      26.802  -0.082   8.145  1.00 24.67           N  
ATOM    138  H   GLN A  10      22.922   4.743   5.472  1.00 24.67           H  
ATOM    139  HA  GLN A  10      23.582   3.754   8.104  1.00 24.67           H  
ATOM    140 1HB  GLN A  10      23.587   1.652   6.762  1.00 24.67           H  
ATOM    141 2HB  GLN A  10      24.735   2.377   5.643  1.00 24.67           H  
ATOM    142 1HG  GLN A  10      26.427   2.462   7.303  1.00 24.67           H  
ATOM    143 2HG  GLN A  10      25.292   2.013   8.595  1.00 24.67           H  
ATOM    144 1HE2 GLN A  10      27.083  -1.038   8.059  1.00 24.67           H  
ATOM    145 2HE2 GLN A  10      27.217   0.509   8.863  1.00 24.67           H  
ATOM    146  N   ARG A  11      25.669   5.182   7.970  1.00 24.67           N  
ATOM    147  CA  ARG A  11      26.719   6.207   7.915  1.00 24.67           C  
ATOM    148  C   ARG A  11      28.054   5.710   8.470  1.00 24.67           C  
ATOM    149  O   ARG A  11      28.880   6.490   8.958  1.00 24.67           O  
ATOM    150  CB  ARG A  11      26.277   7.460   8.663  1.00 24.67           C  
ATOM    151  CG  ARG A  11      25.081   8.194   8.024  1.00 24.67           C  
ATOM    152  CD  ARG A  11      25.435   8.827   6.701  1.00 24.67           C  
ATOM    153  NE  ARG A  11      24.296   9.539   6.127  1.00 24.67           N  
ATOM    154  CZ  ARG A  11      23.381   8.982   5.288  1.00 24.67           C  
ATOM    155  NH1 ARG A  11      23.473   7.756   4.887  1.00 24.67           N  
ATOM    156  NH2 ARG A  11      22.348   9.657   4.839  1.00 24.67           N  
ATOM    157  H   ARG A  11      25.479   4.718   8.847  1.00 24.67           H  
ATOM    158  HA  ARG A  11      26.874   6.481   6.870  1.00 24.67           H  
ATOM    159 1HB  ARG A  11      26.003   7.199   9.685  1.00 24.67           H  
ATOM    160 2HB  ARG A  11      27.108   8.162   8.715  1.00 24.67           H  
ATOM    161 1HG  ARG A  11      24.259   7.500   7.861  1.00 24.67           H  
ATOM    162 2HG  ARG A  11      24.748   8.985   8.695  1.00 24.67           H  
ATOM    163 1HD  ARG A  11      26.247   9.539   6.843  1.00 24.67           H  
ATOM    164 2HD  ARG A  11      25.748   8.054   5.997  1.00 24.67           H  
ATOM    165  HE  ARG A  11      24.159  10.502   6.398  1.00 24.67           H  
ATOM    166 1HH1 ARG A  11      24.239   7.135   5.183  1.00 24.67           H  
ATOM    167 2HH1 ARG A  11      22.722   7.423   4.260  1.00 24.67           H  
ATOM    168 1HH2 ARG A  11      22.198  10.618   5.104  1.00 24.67           H  
ATOM    169 2HH2 ARG A  11      21.681   9.150   4.226  1.00 24.67           H  
ATOM    170  N   SER A  12      28.291   4.410   8.350  1.00 24.37           N  
ATOM    171  CA  SER A  12      29.518   3.787   8.854  1.00 24.37           C  
ATOM    172  C   SER A  12      30.700   4.078   7.943  1.00 24.37           C  
ATOM    173  O   SER A  12      31.177   3.200   7.228  1.00 24.37           O  
ATOM    174  CB  SER A  12      29.355   2.280   8.952  1.00 24.37           C  
ATOM    175  OG  SER A  12      28.339   1.917   9.855  1.00 24.37           O  
ATOM    176  H   SER A  12      27.592   3.836   7.909  1.00 24.37           H  
ATOM    177  HA  SER A  12      29.737   4.190   9.842  1.00 24.37           H  
ATOM    178 1HB  SER A  12      29.126   1.883   7.964  1.00 24.37           H  
ATOM    179 2HB  SER A  12      30.301   1.838   9.270  1.00 24.37           H  
ATOM    180  HG  SER A  12      28.649   2.198  10.725  1.00 24.37           H  
ATOM    181  N   THR A  13      31.143   5.326   7.948  1.00 23.30           N  
ATOM    182  CA  THR A  13      32.239   5.755   7.093  1.00 23.30           C  
ATOM    183  C   THR A  13      33.502   4.960   7.394  1.00 23.30           C  
ATOM    184  O   THR A  13      33.910   4.846   8.551  1.00 23.30           O  
ATOM    185  CB  THR A  13      32.524   7.259   7.284  1.00 23.30           C  
ATOM    186  OG1 THR A  13      31.335   8.009   6.994  1.00 23.30           O  
ATOM    187  CG2 THR A  13      33.654   7.713   6.358  1.00 23.30           C  
ATOM    188  H   THR A  13      30.658   5.985   8.553  1.00 23.30           H  
ATOM    189  HA  THR A  13      31.965   5.577   6.055  1.00 23.30           H  
ATOM    190  HB  THR A  13      32.814   7.442   8.319  1.00 23.30           H  
ATOM    191  HG1 THR A  13      30.650   7.780   7.642  1.00 23.30           H  
ATOM    192 1HG2 THR A  13      33.838   8.776   6.505  1.00 23.30           H  
ATOM    193 2HG2 THR A  13      34.563   7.157   6.583  1.00 23.30           H  
ATOM    194 3HG2 THR A  13      33.371   7.536   5.322  1.00 23.30           H  
ATOM    195  N   ILE A  14      34.120   4.430   6.344  1.00 21.24           N  
ATOM    196  CA  ILE A  14      35.344   3.650   6.466  1.00 21.24           C  
ATOM    197  C   ILE A  14      36.520   4.448   5.916  1.00 21.24           C  
ATOM    198  O   ILE A  14      36.436   5.008   4.824  1.00 21.24           O  
ATOM    199  CB  ILE A  14      35.222   2.311   5.713  1.00 21.24           C  
ATOM    200  CG1 ILE A  14      33.987   1.537   6.210  1.00 21.24           C  
ATOM    201  CG2 ILE A  14      36.481   1.475   5.904  1.00 21.24           C  
ATOM    202  CD1 ILE A  14      34.004   1.213   7.694  1.00 21.24           C  
ATOM    203  H   ILE A  14      33.714   4.565   5.430  1.00 21.24           H  
ATOM    204  HA  ILE A  14      35.533   3.443   7.518  1.00 21.24           H  
ATOM    205  HB  ILE A  14      35.080   2.506   4.652  1.00 21.24           H  
ATOM    206 1HG1 ILE A  14      33.099   2.126   5.998  1.00 21.24           H  
ATOM    207 2HG1 ILE A  14      33.915   0.600   5.659  1.00 21.24           H  
ATOM    208 1HG2 ILE A  14      36.381   0.538   5.359  1.00 21.24           H  
ATOM    209 2HG2 ILE A  14      37.344   2.018   5.523  1.00 21.24           H  
ATOM    210 3HG2 ILE A  14      36.625   1.267   6.961  1.00 21.24           H  
ATOM    211 1HD1 ILE A  14      33.096   0.672   7.957  1.00 21.24           H  
ATOM    212 2HD1 ILE A  14      34.873   0.600   7.924  1.00 21.24           H  
ATOM    213 3HD1 ILE A  14      34.050   2.136   8.269  1.00 21.24           H  
ATOM    214  N   LYS A  15      37.597   4.535   6.686  1.00 18.36           N  
ATOM    215  CA  LYS A  15      38.775   5.269   6.240  1.00 18.36           C  
ATOM    216  C   LYS A  15      39.451   4.543   5.084  1.00 18.36           C  
ATOM    217  O   LYS A  15      39.538   3.315   5.080  1.00 18.36           O  
ATOM    218  CB  LYS A  15      39.752   5.448   7.399  1.00 18.36           C  
ATOM    219  CG  LYS A  15      39.244   6.371   8.507  1.00 18.36           C  
ATOM    220  CD  LYS A  15      40.272   6.532   9.623  1.00 18.36           C  
ATOM    221  CE  LYS A  15      39.753   7.445  10.731  1.00 18.36           C  
ATOM    222  NZ  LYS A  15      40.737   7.586  11.837  1.00 18.36           N  
ATOM    223  H   LYS A  15      37.602   4.071   7.582  1.00 18.36           H  
ATOM    224  HA  LYS A  15      38.463   6.251   5.885  1.00 18.36           H  
ATOM    225 1HB  LYS A  15      39.975   4.477   7.841  1.00 18.36           H  
ATOM    226 2HB  LYS A  15      40.691   5.855   7.017  1.00 18.36           H  
ATOM    227 1HG  LYS A  15      39.024   7.352   8.085  1.00 18.36           H  
ATOM    228 2HG  LYS A  15      38.324   5.962   8.926  1.00 18.36           H  
ATOM    229 1HD  LYS A  15      40.503   5.555  10.051  1.00 18.36           H  
ATOM    230 2HD  LYS A  15      41.190   6.957   9.217  1.00 18.36           H  
ATOM    231 1HE  LYS A  15      39.546   8.430  10.313  1.00 18.36           H  
ATOM    232 2HE  LYS A  15      38.829   7.030  11.131  1.00 18.36           H  
ATOM    233 1HZ  LYS A  15      40.359   8.195  12.549  1.00 18.36           H  
ATOM    234 2HZ  LYS A  15      40.926   6.678  12.237  1.00 18.36           H  
ATOM    235 3HZ  LYS A  15      41.594   7.981  11.478  1.00 18.36           H  
ATOM    236  N   ALA A  16      39.936   5.299   4.106  1.00 15.20           N  
ATOM    237  CA  ALA A  16      40.631   4.698   2.977  1.00 15.20           C  
ATOM    238  C   ALA A  16      41.969   4.099   3.417  1.00 15.20           C  
ATOM    239  O   ALA A  16      42.618   4.666   4.292  1.00 15.20           O  
ATOM    240  CB  ALA A  16      40.885   5.740   1.896  1.00 15.20           C  
ATOM    241  H   ALA A  16      39.815   6.301   4.148  1.00 15.20           H  
ATOM    242  HA  ALA A  16      39.986   3.920   2.591  1.00 15.20           H  
ATOM    243 1HB  ALA A  16      41.382   5.285   1.044  1.00 15.20           H  
ATOM    244 2HB  ALA A  16      39.935   6.163   1.575  1.00 15.20           H  
ATOM    245 3HB  ALA A  16      41.516   6.530   2.298  1.00 15.20           H  
ATOM    246  N   PRO A  17      42.426   2.980   2.804  1.00 12.30           N  
ATOM    247  CA  PRO A  17      43.738   2.370   2.991  1.00 12.30           C  
ATOM    248  C   PRO A  17      44.845   3.215   2.361  1.00 12.30           C  
ATOM    249  O   PRO A  17      46.028   3.041   2.656  1.00 12.30           O  
ATOM    250  CB  PRO A  17      43.587   1.022   2.278  1.00 12.30           C  
ATOM    251  CG  PRO A  17      42.523   1.258   1.230  1.00 12.30           C  
ATOM    252  CD  PRO A  17      41.560   2.244   1.854  1.00 12.30           C  
ATOM    253  HA  PRO A  17      43.919   2.233   4.069  1.00 12.30           H  
ATOM    254 1HB  PRO A  17      44.554   0.728   1.837  1.00 12.30           H  
ATOM    255 2HB  PRO A  17      43.314   0.243   3.002  1.00 12.30           H  
ATOM    256 1HG  PRO A  17      42.987   1.648   0.309  1.00 12.30           H  
ATOM    257 2HG  PRO A  17      42.040   0.306   0.961  1.00 12.30           H  
ATOM    258 1HD  PRO A  17      41.181   2.891   1.054  1.00 12.30           H  
ATOM    259 2HD  PRO A  17      40.754   1.717   2.394  1.00 12.30           H  
ATOM    260  N   LYS A  18      44.442   4.128   1.485  1.00  9.97           N  
ATOM    261  CA  LYS A  18      45.333   5.016   0.757  1.00  9.97           C  
ATOM    262  C   LYS A  18      46.456   4.251   0.052  1.00  9.97           C  
ATOM    263  O   LYS A  18      46.185   3.361  -0.758  1.00  9.97           O  
ATOM    264  CB  LYS A  18      45.885   6.068   1.718  1.00  9.97           C  
ATOM    265  CG  LYS A  18      44.794   6.905   2.365  1.00  9.97           C  
ATOM    266  CD  LYS A  18      45.363   7.987   3.249  1.00  9.97           C  
ATOM    267  CE  LYS A  18      44.248   8.779   3.917  1.00  9.97           C  
ATOM    268  NZ  LYS A  18      44.780   9.838   4.823  1.00  9.97           N  
ATOM    269  H   LYS A  18      43.457   4.215   1.299  1.00  9.97           H  
ATOM    270  HA  LYS A  18      44.755   5.528  -0.010  1.00  9.97           H  
ATOM    271 1HB  LYS A  18      46.466   5.596   2.510  1.00  9.97           H  
ATOM    272 2HB  LYS A  18      46.540   6.756   1.181  1.00  9.97           H  
ATOM    273 1HG  LYS A  18      44.175   7.359   1.594  1.00  9.97           H  
ATOM    274 2HG  LYS A  18      44.164   6.262   2.973  1.00  9.97           H  
ATOM    275 1HD  LYS A  18      45.990   7.533   4.019  1.00  9.97           H  
ATOM    276 2HD  LYS A  18      45.976   8.662   2.654  1.00  9.97           H  
ATOM    277 1HE  LYS A  18      43.635   9.246   3.148  1.00  9.97           H  
ATOM    278 2HE  LYS A  18      43.625   8.093   4.496  1.00  9.97           H  
ATOM    279 1HZ  LYS A  18      44.010  10.338   5.245  1.00  9.97           H  
ATOM    280 2HZ  LYS A  18      45.341   9.412   5.547  1.00  9.97           H  
ATOM    281 3HZ  LYS A  18      45.348  10.482   4.293  1.00  9.97           H  
ATOM    282  N   THR A  19      47.704   4.630   0.319  1.00  8.28           N  
ATOM    283  CA  THR A  19      48.858   4.013  -0.314  1.00  8.28           C  
ATOM    284  C   THR A  19      50.124   4.236   0.474  1.00  8.28           C  
ATOM    285  O   THR A  19      50.230   5.181   1.257  1.00  8.28           O  
ATOM    286  CB  THR A  19      49.107   4.556  -1.734  1.00  8.28           C  
ATOM    287  OG1 THR A  19      50.176   3.802  -2.367  1.00  8.28           O  
ATOM    288  CG2 THR A  19      49.504   6.020  -1.664  1.00  8.28           C  
ATOM    289  H   THR A  19      47.865   5.357   0.996  1.00  8.28           H  
ATOM    290  HA  THR A  19      48.686   2.938  -0.375  1.00  8.28           H  
ATOM    291  HB  THR A  19      48.200   4.450  -2.327  1.00  8.28           H  
ATOM    292  HG1 THR A  19      51.067   4.059  -1.985  1.00  8.28           H  
ATOM    293 1HG2 THR A  19      49.679   6.397  -2.669  1.00  8.28           H  
ATOM    294 2HG2 THR A  19      48.707   6.593  -1.194  1.00  8.28           H  
ATOM    295 3HG2 THR A  19      50.421   6.118  -1.075  1.00  8.28           H  
ATOM    296  N   GLN A  20      51.097   3.384   0.225  1.00  7.13           N  
ATOM    297  CA  GLN A  20      52.432   3.597   0.747  1.00  7.13           C  
ATOM    298  C   GLN A  20      53.185   4.324  -0.349  1.00  7.13           C  
ATOM    299  O   GLN A  20      52.775   4.264  -1.511  1.00  7.13           O  
ATOM    300  CB  GLN A  20      53.116   2.275   1.110  1.00  7.13           C  
ATOM    301  CG  GLN A  20      52.387   1.465   2.174  1.00  7.13           C  
ATOM    302  CD  GLN A  20      52.320   2.184   3.517  1.00  7.13           C  
ATOM    303  OE1 GLN A  20      53.351   2.505   4.120  1.00  7.13           O  
ATOM    304  NE2 GLN A  20      51.106   2.446   3.992  1.00  7.13           N  
ATOM    305  H   GLN A  20      50.914   2.602  -0.390  1.00  7.13           H  
ATOM    306  HA  GLN A  20      52.390   4.240   1.628  1.00  7.13           H  
ATOM    307 1HB  GLN A  20      53.209   1.649   0.218  1.00  7.13           H  
ATOM    308 2HB  GLN A  20      54.129   2.468   1.473  1.00  7.13           H  
ATOM    309 1HG  GLN A  20      51.370   1.271   1.836  1.00  7.13           H  
ATOM    310 2HG  GLN A  20      52.922   0.521   2.314  1.00  7.13           H  
ATOM    311 1HE2 GLN A  20      51.002   2.920   4.868  1.00  7.13           H  
ATOM    312 2HE2 GLN A  20      50.292   2.174   3.475  1.00  7.13           H  
ATOM    313  N   ASP A  21      54.279   5.002   0.015  1.00  6.37           N  
ATOM    314  CA  ASP A  21      55.121   5.716  -0.951  1.00  6.37           C  
ATOM    315  C   ASP A  21      56.389   4.935  -1.287  1.00  6.37           C  
ATOM    316  O   ASP A  21      57.347   5.482  -1.826  1.00  6.37           O  
ATOM    317  CB  ASP A  21      55.500   7.093  -0.407  1.00  6.37           C  
ATOM    318  CG  ASP A  21      54.297   8.035  -0.257  1.00  6.37           C  
ATOM    319  OD1 ASP A  21      53.483   8.080  -1.147  1.00  6.37           O  
ATOM    320  OD2 ASP A  21      54.209   8.689   0.754  1.00  6.37           O  
ATOM    321  H   ASP A  21      54.533   5.023   0.996  1.00  6.37           H  
ATOM    322  HA  ASP A  21      54.553   5.852  -1.871  1.00  6.37           H  
ATOM    323 1HB  ASP A  21      55.981   6.982   0.569  1.00  6.37           H  
ATOM    324 2HB  ASP A  21      56.229   7.557  -1.070  1.00  6.37           H  
ATOM    325  N   ALA A  22      56.396   3.660  -0.896  1.00  5.82           N  
ATOM    326  CA  ALA A  22      57.484   2.679  -1.042  1.00  5.82           C  
ATOM    327  C   ALA A  22      58.702   2.972  -0.150  1.00  5.82           C  
ATOM    328  O   ALA A  22      59.642   2.164  -0.056  1.00  5.82           O  
ATOM    329  CB  ALA A  22      57.941   2.624  -2.495  1.00  5.82           C  
ATOM    330  H   ALA A  22      55.548   3.322  -0.466  1.00  5.82           H  
ATOM    331  HA  ALA A  22      57.080   1.704  -0.765  1.00  5.82           H  
ATOM    332 1HB  ALA A  22      58.705   1.871  -2.591  1.00  5.82           H  
ATOM    333 2HB  ALA A  22      57.100   2.372  -3.137  1.00  5.82           H  
ATOM    334 3HB  ALA A  22      58.358   3.573  -2.809  1.00  5.82           H  
ATOM    335  N   GLU A  23      58.664   4.089   0.571  1.00  5.31           N  
ATOM    336  CA  GLU A  23      59.737   4.429   1.478  1.00  5.31           C  
ATOM    337  C   GLU A  23      59.753   3.387   2.567  1.00  5.31           C  
ATOM    338  O   GLU A  23      58.700   3.028   3.091  1.00  5.31           O  
ATOM    339  CB  GLU A  23      59.540   5.835   2.054  1.00  5.31           C  
ATOM    340  CG  GLU A  23      59.689   6.962   1.026  1.00  5.31           C  
ATOM    341  CD  GLU A  23      59.558   8.344   1.626  1.00  5.31           C  
ATOM    342  OE1 GLU A  23      59.277   8.441   2.798  1.00  5.31           O  
ATOM    343  OE2 GLU A  23      59.750   9.303   0.913  1.00  5.31           O  
ATOM    344  H   GLU A  23      57.890   4.720   0.462  1.00  5.31           H  
ATOM    345  HA  GLU A  23      60.686   4.394   0.943  1.00  5.31           H  
ATOM    346 1HB  GLU A  23      58.543   5.912   2.491  1.00  5.31           H  
ATOM    347 2HB  GLU A  23      60.263   6.006   2.855  1.00  5.31           H  
ATOM    348 1HG  GLU A  23      60.666   6.873   0.549  1.00  5.31           H  
ATOM    349 2HG  GLU A  23      58.928   6.828   0.255  1.00  5.31           H  
ATOM    350  N   ASP A  24      60.942   2.857   2.842  1.00  4.75           N  
ATOM    351  CA  ASP A  24      61.177   1.807   3.836  1.00  4.75           C  
ATOM    352  C   ASP A  24      60.476   0.468   3.514  1.00  4.75           C  
ATOM    353  O   ASP A  24      60.532  -0.461   4.322  1.00  4.75           O  
ATOM    354  CB  ASP A  24      60.766   2.281   5.235  1.00  4.75           C  
ATOM    355  CG  ASP A  24      61.604   3.465   5.725  1.00  4.75           C  
ATOM    356  OD1 ASP A  24      62.798   3.443   5.531  1.00  4.75           O  
ATOM    357  OD2 ASP A  24      61.043   4.381   6.275  1.00  4.75           O  
ATOM    358  H   ASP A  24      61.737   3.216   2.337  1.00  4.75           H  
ATOM    359  HA  ASP A  24      62.250   1.613   3.858  1.00  4.75           H  
ATOM    360 1HB  ASP A  24      59.712   2.558   5.253  1.00  4.75           H  
ATOM    361 2HB  ASP A  24      60.891   1.458   5.939  1.00  4.75           H  
ATOM    362  N   GLU A  25      59.851   0.353   2.332  1.00  4.13           N  
ATOM    363  CA  GLU A  25      59.221  -0.891   1.920  1.00  4.13           C  
ATOM    364  C   GLU A  25      60.126  -1.620   0.942  1.00  4.13           C  
ATOM    365  O   GLU A  25      60.570  -2.739   1.193  1.00  4.13           O  
ATOM    366  CB  GLU A  25      57.858  -0.608   1.273  1.00  4.13           C  
ATOM    367  CG  GLU A  25      57.066  -1.841   0.857  1.00  4.13           C  
ATOM    368  CD  GLU A  25      55.710  -1.508   0.250  1.00  4.13           C  
ATOM    369  OE1 GLU A  25      55.375  -0.347   0.170  1.00  4.13           O  
ATOM    370  OE2 GLU A  25      55.016  -2.422  -0.129  1.00  4.13           O  
ATOM    371  H   GLU A  25      59.819   1.142   1.689  1.00  4.13           H  
ATOM    372  HA  GLU A  25      59.078  -1.525   2.793  1.00  4.13           H  
ATOM    373 1HB  GLU A  25      57.249  -0.013   1.949  1.00  4.13           H  
ATOM    374 2HB  GLU A  25      58.017  -0.025   0.381  1.00  4.13           H  
ATOM    375 1HG  GLU A  25      57.652  -2.394   0.121  1.00  4.13           H  
ATOM    376 2HG  GLU A  25      56.927  -2.480   1.726  1.00  4.13           H  
ATOM    377  N   GLU A  26      60.474  -0.940  -0.154  1.00  3.49           N  
ATOM    378  CA  GLU A  26      61.305  -1.568  -1.187  1.00  3.49           C  
ATOM    379  C   GLU A  26      62.721  -1.830  -0.691  1.00  3.49           C  
ATOM    380  O   GLU A  26      63.427  -2.694  -1.208  1.00  3.49           O  
ATOM    381  CB  GLU A  26      61.328  -0.723  -2.461  1.00  3.49           C  
ATOM    382  CG  GLU A  26      59.994  -0.701  -3.198  1.00  3.49           C  
ATOM    383  CD  GLU A  26      60.006   0.125  -4.476  1.00  3.49           C  
ATOM    384  OE1 GLU A  26      61.026   0.686  -4.801  1.00  3.49           O  
ATOM    385  OE2 GLU A  26      58.982   0.194  -5.116  1.00  3.49           O  
ATOM    386  H   GLU A  26      60.116   0.009  -0.284  1.00  3.49           H  
ATOM    387  HA  GLU A  26      60.860  -2.529  -1.439  1.00  3.49           H  
ATOM    388 1HB  GLU A  26      61.591   0.305  -2.212  1.00  3.49           H  
ATOM    389 2HB  GLU A  26      62.090  -1.106  -3.141  1.00  3.49           H  
ATOM    390 1HG  GLU A  26      59.736  -1.727  -3.455  1.00  3.49           H  
ATOM    391 2HG  GLU A  26      59.229  -0.334  -2.518  1.00  3.49           H  
ATOM    392  N   GLY A  27      63.134  -1.063   0.311  1.00  2.89           N  
ATOM    393  CA  GLY A  27      64.452  -1.177   0.902  1.00  2.89           C  
ATOM    394  C   GLY A  27      64.492  -2.179   2.056  1.00  2.89           C  
ATOM    395  O   GLY A  27      65.511  -2.295   2.737  1.00  2.89           O  
ATOM    396  H   GLY A  27      62.489  -0.382   0.677  1.00  2.89           H  
ATOM    397 1HA  GLY A  27      65.165  -1.478   0.135  1.00  2.89           H  
ATOM    398 2HA  GLY A  27      64.768  -0.198   1.262  1.00  2.89           H  
ATOM    399  N   ALA A  28      63.381  -2.864   2.336  1.00  2.37           N  
ATOM    400  CA  ALA A  28      63.387  -3.811   3.439  1.00  2.37           C  
ATOM    401  C   ALA A  28      64.222  -5.025   3.064  1.00  2.37           C  
ATOM    402  O   ALA A  28      64.014  -5.620   2.008  1.00  2.37           O  
ATOM    403  CB  ALA A  28      61.971  -4.221   3.780  1.00  2.37           C  
ATOM    404  H   ALA A  28      62.531  -2.758   1.782  1.00  2.37           H  
ATOM    405  HA  ALA A  28      63.844  -3.331   4.304  1.00  2.37           H  
ATOM    406 1HB  ALA A  28      61.986  -4.919   4.612  1.00  2.37           H  
ATOM    407 2HB  ALA A  28      61.393  -3.332   4.051  1.00  2.37           H  
ATOM    408 3HB  ALA A  28      61.519  -4.694   2.912  1.00  2.37           H  
ATOM    409  N   GLN A  29      65.151  -5.407   3.939  1.00  1.96           N  
ATOM    410  CA  GLN A  29      66.020  -6.561   3.692  1.00  1.96           C  
ATOM    411  C   GLN A  29      66.800  -6.966   4.945  1.00  1.96           C  
ATOM    412  O   GLN A  29      66.929  -6.173   5.883  1.00  1.96           O  
ATOM    413  CB  GLN A  29      66.930  -6.271   2.490  1.00  1.96           C  
ATOM    414  CG  GLN A  29      67.843  -5.075   2.646  1.00  1.96           C  
ATOM    415  CD  GLN A  29      68.506  -4.687   1.325  1.00  1.96           C  
ATOM    416  OE1 GLN A  29      68.777  -5.529   0.463  1.00  1.96           O  
ATOM    417  NE2 GLN A  29      68.773  -3.395   1.160  1.00  1.96           N  
ATOM    418  H   GLN A  29      65.275  -4.870   4.787  1.00  1.96           H  
ATOM    419  HA  GLN A  29      65.395  -7.413   3.428  1.00  1.96           H  
ATOM    420 1HB  GLN A  29      67.572  -7.135   2.320  1.00  1.96           H  
ATOM    421 2HB  GLN A  29      66.340  -6.136   1.587  1.00  1.96           H  
ATOM    422 1HG  GLN A  29      67.259  -4.222   2.995  1.00  1.96           H  
ATOM    423 2HG  GLN A  29      68.616  -5.317   3.373  1.00  1.96           H  
ATOM    424 1HE2 GLN A  29      69.209  -3.077   0.319  1.00  1.96           H  
ATOM    425 2HE2 GLN A  29      68.546  -2.738   1.884  1.00  1.96           H  
ATOM    426  N   TRP A  30      67.335  -8.184   4.954  1.00  1.65           N  
ATOM    427  CA  TRP A  30      68.107  -8.678   6.101  1.00  1.65           C  
ATOM    428  C   TRP A  30      69.564  -8.972   5.791  1.00  1.65           C  
ATOM    429  O   TRP A  30      69.917  -9.313   4.671  1.00  1.65           O  
ATOM    430  CB  TRP A  30      67.482  -9.941   6.659  1.00  1.65           C  
ATOM    431  CG  TRP A  30      66.139  -9.727   7.227  1.00  1.65           C  
ATOM    432  CD1 TRP A  30      64.953  -9.797   6.571  1.00  1.65           C  
ATOM    433  CD2 TRP A  30      65.832  -9.377   8.589  1.00  1.65           C  
ATOM    434  NE1 TRP A  30      63.916  -9.525   7.442  1.00  1.65           N  
ATOM    435  CE2 TRP A  30      64.444  -9.266   8.682  1.00  1.65           C  
ATOM    436  CE3 TRP A  30      66.610  -9.151   9.716  1.00  1.65           C  
ATOM    437  CZ2 TRP A  30      63.815  -8.940   9.872  1.00  1.65           C  
ATOM    438  CZ3 TRP A  30      65.987  -8.823  10.910  1.00  1.65           C  
ATOM    439  CH2 TRP A  30      64.628  -8.722  10.989  1.00  1.65           C  
ATOM    440  H   TRP A  30      67.178  -8.784   4.144  1.00  1.65           H  
ATOM    441  HA  TRP A  30      68.083  -7.915   6.879  1.00  1.65           H  
ATOM    442 1HB  TRP A  30      67.411 -10.691   5.865  1.00  1.65           H  
ATOM    443 2HB  TRP A  30      68.126 -10.340   7.440  1.00  1.65           H  
ATOM    444  HD1 TRP A  30      64.854 -10.034   5.516  1.00  1.65           H  
ATOM    445  HE1 TRP A  30      62.934  -9.508   7.222  1.00  1.65           H  
ATOM    446  HE3 TRP A  30      67.687  -9.228   9.651  1.00  1.65           H  
ATOM    447  HZ2 TRP A  30      62.729  -8.852   9.953  1.00  1.65           H  
ATOM    448  HZ3 TRP A  30      66.607  -8.648  11.785  1.00  1.65           H  
ATOM    449  HH2 TRP A  30      64.169  -8.461  11.945  1.00  1.65           H  
ATOM    450  N   ASN A  31      70.420  -8.854   6.799  1.00  1.43           N  
ATOM    451  CA  ASN A  31      71.851  -9.129   6.625  1.00  1.43           C  
ATOM    452  C   ASN A  31      72.305 -10.493   7.137  1.00  1.43           C  
ATOM    453  O   ASN A  31      71.970 -10.891   8.250  1.00  1.43           O  
ATOM    454  CB  ASN A  31      72.662  -8.055   7.311  1.00  1.43           C  
ATOM    455  CG  ASN A  31      74.137  -8.177   7.050  1.00  1.43           C  
ATOM    456  OD1 ASN A  31      74.573  -8.303   5.903  1.00  1.43           O  
ATOM    457  ND2 ASN A  31      74.917  -8.151   8.104  1.00  1.43           N  
ATOM    458  H   ASN A  31      70.080  -8.562   7.705  1.00  1.43           H  
ATOM    459  HA  ASN A  31      72.075  -9.121   5.563  1.00  1.43           H  
ATOM    460 1HB  ASN A  31      72.321  -7.077   6.983  1.00  1.43           H  
ATOM    461 2HB  ASN A  31      72.494  -8.115   8.386  1.00  1.43           H  
ATOM    462 1HD2 ASN A  31      75.907  -8.248   7.991  1.00  1.43           H  
ATOM    463 2HD2 ASN A  31      74.524  -8.058   9.016  1.00  1.43           H  
ATOM    464  N   CYS A  32      73.065 -11.207   6.297  1.00  1.28           N  
ATOM    465  CA  CYS A  32      73.678 -12.476   6.690  1.00  1.28           C  
ATOM    466  C   CYS A  32      75.073 -12.284   7.261  1.00  1.28           C  
ATOM    467  O   CYS A  32      75.738 -11.286   6.991  1.00  1.28           O  
ATOM    468  CB  CYS A  32      73.783 -13.437   5.513  1.00  1.28           C  
ATOM    469  SG  CYS A  32      72.228 -14.188   5.004  1.00  1.28           S  
ATOM    470  H   CYS A  32      73.253 -10.833   5.373  1.00  1.28           H  
ATOM    471  HA  CYS A  32      73.056 -12.936   7.455  1.00  1.28           H  
ATOM    472 1HB  CYS A  32      74.181 -12.895   4.657  1.00  1.28           H  
ATOM    473 2HB  CYS A  32      74.491 -14.231   5.751  1.00  1.28           H  
ATOM    474  N   THR A  33      75.533 -13.295   7.997  1.00  1.21           N  
ATOM    475  CA  THR A  33      76.906 -13.336   8.499  1.00  1.21           C  
ATOM    476  C   THR A  33      77.693 -14.437   7.775  1.00  1.21           C  
ATOM    477  O   THR A  33      78.914 -14.529   7.881  1.00  1.21           O  
ATOM    478  CB  THR A  33      76.921 -13.574  10.015  1.00  1.21           C  
ATOM    479  OG1 THR A  33      76.310 -14.834  10.309  1.00  1.21           O  
ATOM    480  CG2 THR A  33      76.143 -12.467  10.719  1.00  1.21           C  
ATOM    481  H   THR A  33      74.909 -14.055   8.220  1.00  1.21           H  
ATOM    482  HA  THR A  33      77.387 -12.380   8.289  1.00  1.21           H  
ATOM    483  HB  THR A  33      77.949 -13.582  10.373  1.00  1.21           H  
ATOM    484  HG1 THR A  33      76.894 -15.548  10.030  1.00  1.21           H  
ATOM    485 1HG2 THR A  33      76.157 -12.641  11.794  1.00  1.21           H  
ATOM    486 2HG2 THR A  33      76.603 -11.502  10.499  1.00  1.21           H  
ATOM    487 3HG2 THR A  33      75.111 -12.462  10.368  1.00  1.21           H  
ATOM    488  N   ALA A  34      76.961 -15.282   7.032  1.00  1.20           N  
ATOM    489  CA  ALA A  34      77.514 -16.412   6.272  1.00  1.20           C  
ATOM    490  C   ALA A  34      78.044 -15.965   4.907  1.00  1.20           C  
ATOM    491  O   ALA A  34      78.565 -16.761   4.124  1.00  1.20           O  
ATOM    492  CB  ALA A  34      76.446 -17.462   6.068  1.00  1.20           C  
ATOM    493  H   ALA A  34      75.966 -15.135   7.004  1.00  1.20           H  
ATOM    494  HA  ALA A  34      78.341 -16.834   6.837  1.00  1.20           H  
ATOM    495 1HB  ALA A  34      76.868 -18.302   5.524  1.00  1.20           H  
ATOM    496 2HB  ALA A  34      76.078 -17.804   7.034  1.00  1.20           H  
ATOM    497 3HB  ALA A  34      75.624 -17.035   5.499  1.00  1.20           H  
ATOM    498  N   CYS A  35      77.821 -14.699   4.620  1.00  1.26           N  
ATOM    499  CA  CYS A  35      78.192 -14.021   3.395  1.00  1.26           C  
ATOM    500  C   CYS A  35      78.103 -12.538   3.709  1.00  1.26           C  
ATOM    501  O   CYS A  35      77.834 -12.183   4.852  1.00  1.26           O  
ATOM    502  CB  CYS A  35      77.309 -14.424   2.223  1.00  1.26           C  
ATOM    503  SG  CYS A  35      75.576 -13.950   2.361  1.00  1.26           S  
ATOM    504  H   CYS A  35      77.379 -14.143   5.331  1.00  1.26           H  
ATOM    505  HA  CYS A  35      79.226 -14.267   3.146  1.00  1.26           H  
ATOM    506 1HB  CYS A  35      77.714 -14.014   1.310  1.00  1.26           H  
ATOM    507 2HB  CYS A  35      77.346 -15.502   2.113  1.00  1.26           H  
ATOM    508  HG  CYS A  35      75.319 -14.619   3.478  1.00  1.26           H  
ATOM    509  N   THR A  36      78.356 -11.678   2.736  1.00  1.39           N  
ATOM    510  CA  THR A  36      78.321 -10.233   2.966  1.00  1.39           C  
ATOM    511  C   THR A  36      77.180  -9.554   2.215  1.00  1.39           C  
ATOM    512  O   THR A  36      77.287  -8.395   1.816  1.00  1.39           O  
ATOM    513  CB  THR A  36      79.650  -9.596   2.558  1.00  1.39           C  
ATOM    514  OG1 THR A  36      79.925  -9.908   1.187  1.00  1.39           O  
ATOM    515  CG2 THR A  36      80.769 -10.136   3.430  1.00  1.39           C  
ATOM    516  H   THR A  36      78.579 -12.017   1.812  1.00  1.39           H  
ATOM    517  HA  THR A  36      78.167 -10.053   4.030  1.00  1.39           H  
ATOM    518  HB  THR A  36      79.586  -8.515   2.673  1.00  1.39           H  
ATOM    519  HG1 THR A  36      79.261  -9.484   0.630  1.00  1.39           H  
ATOM    520 1HG2 THR A  36      81.712  -9.680   3.135  1.00  1.39           H  
ATOM    521 2HG2 THR A  36      80.560  -9.897   4.473  1.00  1.39           H  
ATOM    522 3HG2 THR A  36      80.837 -11.216   3.312  1.00  1.39           H  
ATOM    523  N   PHE A  37      76.110 -10.304   1.991  1.00  1.61           N  
ATOM    524  CA  PHE A  37      74.959  -9.829   1.244  1.00  1.61           C  
ATOM    525  C   PHE A  37      73.702  -9.581   2.067  1.00  1.61           C  
ATOM    526  O   PHE A  37      73.498 -10.148   3.148  1.00  1.61           O  
ATOM    527  CB  PHE A  37      74.624 -10.807   0.133  1.00  1.61           C  
ATOM    528  CG  PHE A  37      75.700 -10.895  -0.890  1.00  1.61           C  
ATOM    529  CD1 PHE A  37      76.758 -11.756  -0.709  1.00  1.61           C  
ATOM    530  CD2 PHE A  37      75.660 -10.120  -2.037  1.00  1.61           C  
ATOM    531  CE1 PHE A  37      77.766 -11.854  -1.641  1.00  1.61           C  
ATOM    532  CE2 PHE A  37      76.668 -10.208  -2.980  1.00  1.61           C  
ATOM    533  CZ  PHE A  37      77.721 -11.079  -2.782  1.00  1.61           C  
ATOM    534  H   PHE A  37      76.100 -11.242   2.369  1.00  1.61           H  
ATOM    535  HA  PHE A  37      75.234  -8.881   0.779  1.00  1.61           H  
ATOM    536 1HB  PHE A  37      74.453 -11.796   0.545  1.00  1.61           H  
ATOM    537 2HB  PHE A  37      73.700 -10.499  -0.358  1.00  1.61           H  
ATOM    538  HD1 PHE A  37      76.784 -12.356   0.179  1.00  1.61           H  
ATOM    539  HD2 PHE A  37      74.825  -9.432  -2.188  1.00  1.61           H  
ATOM    540  HE1 PHE A  37      78.597 -12.540  -1.482  1.00  1.61           H  
ATOM    541  HE2 PHE A  37      76.630  -9.594  -3.879  1.00  1.61           H  
ATOM    542  HZ  PHE A  37      78.516 -11.154  -3.524  1.00  1.61           H  
ATOM    543  N   LEU A  38      72.861  -8.716   1.509  1.00  1.92           N  
ATOM    544  CA  LEU A  38      71.550  -8.444   2.061  1.00  1.92           C  
ATOM    545  C   LEU A  38      70.545  -9.336   1.327  1.00  1.92           C  
ATOM    546  O   LEU A  38      70.738  -9.635   0.146  1.00  1.92           O  
ATOM    547  CB  LEU A  38      71.235  -6.964   1.931  1.00  1.92           C  
ATOM    548  CG  LEU A  38      72.235  -6.048   2.639  1.00  1.92           C  
ATOM    549  CD1 LEU A  38      71.885  -4.605   2.396  1.00  1.92           C  
ATOM    550  CD2 LEU A  38      72.214  -6.378   4.102  1.00  1.92           C  
ATOM    551  H   LEU A  38      73.125  -8.259   0.650  1.00  1.92           H  
ATOM    552  HA  LEU A  38      71.558  -8.702   3.111  1.00  1.92           H  
ATOM    553 1HB  LEU A  38      71.191  -6.692   0.877  1.00  1.92           H  
ATOM    554 2HB  LEU A  38      70.265  -6.798   2.376  1.00  1.92           H  
ATOM    555  HG  LEU A  38      73.234  -6.223   2.240  1.00  1.92           H  
ATOM    556 1HD1 LEU A  38      72.609  -3.965   2.898  1.00  1.92           H  
ATOM    557 2HD1 LEU A  38      71.903  -4.399   1.326  1.00  1.92           H  
ATOM    558 3HD1 LEU A  38      70.901  -4.405   2.787  1.00  1.92           H  
ATOM    559 1HD2 LEU A  38      72.929  -5.754   4.638  1.00  1.92           H  
ATOM    560 2HD2 LEU A  38      71.212  -6.217   4.504  1.00  1.92           H  
ATOM    561 3HD2 LEU A  38      72.488  -7.415   4.216  1.00  1.92           H  
ATOM    562  N   ASN A  39      69.494  -9.771   2.024  1.00  2.26           N  
ATOM    563  CA  ASN A  39      68.528 -10.735   1.494  1.00  2.26           C  
ATOM    564  C   ASN A  39      67.057 -10.320   1.628  1.00  2.26           C  
ATOM    565  O   ASN A  39      66.657  -9.630   2.572  1.00  2.26           O  
ATOM    566  CB  ASN A  39      68.785 -12.046   2.205  1.00  2.26           C  
ATOM    567  CG  ASN A  39      70.188 -12.528   1.925  1.00  2.26           C  
ATOM    568  OD1 ASN A  39      70.492 -13.173   0.934  1.00  2.26           O  
ATOM    569  ND2 ASN A  39      71.078 -12.175   2.783  1.00  2.26           N  
ATOM    570  H   ASN A  39      69.415  -9.472   2.986  1.00  2.26           H  
ATOM    571  HA  ASN A  39      68.722 -10.867   0.429  1.00  2.26           H  
ATOM    572 1HB  ASN A  39      68.655 -11.917   3.282  1.00  2.26           H  
ATOM    573 2HB  ASN A  39      68.077 -12.796   1.869  1.00  2.26           H  
ATOM    574 1HD2 ASN A  39      72.038 -12.436   2.622  1.00  2.26           H  
ATOM    575 2HD2 ASN A  39      70.812 -11.627   3.583  1.00  2.26           H  
ATOM    576  N   HIS A  40      66.239 -10.776   0.678  1.00  2.53           N  
ATOM    577  CA  HIS A  40      64.812 -10.455   0.638  1.00  2.53           C  
ATOM    578  C   HIS A  40      64.094 -10.847   1.953  1.00  2.53           C  
ATOM    579  O   HIS A  40      64.434 -11.865   2.572  1.00  2.53           O  
ATOM    580  CB  HIS A  40      64.149 -11.199  -0.541  1.00  2.53           C  
ATOM    581  CG  HIS A  40      62.744 -10.766  -0.921  1.00  2.53           C  
ATOM    582  ND1 HIS A  40      61.621 -11.103  -0.188  1.00  2.53           N  
ATOM    583  CD2 HIS A  40      62.303 -10.021  -1.963  1.00  2.53           C  
ATOM    584  CE1 HIS A  40      60.554 -10.576  -0.758  1.00  2.53           C  
ATOM    585  NE2 HIS A  40      60.939  -9.915  -1.840  1.00  2.53           N  
ATOM    586  H   HIS A  40      66.625 -11.359  -0.078  1.00  2.53           H  
ATOM    587  HA  HIS A  40      64.719  -9.397   0.442  1.00  2.53           H  
ATOM    588 1HB  HIS A  40      64.784 -11.120  -1.425  1.00  2.53           H  
ATOM    589 2HB  HIS A  40      64.080 -12.232  -0.300  1.00  2.53           H  
ATOM    590  HD1 HIS A  40      61.584 -11.622   0.690  1.00  2.53           H  
ATOM    591  HD2 HIS A  40      62.818  -9.542  -2.796  1.00  2.53           H  
ATOM    592  HE1 HIS A  40      59.567 -10.732  -0.324  1.00  2.53           H  
ATOM    593  N   PRO A  41      63.130 -10.038   2.432  1.00  2.60           N  
ATOM    594  CA  PRO A  41      62.307 -10.308   3.588  1.00  2.60           C  
ATOM    595  C   PRO A  41      61.651 -11.666   3.502  1.00  2.60           C  
ATOM    596  O   PRO A  41      61.297 -12.152   2.423  1.00  2.60           O  
ATOM    597  CB  PRO A  41      61.280  -9.177   3.539  1.00  2.60           C  
ATOM    598  CG  PRO A  41      62.015  -8.043   2.881  1.00  2.60           C  
ATOM    599  CD  PRO A  41      62.892  -8.684   1.849  1.00  2.60           C  
ATOM    600  HA  PRO A  41      62.916 -10.234   4.491  1.00  2.60           H  
ATOM    601 1HB  PRO A  41      60.394  -9.501   2.969  1.00  2.60           H  
ATOM    602 2HB  PRO A  41      60.938  -8.933   4.554  1.00  2.60           H  
ATOM    603 1HG  PRO A  41      61.312  -7.316   2.442  1.00  2.60           H  
ATOM    604 2HG  PRO A  41      62.602  -7.498   3.631  1.00  2.60           H  
ATOM    605 1HD  PRO A  41      62.378  -8.713   0.893  1.00  2.60           H  
ATOM    606 2HD  PRO A  41      63.814  -8.096   1.814  1.00  2.60           H  
ATOM    607  N   ALA A  42      61.536 -12.286   4.669  1.00  2.46           N  
ATOM    608  CA  ALA A  42      60.981 -13.617   4.907  1.00  2.46           C  
ATOM    609  C   ALA A  42      61.850 -14.760   4.377  1.00  2.46           C  
ATOM    610  O   ALA A  42      61.461 -15.924   4.493  1.00  2.46           O  
ATOM    611  CB  ALA A  42      59.590 -13.737   4.300  1.00  2.46           C  
ATOM    612  H   ALA A  42      61.867 -11.790   5.483  1.00  2.46           H  
ATOM    613  HA  ALA A  42      60.896 -13.742   5.987  1.00  2.46           H  
ATOM    614 1HB  ALA A  42      59.180 -14.717   4.544  1.00  2.46           H  
ATOM    615 2HB  ALA A  42      58.943 -12.961   4.711  1.00  2.46           H  
ATOM    616 3HB  ALA A  42      59.628 -13.640   3.223  1.00  2.46           H  
ATOM    617  N   LEU A  43      63.058 -14.478   3.890  1.00  2.17           N  
ATOM    618  CA  LEU A  43      63.924 -15.595   3.557  1.00  2.17           C  
ATOM    619  C   LEU A  43      64.588 -16.088   4.821  1.00  2.17           C  
ATOM    620  O   LEU A  43      64.897 -15.301   5.724  1.00  2.17           O  
ATOM    621  CB  LEU A  43      64.981 -15.223   2.529  1.00  2.17           C  
ATOM    622  CG  LEU A  43      64.465 -14.809   1.176  1.00  2.17           C  
ATOM    623  CD1 LEU A  43      65.651 -14.437   0.326  1.00  2.17           C  
ATOM    624  CD2 LEU A  43      63.671 -15.934   0.564  1.00  2.17           C  
ATOM    625  H   LEU A  43      63.377 -13.520   3.726  1.00  2.17           H  
ATOM    626  HA  LEU A  43      63.318 -16.401   3.147  1.00  2.17           H  
ATOM    627 1HB  LEU A  43      65.551 -14.380   2.919  1.00  2.17           H  
ATOM    628 2HB  LEU A  43      65.662 -16.064   2.394  1.00  2.17           H  
ATOM    629  HG  LEU A  43      63.818 -13.939   1.277  1.00  2.17           H  
ATOM    630 1HD1 LEU A  43      65.328 -14.128  -0.663  1.00  2.17           H  
ATOM    631 2HD1 LEU A  43      66.185 -13.623   0.799  1.00  2.17           H  
ATOM    632 3HD1 LEU A  43      66.314 -15.294   0.231  1.00  2.17           H  
ATOM    633 1HD2 LEU A  43      63.305 -15.624  -0.416  1.00  2.17           H  
ATOM    634 2HD2 LEU A  43      64.308 -16.813   0.455  1.00  2.17           H  
ATOM    635 3HD2 LEU A  43      62.825 -16.172   1.211  1.00  2.17           H  
ATOM    636  N   ILE A  44      64.837 -17.387   4.881  1.00  1.85           N  
ATOM    637  CA  ILE A  44      65.495 -17.974   6.039  1.00  1.85           C  
ATOM    638  C   ILE A  44      66.908 -18.461   5.734  1.00  1.85           C  
ATOM    639  O   ILE A  44      67.612 -18.915   6.640  1.00  1.85           O  
ATOM    640  CB  ILE A  44      64.622 -19.107   6.598  1.00  1.85           C  
ATOM    641  CG1 ILE A  44      64.462 -20.210   5.557  1.00  1.85           C  
ATOM    642  CG2 ILE A  44      63.257 -18.544   6.986  1.00  1.85           C  
ATOM    643  CD1 ILE A  44      63.833 -21.469   6.093  1.00  1.85           C  
ATOM    644  H   ILE A  44      64.540 -17.982   4.122  1.00  1.85           H  
ATOM    645  HA  ILE A  44      65.572 -17.214   6.811  1.00  1.85           H  
ATOM    646  HB  ILE A  44      65.101 -19.540   7.475  1.00  1.85           H  
ATOM    647 1HG1 ILE A  44      63.843 -19.835   4.743  1.00  1.85           H  
ATOM    648 2HG1 ILE A  44      65.426 -20.459   5.165  1.00  1.85           H  
ATOM    649 1HG2 ILE A  44      62.636 -19.341   7.390  1.00  1.85           H  
ATOM    650 2HG2 ILE A  44      63.387 -17.768   7.739  1.00  1.85           H  
ATOM    651 3HG2 ILE A  44      62.769 -18.117   6.108  1.00  1.85           H  
ATOM    652 1HD1 ILE A  44      63.755 -22.204   5.292  1.00  1.85           H  
ATOM    653 2HD1 ILE A  44      64.451 -21.871   6.896  1.00  1.85           H  
ATOM    654 3HD1 ILE A  44      62.840 -21.245   6.477  1.00  1.85           H  
ATOM    655  N   ARG A  45      67.300 -18.355   4.462  1.00  1.56           N  
ATOM    656  CA  ARG A  45      68.621 -18.740   3.962  1.00  1.56           C  
ATOM    657  C   ARG A  45      69.187 -17.614   3.104  1.00  1.56           C  
ATOM    658  O   ARG A  45      68.438 -16.859   2.484  1.00  1.56           O  
ATOM    659  CB  ARG A  45      68.577 -20.055   3.170  1.00  1.56           C  
ATOM    660  CG  ARG A  45      68.269 -21.309   4.022  1.00  1.56           C  
ATOM    661  CD  ARG A  45      67.964 -22.547   3.234  1.00  1.56           C  
ATOM    662  NE  ARG A  45      69.127 -23.135   2.585  1.00  1.56           N  
ATOM    663  CZ  ARG A  45      69.103 -24.263   1.858  1.00  1.56           C  
ATOM    664  NH1 ARG A  45      67.981 -24.928   1.669  1.00  1.56           N  
ATOM    665  NH2 ARG A  45      70.228 -24.684   1.348  1.00  1.56           N  
ATOM    666  H   ARG A  45      66.645 -17.964   3.807  1.00  1.56           H  
ATOM    667  HA  ARG A  45      69.279 -18.880   4.808  1.00  1.56           H  
ATOM    668 1HB  ARG A  45      67.830 -19.986   2.385  1.00  1.56           H  
ATOM    669 2HB  ARG A  45      69.547 -20.214   2.693  1.00  1.56           H  
ATOM    670 1HG  ARG A  45      69.162 -21.536   4.602  1.00  1.56           H  
ATOM    671 2HG  ARG A  45      67.459 -21.126   4.697  1.00  1.56           H  
ATOM    672 1HD  ARG A  45      67.542 -23.293   3.902  1.00  1.56           H  
ATOM    673 2HD  ARG A  45      67.236 -22.305   2.461  1.00  1.56           H  
ATOM    674  HE  ARG A  45      70.047 -22.686   2.683  1.00  1.56           H  
ATOM    675 1HH1 ARG A  45      67.121 -24.589   2.074  1.00  1.56           H  
ATOM    676 2HH1 ARG A  45      67.983 -25.776   1.122  1.00  1.56           H  
ATOM    677 1HH2 ARG A  45      71.069 -24.111   1.527  1.00  1.56           H  
ATOM    678 2HH2 ARG A  45      70.270 -25.522   0.790  1.00  1.56           H  
ATOM    679  N   CYS A  46      70.503 -17.499   3.102  1.00  1.34           N  
ATOM    680  CA  CYS A  46      71.221 -16.465   2.368  1.00  1.34           C  
ATOM    681  C   CYS A  46      71.224 -16.744   0.857  1.00  1.34           C  
ATOM    682  O   CYS A  46      71.704 -17.785   0.397  1.00  1.34           O  
ATOM    683  CB  CYS A  46      72.631 -16.453   2.892  1.00  1.34           C  
ATOM    684  SG  CYS A  46      72.740 -16.131   4.705  1.00  1.34           S  
ATOM    685  H   CYS A  46      71.035 -18.171   3.650  1.00  1.34           H  
ATOM    686  HA  CYS A  46      70.745 -15.502   2.556  1.00  1.34           H  
ATOM    687 1HB  CYS A  46      73.052 -17.426   2.712  1.00  1.34           H  
ATOM    688 2HB  CYS A  46      73.218 -15.720   2.361  1.00  1.34           H  
ATOM    689  N   GLU A  47      70.811 -15.766   0.062  1.00  1.20           N  
ATOM    690  CA  GLU A  47      70.652 -15.946  -1.384  1.00  1.20           C  
ATOM    691  C   GLU A  47      71.942 -16.329  -2.115  1.00  1.20           C  
ATOM    692  O   GLU A  47      71.894 -17.016  -3.134  1.00  1.20           O  
ATOM    693  CB  GLU A  47      70.090 -14.655  -2.013  1.00  1.20           C  
ATOM    694  CG  GLU A  47      68.638 -14.305  -1.591  1.00  1.20           C  
ATOM    695  CD  GLU A  47      68.114 -12.981  -2.171  1.00  1.20           C  
ATOM    696  OE1 GLU A  47      68.635 -12.541  -3.169  1.00  1.20           O  
ATOM    697  OE2 GLU A  47      67.204 -12.405  -1.588  1.00  1.20           O  
ATOM    698  H   GLU A  47      70.519 -14.887   0.473  1.00  1.20           H  
ATOM    699  HA  GLU A  47      69.931 -16.749  -1.541  1.00  1.20           H  
ATOM    700 1HB  GLU A  47      70.731 -13.815  -1.743  1.00  1.20           H  
ATOM    701 2HB  GLU A  47      70.111 -14.745  -3.099  1.00  1.20           H  
ATOM    702 1HG  GLU A  47      67.980 -15.113  -1.907  1.00  1.20           H  
ATOM    703 2HG  GLU A  47      68.603 -14.254  -0.502  1.00  1.20           H  
ATOM    704  N   GLN A  48      73.088 -15.861  -1.624  1.00  1.12           N  
ATOM    705  CA  GLN A  48      74.354 -16.137  -2.298  1.00  1.12           C  
ATOM    706  C   GLN A  48      75.166 -17.320  -1.759  1.00  1.12           C  
ATOM    707  O   GLN A  48      76.229 -17.618  -2.305  1.00  1.12           O  
ATOM    708  CB  GLN A  48      75.225 -14.888  -2.280  1.00  1.12           C  
ATOM    709  CG  GLN A  48      74.618 -13.707  -3.018  1.00  1.12           C  
ATOM    710  CD  GLN A  48      74.404 -13.973  -4.482  1.00  1.12           C  
ATOM    711  OE1 GLN A  48      75.335 -14.339  -5.206  1.00  1.12           O  
ATOM    712  NE2 GLN A  48      73.173 -13.787  -4.940  1.00  1.12           N  
ATOM    713  H   GLN A  48      73.070 -15.308  -0.782  1.00  1.12           H  
ATOM    714  HA  GLN A  48      74.124 -16.360  -3.340  1.00  1.12           H  
ATOM    715 1HB  GLN A  48      75.403 -14.582  -1.249  1.00  1.12           H  
ATOM    716 2HB  GLN A  48      76.193 -15.106  -2.729  1.00  1.12           H  
ATOM    717 1HG  GLN A  48      73.660 -13.449  -2.566  1.00  1.12           H  
ATOM    718 2HG  GLN A  48      75.290 -12.882  -2.953  1.00  1.12           H  
ATOM    719 1HE2 GLN A  48      72.967 -13.950  -5.905  1.00  1.12           H  
ATOM    720 2HE2 GLN A  48      72.447 -13.487  -4.319  1.00  1.12           H  
ATOM    721  N   CYS A  49      74.743 -17.954  -0.661  1.00  1.08           N  
ATOM    722  CA  CYS A  49      75.535 -19.086  -0.162  1.00  1.08           C  
ATOM    723  C   CYS A  49      74.660 -20.252   0.275  1.00  1.08           C  
ATOM    724  O   CYS A  49      75.154 -21.336   0.577  1.00  1.08           O  
ATOM    725  CB  CYS A  49      76.506 -18.654   0.951  1.00  1.08           C  
ATOM    726  SG  CYS A  49      75.753 -18.055   2.474  1.00  1.08           S  
ATOM    727  H   CYS A  49      73.845 -17.721  -0.238  1.00  1.08           H  
ATOM    728  HA  CYS A  49      76.154 -19.448  -0.982  1.00  1.08           H  
ATOM    729 1HB  CYS A  49      77.149 -19.496   1.209  1.00  1.08           H  
ATOM    730 2HB  CYS A  49      77.155 -17.862   0.569  1.00  1.08           H  
ATOM    731  HG  CYS A  49      76.910 -17.726   3.079  1.00  1.08           H  
ATOM    732  N   GLU A  50      73.357 -19.998   0.315  1.00  1.09           N  
ATOM    733  CA  GLU A  50      72.305 -20.920   0.734  1.00  1.09           C  
ATOM    734  C   GLU A  50      72.459 -21.440   2.165  1.00  1.09           C  
ATOM    735  O   GLU A  50      71.872 -22.471   2.533  1.00  1.09           O  
ATOM    736  CB  GLU A  50      72.218 -22.097  -0.242  1.00  1.09           C  
ATOM    737  CG  GLU A  50      71.926 -21.709  -1.685  1.00  1.09           C  
ATOM    738  CD  GLU A  50      71.711 -22.906  -2.591  1.00  1.09           C  
ATOM    739  OE1 GLU A  50      72.086 -23.990  -2.214  1.00  1.09           O  
ATOM    740  OE2 GLU A  50      71.172 -22.728  -3.660  1.00  1.09           O  
ATOM    741  H   GLU A  50      73.034 -19.072   0.063  1.00  1.09           H  
ATOM    742  HA  GLU A  50      71.360 -20.375   0.685  1.00  1.09           H  
ATOM    743 1HB  GLU A  50      73.134 -22.683  -0.212  1.00  1.09           H  
ATOM    744 2HB  GLU A  50      71.418 -22.735   0.059  1.00  1.09           H  
ATOM    745 1HG  GLU A  50      71.038 -21.081  -1.709  1.00  1.09           H  
ATOM    746 2HG  GLU A  50      72.764 -21.117  -2.065  1.00  1.09           H  
ATOM    747  N   MET A  51      73.186 -20.713   3.001  1.00  1.16           N  
ATOM    748  CA  MET A  51      73.322 -21.091   4.390  1.00  1.16           C  
ATOM    749  C   MET A  51      72.155 -20.502   5.157  1.00  1.16           C  
ATOM    750  O   MET A  51      71.594 -19.502   4.718  1.00  1.16           O  
ATOM    751  CB  MET A  51      74.636 -20.589   4.958  1.00  1.16           C  
ATOM    752  CG  MET A  51      75.862 -21.170   4.298  1.00  1.16           C  
ATOM    753  SD  MET A  51      76.031 -22.924   4.596  1.00  1.16           S  
ATOM    754  CE  MET A  51      75.442 -23.586   3.046  1.00  1.16           C  
ATOM    755  H   MET A  51      73.665 -19.893   2.652  1.00  1.16           H  
ATOM    756  HA  MET A  51      73.312 -22.174   4.438  1.00  1.16           H  
ATOM    757 1HB  MET A  51      74.671 -19.513   4.855  1.00  1.16           H  
ATOM    758 2HB  MET A  51      74.689 -20.808   6.022  1.00  1.16           H  
ATOM    759 1HG  MET A  51      75.797 -21.017   3.224  1.00  1.16           H  
ATOM    760 2HG  MET A  51      76.758 -20.669   4.661  1.00  1.16           H  
ATOM    761 1HE  MET A  51      75.494 -24.673   3.070  1.00  1.16           H  
ATOM    762 2HE  MET A  51      74.417 -23.286   2.887  1.00  1.16           H  
ATOM    763 3HE  MET A  51      76.059 -23.209   2.225  1.00  1.16           H  
ATOM    764  N   PRO A  52      71.713 -21.096   6.265  1.00  1.31           N  
ATOM    765  CA  PRO A  52      70.703 -20.525   7.131  1.00  1.31           C  
ATOM    766  C   PRO A  52      71.116 -19.124   7.536  1.00  1.31           C  
ATOM    767  O   PRO A  52      72.275 -18.888   7.884  1.00  1.31           O  
ATOM    768  CB  PRO A  52      70.705 -21.495   8.307  1.00  1.31           C  
ATOM    769  CG  PRO A  52      71.142 -22.813   7.709  1.00  1.31           C  
ATOM    770  CD  PRO A  52      72.176 -22.442   6.664  1.00  1.31           C  
ATOM    771  HA  PRO A  52      69.730 -20.518   6.623  1.00  1.31           H  
ATOM    772 1HB  PRO A  52      71.400 -21.136   9.069  1.00  1.31           H  
ATOM    773 2HB  PRO A  52      69.708 -21.531   8.768  1.00  1.31           H  
ATOM    774 1HG  PRO A  52      71.546 -23.467   8.498  1.00  1.31           H  
ATOM    775 2HG  PRO A  52      70.274 -23.333   7.278  1.00  1.31           H  
ATOM    776 1HD  PRO A  52      73.189 -22.408   7.091  1.00  1.31           H  
ATOM    777 2HD  PRO A  52      72.081 -23.168   5.842  1.00  1.31           H  
ATOM    778  N   ARG A  53      70.163 -18.204   7.522  1.00  1.54           N  
ATOM    779  CA  ARG A  53      70.425 -16.817   7.870  1.00  1.54           C  
ATOM    780  C   ARG A  53      70.420 -16.547   9.373  1.00  1.54           C  
ATOM    781  O   ARG A  53      71.392 -16.036   9.916  1.00  1.54           O  
ATOM    782  CB  ARG A  53      69.401 -15.920   7.178  1.00  1.54           C  
ATOM    783  CG  ARG A  53      69.514 -14.435   7.496  1.00  1.54           C  
ATOM    784  CD  ARG A  53      68.586 -13.591   6.666  1.00  1.54           C  
ATOM    785  NE  ARG A  53      67.152 -13.874   6.911  1.00  1.54           N  
ATOM    786  CZ  ARG A  53      66.433 -13.446   7.967  1.00  1.54           C  
ATOM    787  NH1 ARG A  53      66.973 -12.737   8.907  1.00  1.54           N  
ATOM    788  NH2 ARG A  53      65.167 -13.769   8.033  1.00  1.54           N  
ATOM    789  H   ARG A  53      69.231 -18.476   7.226  1.00  1.54           H  
ATOM    790  HA  ARG A  53      71.412 -16.561   7.483  1.00  1.54           H  
ATOM    791 1HB  ARG A  53      69.506 -16.029   6.095  1.00  1.54           H  
ATOM    792 2HB  ARG A  53      68.394 -16.244   7.435  1.00  1.54           H  
ATOM    793 1HG  ARG A  53      69.241 -14.280   8.538  1.00  1.54           H  
ATOM    794 2HG  ARG A  53      70.532 -14.092   7.349  1.00  1.54           H  
ATOM    795 1HD  ARG A  53      68.775 -12.552   6.894  1.00  1.54           H  
ATOM    796 2HD  ARG A  53      68.795 -13.769   5.609  1.00  1.54           H  
ATOM    797  HE  ARG A  53      66.625 -14.434   6.227  1.00  1.54           H  
ATOM    798 1HH1 ARG A  53      67.948 -12.491   8.844  1.00  1.54           H  
ATOM    799 2HH1 ARG A  53      66.407 -12.462   9.698  1.00  1.54           H  
ATOM    800 1HH2 ARG A  53      64.778 -14.328   7.263  1.00  1.54           H  
ATOM    801 2HH2 ARG A  53      64.599 -13.467   8.807  1.00  1.54           H  
ATOM    802  N   HIS A  54      69.295 -16.827  10.038  1.00  1.87           N  
ATOM    803  CA  HIS A  54      69.051 -16.675  11.501  1.00  1.87           C  
ATOM    804  C   HIS A  54      69.108 -15.249  12.115  1.00  1.87           C  
ATOM    805  O   HIS A  54      68.314 -14.942  13.003  1.00  1.87           O  
ATOM    806  CB  HIS A  54      70.025 -17.535  12.316  1.00  1.87           C  
ATOM    807  CG  HIS A  54      69.905 -19.014  12.114  1.00  1.87           C  
ATOM    808  ND1 HIS A  54      68.780 -19.725  12.479  1.00  1.87           N  
ATOM    809  CD2 HIS A  54      70.780 -19.918  11.621  1.00  1.87           C  
ATOM    810  CE1 HIS A  54      68.968 -21.005  12.215  1.00  1.87           C  
ATOM    811  NE2 HIS A  54      70.173 -21.152  11.704  1.00  1.87           N  
ATOM    812  H   HIS A  54      68.542 -17.222   9.496  1.00  1.87           H  
ATOM    813  HA  HIS A  54      68.050 -17.051  11.704  1.00  1.87           H  
ATOM    814 1HB  HIS A  54      71.050 -17.246  12.092  1.00  1.87           H  
ATOM    815 2HB  HIS A  54      69.871 -17.331  13.375  1.00  1.87           H  
ATOM    816  HD1 HIS A  54      67.950 -19.354  12.901  1.00  1.87           H  
ATOM    817  HD2 HIS A  54      71.793 -19.827  11.223  1.00  1.87           H  
ATOM    818  HE1 HIS A  54      68.190 -21.738  12.430  1.00  1.87           H  
ATOM    819  N   PHE A  55      69.979 -14.392  11.583  1.00  2.28           N  
ATOM    820  CA  PHE A  55      70.207 -13.010  12.009  1.00  2.28           C  
ATOM    821  C   PHE A  55      70.851 -12.982  13.394  1.00  2.28           C  
ATOM    822  O   PHE A  55      71.773 -13.751  13.667  1.00  2.28           O  
ATOM    823  OXT PHE A  55      70.552 -12.091  14.184  1.00  2.28           O  
ATOM    824  CB  PHE A  55      68.920 -12.174  11.995  1.00  2.28           C  
ATOM    825  CG  PHE A  55      69.132 -10.717  12.289  1.00  2.28           C  
ATOM    826  CD1 PHE A  55      69.727  -9.888  11.340  1.00  2.28           C  
ATOM    827  CD2 PHE A  55      68.708 -10.158  13.483  1.00  2.28           C  
ATOM    828  CE1 PHE A  55      69.900  -8.539  11.588  1.00  2.28           C  
ATOM    829  CE2 PHE A  55      68.882  -8.809  13.735  1.00  2.28           C  
ATOM    830  CZ  PHE A  55      69.477  -8.000  12.784  1.00  2.28           C  
ATOM    831  H   PHE A  55      70.587 -14.769  10.871  1.00  2.28           H  
ATOM    832  HA  PHE A  55      70.906 -12.550  11.309  1.00  2.28           H  
ATOM    833 1HB  PHE A  55      68.462 -12.252  11.033  1.00  2.28           H  
ATOM    834 2HB  PHE A  55      68.215 -12.552  12.731  1.00  2.28           H  
ATOM    835  HD1 PHE A  55      70.061 -10.316  10.389  1.00  2.28           H  
ATOM    836  HD2 PHE A  55      68.233 -10.797  14.231  1.00  2.28           H  
ATOM    837  HE1 PHE A  55      70.367  -7.902  10.841  1.00  2.28           H  
ATOM    838  HE2 PHE A  55      68.544  -8.381  14.680  1.00  2.28           H  
ATOM    839  HZ  PHE A  55      69.610  -6.939  12.982  1.00  2.28           H  
TER     840
ENDMDL

REMARK ID 110525 MODEL 5 2021-08-14_00000063_3_11
PFRMAT TS
TARGET 2021-08-14_00000063_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.165   1.405  -1.316  1.00 24.05           N  
ATOM      2  CA  GLY A   1       2.329   1.170  -0.145  1.00 24.05           C  
ATOM      3  C   GLY A   1       2.660   2.137   0.992  1.00 24.05           C  
ATOM      4  O   GLY A   1       3.184   1.718   2.026  1.00 24.05           O  
ATOM      5  H   GLY A   1       3.869   0.724  -1.564  1.00 24.05           H  
ATOM      6 1HA  GLY A   1       1.279   1.237  -0.415  1.00 24.05           H  
ATOM      7 2HA  GLY A   1       2.488   0.147   0.199  1.00 24.05           H  
ATOM      8  N   PRO A   2       2.299   3.432   0.883  1.00 23.58           N  
ATOM      9  CA  PRO A   2       2.578   4.484   1.856  1.00 23.58           C  
ATOM     10  C   PRO A   2       1.624   4.388   3.037  1.00 23.58           C  
ATOM     11  O   PRO A   2       0.821   5.286   3.291  1.00 23.58           O  
ATOM     12  CB  PRO A   2       2.330   5.751   1.036  1.00 23.58           C  
ATOM     13  CG  PRO A   2       1.231   5.351   0.064  1.00 23.58           C  
ATOM     14  CD  PRO A   2       1.535   3.894  -0.297  1.00 23.58           C  
ATOM     15  HA  PRO A   2       3.624   4.412   2.187  1.00 23.58           H  
ATOM     16 1HB  PRO A   2       2.038   6.576   1.699  1.00 23.58           H  
ATOM     17 2HB  PRO A   2       3.257   6.057   0.526  1.00 23.58           H  
ATOM     18 1HG  PRO A   2       0.247   5.473   0.543  1.00 23.58           H  
ATOM     19 2HG  PRO A   2       1.241   6.016  -0.813  1.00 23.58           H  
ATOM     20 1HD  PRO A   2       0.590   3.346  -0.402  1.00 23.58           H  
ATOM     21 2HD  PRO A   2       2.148   3.856  -1.207  1.00 23.58           H  
ATOM     22  N   LEU A   3       1.718   3.277   3.746  1.00 23.02           N  
ATOM     23  CA  LEU A   3       0.818   2.948   4.839  1.00 23.02           C  
ATOM     24  C   LEU A   3       1.410   3.235   6.216  1.00 23.02           C  
ATOM     25  O   LEU A   3       0.814   2.911   7.247  1.00 23.02           O  
ATOM     26  CB  LEU A   3       0.436   1.482   4.705  1.00 23.02           C  
ATOM     27  CG  LEU A   3      -0.240   1.142   3.366  1.00 23.02           C  
ATOM     28  CD1 LEU A   3      -0.543  -0.333   3.314  1.00 23.02           C  
ATOM     29  CD2 LEU A   3      -1.483   1.988   3.197  1.00 23.02           C  
ATOM     30  H   LEU A   3       2.425   2.597   3.466  1.00 23.02           H  
ATOM     31  HA  LEU A   3      -0.081   3.551   4.725  1.00 23.02           H  
ATOM     32 1HB  LEU A   3       1.339   0.877   4.791  1.00 23.02           H  
ATOM     33 2HB  LEU A   3      -0.245   1.216   5.511  1.00 23.02           H  
ATOM     34  HG  LEU A   3       0.441   1.361   2.558  1.00 23.02           H  
ATOM     35 1HD1 LEU A   3      -1.003  -0.576   2.356  1.00 23.02           H  
ATOM     36 2HD1 LEU A   3       0.384  -0.897   3.424  1.00 23.02           H  
ATOM     37 3HD1 LEU A   3      -1.225  -0.593   4.120  1.00 23.02           H  
ATOM     38 1HD2 LEU A   3      -1.952   1.758   2.240  1.00 23.02           H  
ATOM     39 2HD2 LEU A   3      -2.183   1.774   4.004  1.00 23.02           H  
ATOM     40 3HD2 LEU A   3      -1.212   3.046   3.222  1.00 23.02           H  
ATOM     41  N   GLY A   4       2.581   3.862   6.245  1.00 22.43           N  
ATOM     42  CA  GLY A   4       3.303   4.156   7.487  1.00 22.43           C  
ATOM     43  C   GLY A   4       2.700   5.315   8.283  1.00 22.43           C  
ATOM     44  O   GLY A   4       3.336   6.355   8.464  1.00 22.43           O  
ATOM     45  H   GLY A   4       2.993   4.130   5.365  1.00 22.43           H  
ATOM     46 1HA  GLY A   4       3.313   3.262   8.110  1.00 22.43           H  
ATOM     47 2HA  GLY A   4       4.341   4.384   7.252  1.00 22.43           H  
ATOM     48  N   SER A   5       1.466   5.122   8.737  1.00 21.84           N  
ATOM     49  CA  SER A   5       0.727   6.119   9.504  1.00 21.84           C  
ATOM     50  C   SER A   5       1.460   6.460  10.791  1.00 21.84           C  
ATOM     51  O   SER A   5       2.032   5.585  11.446  1.00 21.84           O  
ATOM     52  CB  SER A   5      -0.663   5.616   9.829  1.00 21.84           C  
ATOM     53  OG  SER A   5      -1.357   6.544  10.624  1.00 21.84           O  
ATOM     54  H   SER A   5       1.036   4.228   8.510  1.00 21.84           H  
ATOM     55  HA  SER A   5       0.644   7.030   8.904  1.00 21.84           H  
ATOM     56 1HB  SER A   5      -1.210   5.432   8.905  1.00 21.84           H  
ATOM     57 2HB  SER A   5      -0.586   4.668  10.358  1.00 21.84           H  
ATOM     58  HG  SER A   5      -0.780   6.735  11.385  1.00 21.84           H  
ATOM     59  N   LYS A   6       1.449   7.732  11.155  1.00 21.29           N  
ATOM     60  CA  LYS A   6       2.121   8.166  12.367  1.00 21.29           C  
ATOM     61  C   LYS A   6       1.174   8.126  13.574  1.00 21.29           C  
ATOM     62  O   LYS A   6      -0.039   8.242  13.388  1.00 21.29           O  
ATOM     63  CB  LYS A   6       2.677   9.571  12.162  1.00 21.29           C  
ATOM     64  CG  LYS A   6       3.607   9.664  10.965  1.00 21.29           C  
ATOM     65  CD  LYS A   6       4.810   8.745  11.124  1.00 21.29           C  
ATOM     66  CE  LYS A   6       5.775   8.895   9.955  1.00 21.29           C  
ATOM     67  NZ  LYS A   6       6.916   7.944  10.051  1.00 21.29           N  
ATOM     68  H   LYS A   6       0.973   8.404  10.570  1.00 21.29           H  
ATOM     69  HA  LYS A   6       2.960   7.497  12.515  1.00 21.29           H  
ATOM     70 1HB  LYS A   6       1.855  10.270  12.010  1.00 21.29           H  
ATOM     71 2HB  LYS A   6       3.221   9.894  13.047  1.00 21.29           H  
ATOM     72 1HG  LYS A   6       3.071   9.378  10.058  1.00 21.29           H  
ATOM     73 2HG  LYS A   6       3.959  10.688  10.853  1.00 21.29           H  
ATOM     74 1HD  LYS A   6       5.329   8.973  12.053  1.00 21.29           H  
ATOM     75 2HD  LYS A   6       4.465   7.707  11.162  1.00 21.29           H  
ATOM     76 1HE  LYS A   6       5.236   8.704   9.025  1.00 21.29           H  
ATOM     77 2HE  LYS A   6       6.163   9.912   9.937  1.00 21.29           H  
ATOM     78 1HZ  LYS A   6       7.526   8.069   9.258  1.00 21.29           H  
ATOM     79 2HZ  LYS A   6       7.428   8.113  10.902  1.00 21.29           H  
ATOM     80 3HZ  LYS A   6       6.558   6.997  10.054  1.00 21.29           H  
ATOM     81  N   PRO A   7       1.691   7.956  14.811  1.00 20.81           N  
ATOM     82  CA  PRO A   7       0.953   8.055  16.060  1.00 20.81           C  
ATOM     83  C   PRO A   7       0.271   9.408  16.196  1.00 20.81           C  
ATOM     84  O   PRO A   7       0.816  10.437  15.788  1.00 20.81           O  
ATOM     85  CB  PRO A   7       2.055   7.892  17.118  1.00 20.81           C  
ATOM     86  CG  PRO A   7       3.122   7.072  16.433  1.00 20.81           C  
ATOM     87  CD  PRO A   7       3.106   7.527  14.987  1.00 20.81           C  
ATOM     88  HA  PRO A   7       0.220   7.240  16.116  1.00 20.81           H  
ATOM     89 1HB  PRO A   7       2.417   8.875  17.445  1.00 20.81           H  
ATOM     90 2HB  PRO A   7       1.640   7.395  18.014  1.00 20.81           H  
ATOM     91 1HG  PRO A   7       4.095   7.243  16.922  1.00 20.81           H  
ATOM     92 2HG  PRO A   7       2.898   6.000  16.542  1.00 20.81           H  
ATOM     93 1HD  PRO A   7       3.805   8.356  14.821  1.00 20.81           H  
ATOM     94 2HD  PRO A   7       3.342   6.639  14.384  1.00 20.81           H  
ATOM     95  N   LYS A   8      -0.920   9.394  16.781  1.00 20.41           N  
ATOM     96  CA  LYS A   8      -1.712  10.607  16.989  1.00 20.41           C  
ATOM     97  C   LYS A   8      -1.770  11.009  18.462  1.00 20.41           C  
ATOM     98  O   LYS A   8      -2.011  12.172  18.795  1.00 20.41           O  
ATOM     99  CB  LYS A   8      -3.125  10.396  16.450  1.00 20.41           C  
ATOM    100  CG  LYS A   8      -3.188  10.070  14.953  1.00 20.41           C  
ATOM    101  CD  LYS A   8      -2.674  11.226  14.106  1.00 20.41           C  
ATOM    102  CE  LYS A   8      -2.827  10.935  12.620  1.00 20.41           C  
ATOM    103  NZ  LYS A   8      -2.350  12.074  11.779  1.00 20.41           N  
ATOM    104  H   LYS A   8      -1.298   8.507  17.078  1.00 20.41           H  
ATOM    105  HA  LYS A   8      -1.246  11.422  16.435  1.00 20.41           H  
ATOM    106 1HB  LYS A   8      -3.603   9.580  16.995  1.00 20.41           H  
ATOM    107 2HB  LYS A   8      -3.716  11.294  16.624  1.00 20.41           H  
ATOM    108 1HG  LYS A   8      -2.575   9.188  14.741  1.00 20.41           H  
ATOM    109 2HG  LYS A   8      -4.215   9.852  14.667  1.00 20.41           H  
ATOM    110 1HD  LYS A   8      -3.222  12.135  14.354  1.00 20.41           H  
ATOM    111 2HD  LYS A   8      -1.615  11.386  14.322  1.00 20.41           H  
ATOM    112 1HE  LYS A   8      -2.244  10.044  12.374  1.00 20.41           H  
ATOM    113 2HE  LYS A   8      -3.877  10.744  12.398  1.00 20.41           H  
ATOM    114 1HZ  LYS A   8      -2.463  11.843  10.803  1.00 20.41           H  
ATOM    115 2HZ  LYS A   8      -2.889  12.902  11.994  1.00 20.41           H  
ATOM    116 3HZ  LYS A   8      -1.374  12.246  11.977  1.00 20.41           H  
ATOM    117  N   ASP A   9      -1.579  10.031  19.342  1.00 20.08           N  
ATOM    118  CA  ASP A   9      -1.687  10.218  20.787  1.00 20.08           C  
ATOM    119  C   ASP A   9      -0.420  10.840  21.366  1.00 20.08           C  
ATOM    120  O   ASP A   9      -0.453  11.754  22.184  1.00 20.08           O  
ATOM    121  CB  ASP A   9      -1.889   8.855  21.490  1.00 20.08           C  
ATOM    122  CG  ASP A   9      -0.703   7.841  21.221  1.00 20.08           C  
ATOM    123  OD1 ASP A   9      -0.162   7.879  20.137  1.00 20.08           O  
ATOM    124  OD2 ASP A   9      -0.286   7.148  22.140  1.00 20.08           O  
ATOM    125  H   ASP A   9      -1.373   9.113  18.988  1.00 20.08           H  
ATOM    126  HA  ASP A   9      -2.529  10.879  20.996  1.00 20.08           H  
ATOM    127 1HB  ASP A   9      -1.992   9.009  22.563  1.00 20.08           H  
ATOM    128 2HB  ASP A   9      -2.817   8.406  21.139  1.00 20.08           H  
ATOM    129  N   GLN A  10       0.691  10.225  20.982  1.00 19.79           N  
ATOM    130  CA  GLN A  10       2.057  10.448  21.438  1.00 19.79           C  
ATOM    131  C   GLN A  10       2.255  10.011  22.901  1.00 19.79           C  
ATOM    132  O   GLN A  10       3.369  10.062  23.422  1.00 19.79           O  
ATOM    133  CB  GLN A  10       2.462  11.917  21.283  1.00 19.79           C  
ATOM    134  CG  GLN A  10       2.302  12.481  19.870  1.00 19.79           C  
ATOM    135  CD  GLN A  10       3.130  11.749  18.843  1.00 19.79           C  
ATOM    136  OE1 GLN A  10       4.183  11.189  19.154  1.00 19.79           O  
ATOM    137  NE2 GLN A  10       2.671  11.771  17.603  1.00 19.79           N  
ATOM    138  H   GLN A  10       0.557   9.483  20.299  1.00 19.79           H  
ATOM    139  HA  GLN A  10       2.718   9.847  20.817  1.00 19.79           H  
ATOM    140 1HB  GLN A  10       1.886  12.539  21.967  1.00 19.79           H  
ATOM    141 2HB  GLN A  10       3.511  12.025  21.563  1.00 19.79           H  
ATOM    142 1HG  GLN A  10       1.255  12.406  19.572  1.00 19.79           H  
ATOM    143 2HG  GLN A  10       2.609  13.527  19.875  1.00 19.79           H  
ATOM    144 1HE2 GLN A  10       3.173  11.315  16.867  1.00 19.79           H  
ATOM    145 2HE2 GLN A  10       1.817  12.252  17.388  1.00 19.79           H  
ATOM    146  N   ARG A  11       1.225   9.430  23.517  1.00 19.57           N  
ATOM    147  CA  ARG A  11       1.322   8.893  24.868  1.00 19.57           C  
ATOM    148  C   ARG A  11       2.219   7.676  24.824  1.00 19.57           C  
ATOM    149  O   ARG A  11       2.991   7.403  25.738  1.00 19.57           O  
ATOM    150  CB  ARG A  11      -0.047   8.548  25.417  1.00 19.57           C  
ATOM    151  CG  ARG A  11      -0.913   9.766  25.706  1.00 19.57           C  
ATOM    152  CD  ARG A  11      -2.268   9.396  26.199  1.00 19.57           C  
ATOM    153  NE  ARG A  11      -3.086  10.575  26.467  1.00 19.57           N  
ATOM    154  CZ  ARG A  11      -4.384  10.549  26.837  1.00 19.57           C  
ATOM    155  NH1 ARG A  11      -5.005   9.400  26.986  1.00 19.57           N  
ATOM    156  NH2 ARG A  11      -5.033  11.681  27.050  1.00 19.57           N  
ATOM    157  H   ARG A  11       0.339   9.375  23.035  1.00 19.57           H  
ATOM    158  HA  ARG A  11       1.773   9.645  25.511  1.00 19.57           H  
ATOM    159 1HB  ARG A  11      -0.578   7.918  24.701  1.00 19.57           H  
ATOM    160 2HB  ARG A  11       0.061   7.982  26.341  1.00 19.57           H  
ATOM    161 1HG  ARG A  11      -0.426  10.382  26.464  1.00 19.57           H  
ATOM    162 2HG  ARG A  11      -1.025  10.349  24.786  1.00 19.57           H  
ATOM    163 1HD  ARG A  11      -2.775   8.794  25.445  1.00 19.57           H  
ATOM    164 2HD  ARG A  11      -2.179   8.825  27.123  1.00 19.57           H  
ATOM    165  HE  ARG A  11      -2.646  11.481  26.360  1.00 19.57           H  
ATOM    166 1HH1 ARG A  11      -4.511   8.533  26.825  1.00 19.57           H  
ATOM    167 2HH1 ARG A  11      -5.976   9.383  27.263  1.00 19.57           H  
ATOM    168 1HH2 ARG A  11      -4.557  12.566  26.935  1.00 19.57           H  
ATOM    169 2HH2 ARG A  11      -6.004  11.662  27.326  1.00 19.57           H  
ATOM    170  N   SER A  12       2.194   7.014  23.674  1.00 19.38           N  
ATOM    171  CA  SER A  12       3.023   5.864  23.372  1.00 19.38           C  
ATOM    172  C   SER A  12       4.527   6.180  23.456  1.00 19.38           C  
ATOM    173  O   SER A  12       5.350   5.261  23.537  1.00 19.38           O  
ATOM    174  CB  SER A  12       2.688   5.370  21.979  1.00 19.38           C  
ATOM    175  OG  SER A  12       1.376   4.885  21.923  1.00 19.38           O  
ATOM    176  H   SER A  12       1.478   7.273  22.983  1.00 19.38           H  
ATOM    177  HA  SER A  12       2.795   5.081  24.095  1.00 19.38           H  
ATOM    178 1HB  SER A  12       2.804   6.189  21.266  1.00 19.38           H  
ATOM    179 2HB  SER A  12       3.383   4.585  21.696  1.00 19.38           H  
ATOM    180  HG  SER A  12       0.788   5.685  21.986  1.00 19.38           H  
ATOM    181  N   THR A  13       4.914   7.467  23.397  1.00 19.16           N  
ATOM    182  CA  THR A  13       6.322   7.827  23.450  1.00 19.16           C  
ATOM    183  C   THR A  13       6.792   8.054  24.893  1.00 19.16           C  
ATOM    184  O   THR A  13       7.983   8.278  25.133  1.00 19.16           O  
ATOM    185  CB  THR A  13       6.609   9.101  22.624  1.00 19.16           C  
ATOM    186  OG1 THR A  13       5.983  10.244  23.228  1.00 19.16           O  
ATOM    187  CG2 THR A  13       6.030   8.929  21.222  1.00 19.16           C  
ATOM    188  H   THR A  13       4.230   8.223  23.345  1.00 19.16           H  
ATOM    189  HA  THR A  13       6.905   7.009  23.029  1.00 19.16           H  
ATOM    190  HB  THR A  13       7.683   9.268  22.565  1.00 19.16           H  
ATOM    191  HG1 THR A  13       5.041  10.053  23.405  1.00 19.16           H  
ATOM    192 1HG2 THR A  13       6.223   9.826  20.632  1.00 19.16           H  
ATOM    193 2HG2 THR A  13       6.488   8.068  20.737  1.00 19.16           H  
ATOM    194 3HG2 THR A  13       4.953   8.772  21.293  1.00 19.16           H  
ATOM    195  N   ILE A  14       5.866   8.016  25.853  1.00 18.81           N  
ATOM    196  CA  ILE A  14       6.214   8.244  27.247  1.00 18.81           C  
ATOM    197  C   ILE A  14       6.712   6.954  27.875  1.00 18.81           C  
ATOM    198  O   ILE A  14       6.025   5.931  27.835  1.00 18.81           O  
ATOM    199  CB  ILE A  14       5.005   8.758  28.045  1.00 18.81           C  
ATOM    200  CG1 ILE A  14       4.525  10.092  27.467  1.00 18.81           C  
ATOM    201  CG2 ILE A  14       5.378   8.904  29.520  1.00 18.81           C  
ATOM    202  CD1 ILE A  14       3.196  10.537  28.027  1.00 18.81           C  
ATOM    203  H   ILE A  14       4.894   7.811  25.628  1.00 18.81           H  
ATOM    204  HA  ILE A  14       7.013   8.985  27.294  1.00 18.81           H  
ATOM    205  HB  ILE A  14       4.185   8.046  27.948  1.00 18.81           H  
ATOM    206 1HG1 ILE A  14       5.269  10.860  27.671  1.00 18.81           H  
ATOM    207 2HG1 ILE A  14       4.420   9.989  26.381  1.00 18.81           H  
ATOM    208 1HG2 ILE A  14       4.514   9.257  30.078  1.00 18.81           H  
ATOM    209 2HG2 ILE A  14       5.695   7.939  29.916  1.00 18.81           H  
ATOM    210 3HG2 ILE A  14       6.194   9.620  29.621  1.00 18.81           H  
ATOM    211 1HD1 ILE A  14       2.906  11.483  27.571  1.00 18.81           H  
ATOM    212 2HD1 ILE A  14       2.443   9.780  27.809  1.00 18.81           H  
ATOM    213 3HD1 ILE A  14       3.282  10.664  29.104  1.00 18.81           H  
ATOM    214  N   LYS A  15       7.909   6.990  28.443  1.00 18.18           N  
ATOM    215  CA  LYS A  15       8.485   5.797  29.043  1.00 18.18           C  
ATOM    216  C   LYS A  15       8.516   5.893  30.561  1.00 18.18           C  
ATOM    217  O   LYS A  15       8.606   6.984  31.124  1.00 18.18           O  
ATOM    218  CB  LYS A  15       9.886   5.563  28.480  1.00 18.18           C  
ATOM    219  CG  LYS A  15       9.911   5.443  26.940  1.00 18.18           C  
ATOM    220  CD  LYS A  15       9.130   4.218  26.454  1.00 18.18           C  
ATOM    221  CE  LYS A  15       9.178   4.082  24.933  1.00 18.18           C  
ATOM    222  NZ  LYS A  15       8.418   2.880  24.458  1.00 18.18           N  
ATOM    223  H   LYS A  15       8.428   7.855  28.444  1.00 18.18           H  
ATOM    224  HA  LYS A  15       7.865   4.939  28.782  1.00 18.18           H  
ATOM    225 1HB  LYS A  15      10.538   6.388  28.766  1.00 18.18           H  
ATOM    226 2HB  LYS A  15      10.306   4.651  28.908  1.00 18.18           H  
ATOM    227 1HG  LYS A  15       9.471   6.341  26.494  1.00 18.18           H  
ATOM    228 2HG  LYS A  15      10.942   5.362  26.599  1.00 18.18           H  
ATOM    229 1HD  LYS A  15       9.545   3.317  26.906  1.00 18.18           H  
ATOM    230 2HD  LYS A  15       8.086   4.310  26.760  1.00 18.18           H  
ATOM    231 1HE  LYS A  15       8.735   4.977  24.489  1.00 18.18           H  
ATOM    232 2HE  LYS A  15      10.215   4.000  24.607  1.00 18.18           H  
ATOM    233 1HZ  LYS A  15       8.461   2.830  23.450  1.00 18.18           H  
ATOM    234 2HZ  LYS A  15       8.824   2.048  24.854  1.00 18.18           H  
ATOM    235 3HZ  LYS A  15       7.451   2.954  24.752  1.00 18.18           H  
ATOM    236  N   ALA A  16       8.444   4.741  31.217  1.00 17.05           N  
ATOM    237  CA  ALA A  16       8.533   4.675  32.667  1.00 17.05           C  
ATOM    238  C   ALA A  16       9.953   5.005  33.129  1.00 17.05           C  
ATOM    239  O   ALA A  16      10.905   4.718  32.402  1.00 17.05           O  
ATOM    240  CB  ALA A  16       8.142   3.286  33.150  1.00 17.05           C  
ATOM    241  H   ALA A  16       8.344   3.885  30.691  1.00 17.05           H  
ATOM    242  HA  ALA A  16       7.842   5.409  33.067  1.00 17.05           H  
ATOM    243 1HB  ALA A  16       8.192   3.237  34.237  1.00 17.05           H  
ATOM    244 2HB  ALA A  16       7.129   3.058  32.825  1.00 17.05           H  
ATOM    245 3HB  ALA A  16       8.831   2.556  32.730  1.00 17.05           H  
ATOM    246  N   PRO A  17      10.133   5.605  34.317  1.00 15.37           N  
ATOM    247  CA  PRO A  17      11.414   5.855  34.947  1.00 15.37           C  
ATOM    248  C   PRO A  17      12.025   4.548  35.426  1.00 15.37           C  
ATOM    249  O   PRO A  17      11.302   3.586  35.692  1.00 15.37           O  
ATOM    250  CB  PRO A  17      11.052   6.785  36.106  1.00 15.37           C  
ATOM    251  CG  PRO A  17       9.615   6.447  36.435  1.00 15.37           C  
ATOM    252  CD  PRO A  17       8.978   6.099  35.099  1.00 15.37           C  
ATOM    253  HA  PRO A  17      12.081   6.354  34.226  1.00 15.37           H  
ATOM    254 1HB  PRO A  17      11.737   6.600  36.953  1.00 15.37           H  
ATOM    255 2HB  PRO A  17      11.190   7.832  35.807  1.00 15.37           H  
ATOM    256 1HG  PRO A  17       9.584   5.609  37.149  1.00 15.37           H  
ATOM    257 2HG  PRO A  17       9.127   7.301  36.930  1.00 15.37           H  
ATOM    258 1HD  PRO A  17       8.231   5.320  35.270  1.00 15.37           H  
ATOM    259 2HD  PRO A  17       8.551   7.001  34.625  1.00 15.37           H  
ATOM    260  N   LYS A  18      13.343   4.521  35.560  1.00 13.27           N  
ATOM    261  CA  LYS A  18      14.034   3.351  36.095  1.00 13.27           C  
ATOM    262  C   LYS A  18      14.164   3.425  37.611  1.00 13.27           C  
ATOM    263  O   LYS A  18      14.204   4.516  38.183  1.00 13.27           O  
ATOM    264  CB  LYS A  18      15.420   3.219  35.466  1.00 13.27           C  
ATOM    265  CG  LYS A  18      15.404   2.944  33.967  1.00 13.27           C  
ATOM    266  CD  LYS A  18      16.817   2.796  33.412  1.00 13.27           C  
ATOM    267  CE  LYS A  18      16.803   2.520  31.911  1.00 13.27           C  
ATOM    268  NZ  LYS A  18      18.181   2.393  31.357  1.00 13.27           N  
ATOM    269  H   LYS A  18      13.882   5.334  35.304  1.00 13.27           H  
ATOM    270  HA  LYS A  18      13.452   2.461  35.850  1.00 13.27           H  
ATOM    271 1HB  LYS A  18      15.987   4.136  35.636  1.00 13.27           H  
ATOM    272 2HB  LYS A  18      15.962   2.407  35.954  1.00 13.27           H  
ATOM    273 1HG  LYS A  18      14.842   2.029  33.772  1.00 13.27           H  
ATOM    274 2HG  LYS A  18      14.904   3.768  33.455  1.00 13.27           H  
ATOM    275 1HD  LYS A  18      17.378   3.712  33.599  1.00 13.27           H  
ATOM    276 2HD  LYS A  18      17.322   1.972  33.917  1.00 13.27           H  
ATOM    277 1HE  LYS A  18      16.261   1.593  31.723  1.00 13.27           H  
ATOM    278 2HE  LYS A  18      16.292   3.337  31.402  1.00 13.27           H  
ATOM    279 1HZ  LYS A  18      18.131   2.212  30.364  1.00 13.27           H  
ATOM    280 2HZ  LYS A  18      18.688   3.253  31.516  1.00 13.27           H  
ATOM    281 3HZ  LYS A  18      18.660   1.631  31.815  1.00 13.27           H  
ATOM    282  N   THR A  19      14.284   2.264  38.252  1.00 11.03           N  
ATOM    283  CA  THR A  19      14.517   2.203  39.690  1.00 11.03           C  
ATOM    284  C   THR A  19      15.919   1.679  39.992  1.00 11.03           C  
ATOM    285  O   THR A  19      16.295   0.594  39.556  1.00 11.03           O  
ATOM    286  CB  THR A  19      13.468   1.302  40.377  1.00 11.03           C  
ATOM    287  OG1 THR A  19      12.160   1.843  40.167  1.00 11.03           O  
ATOM    288  CG2 THR A  19      13.743   1.194  41.862  1.00 11.03           C  
ATOM    289  H   THR A  19      14.223   1.405  37.725  1.00 11.03           H  
ATOM    290  HA  THR A  19      14.434   3.208  40.103  1.00 11.03           H  
ATOM    291  HB  THR A  19      13.508   0.305  39.941  1.00 11.03           H  
ATOM    292  HG1 THR A  19      12.144   2.763  40.450  1.00 11.03           H  
ATOM    293 1HG2 THR A  19      12.995   0.555  42.330  1.00 11.03           H  
ATOM    294 2HG2 THR A  19      14.722   0.761  42.009  1.00 11.03           H  
ATOM    295 3HG2 THR A  19      13.705   2.184  42.319  1.00 11.03           H  
ATOM    296  N   GLN A  20      16.686   2.465  40.749  1.00  8.93           N  
ATOM    297  CA  GLN A  20      18.057   2.110  41.119  1.00  8.93           C  
ATOM    298  C   GLN A  20      18.175   1.735  42.590  1.00  8.93           C  
ATOM    299  O   GLN A  20      19.274   1.494  43.095  1.00  8.93           O  
ATOM    300  CB  GLN A  20      19.006   3.271  40.816  1.00  8.93           C  
ATOM    301  CG  GLN A  20      19.127   3.614  39.340  1.00  8.93           C  
ATOM    302  CD  GLN A  20      20.069   4.790  39.083  1.00  8.93           C  
ATOM    303  OE1 GLN A  20      19.913   5.873  39.657  1.00  8.93           O  
ATOM    304  NE2 GLN A  20      21.054   4.576  38.220  1.00  8.93           N  
ATOM    305  H   GLN A  20      16.309   3.347  41.068  1.00  8.93           H  
ATOM    306  HA  GLN A  20      18.364   1.249  40.526  1.00  8.93           H  
ATOM    307 1HB  GLN A  20      18.677   4.160  41.355  1.00  8.93           H  
ATOM    308 2HB  GLN A  20      20.008   3.017  41.181  1.00  8.93           H  
ATOM    309 1HG  GLN A  20      19.520   2.741  38.814  1.00  8.93           H  
ATOM    310 2HG  GLN A  20      18.140   3.872  38.952  1.00  8.93           H  
ATOM    311 1HE2 GLN A  20      21.707   5.303  38.013  1.00  8.93           H  
ATOM    312 2HE2 GLN A  20      21.151   3.677  37.786  1.00  8.93           H  
ATOM    313  N   ASP A  21      17.040   1.614  43.262  1.00  7.18           N  
ATOM    314  CA  ASP A  21      17.023   1.312  44.690  1.00  7.18           C  
ATOM    315  C   ASP A  21      17.755   0.007  44.969  1.00  7.18           C  
ATOM    316  O   ASP A  21      18.455  -0.120  45.974  1.00  7.18           O  
ATOM    317  CB  ASP A  21      15.582   1.178  45.176  1.00  7.18           C  
ATOM    318  CG  ASP A  21      14.818   2.500  45.180  1.00  7.18           C  
ATOM    319  OD1 ASP A  21      15.430   3.535  45.065  1.00  7.18           O  
ATOM    320  OD2 ASP A  21      13.618   2.455  45.270  1.00  7.18           O  
ATOM    321  H   ASP A  21      16.172   1.782  42.780  1.00  7.18           H  
ATOM    322  HA  ASP A  21      17.522   2.118  45.229  1.00  7.18           H  
ATOM    323 1HB  ASP A  21      15.050   0.463  44.551  1.00  7.18           H  
ATOM    324 2HB  ASP A  21      15.583   0.780  46.190  1.00  7.18           H  
ATOM    325  N   ALA A  22      17.613  -0.951  44.056  1.00  5.81           N  
ATOM    326  CA  ALA A  22      18.256  -2.247  44.178  1.00  5.81           C  
ATOM    327  C   ALA A  22      19.772  -2.122  44.235  1.00  5.81           C  
ATOM    328  O   ALA A  22      20.434  -2.933  44.882  1.00  5.81           O  
ATOM    329  CB  ALA A  22      17.870  -3.129  43.010  1.00  5.81           C  
ATOM    330  H   ALA A  22      17.031  -0.767  43.254  1.00  5.81           H  
ATOM    331  HA  ALA A  22      17.918  -2.707  45.108  1.00  5.81           H  
ATOM    332 1HB  ALA A  22      18.337  -4.107  43.125  1.00  5.81           H  
ATOM    333 2HB  ALA A  22      16.787  -3.242  42.982  1.00  5.81           H  
ATOM    334 3HB  ALA A  22      18.213  -2.669  42.083  1.00  5.81           H  
ATOM    335  N   GLU A  23      20.340  -1.144  43.526  1.00  4.75           N  
ATOM    336  CA  GLU A  23      21.785  -1.011  43.505  1.00  4.75           C  
ATOM    337  C   GLU A  23      22.233  -0.437  44.838  1.00  4.75           C  
ATOM    338  O   GLU A  23      23.240  -0.864  45.416  1.00  4.75           O  
ATOM    339  CB  GLU A  23      22.227  -0.123  42.337  1.00  4.75           C  
ATOM    340  CG  GLU A  23      21.953  -0.735  40.956  1.00  4.75           C  
ATOM    341  CD  GLU A  23      22.382   0.139  39.788  1.00  4.75           C  
ATOM    342  OE1 GLU A  23      22.778   1.262  40.003  1.00  4.75           O  
ATOM    343  OE2 GLU A  23      22.307  -0.331  38.677  1.00  4.75           O  
ATOM    344  H   GLU A  23      19.773  -0.449  43.048  1.00  4.75           H  
ATOM    345  HA  GLU A  23      22.232  -1.998  43.384  1.00  4.75           H  
ATOM    346 1HB  GLU A  23      21.711   0.836  42.392  1.00  4.75           H  
ATOM    347 2HB  GLU A  23      23.295   0.077  42.417  1.00  4.75           H  
ATOM    348 1HG  GLU A  23      22.470  -1.691  40.888  1.00  4.75           H  
ATOM    349 2HG  GLU A  23      20.881  -0.927  40.880  1.00  4.75           H  
ATOM    350  N   ASP A  24      21.452   0.513  45.359  1.00  3.93           N  
ATOM    351  CA  ASP A  24      21.786   1.082  46.661  1.00  3.93           C  
ATOM    352  C   ASP A  24      21.701   0.010  47.748  1.00  3.93           C  
ATOM    353  O   ASP A  24      22.524  -0.023  48.665  1.00  3.93           O  
ATOM    354  CB  ASP A  24      20.894   2.279  47.009  1.00  3.93           C  
ATOM    355  CG  ASP A  24      21.249   3.562  46.217  1.00  3.93           C  
ATOM    356  OD1 ASP A  24      22.294   3.599  45.604  1.00  3.93           O  
ATOM    357  OD2 ASP A  24      20.482   4.495  46.263  1.00  3.93           O  
ATOM    358  H   ASP A  24      20.636   0.833  44.830  1.00  3.93           H  
ATOM    359  HA  ASP A  24      22.813   1.440  46.622  1.00  3.93           H  
ATOM    360 1HB  ASP A  24      19.853   2.019  46.797  1.00  3.93           H  
ATOM    361 2HB  ASP A  24      20.969   2.488  48.074  1.00  3.93           H  
ATOM    362  N   GLU A  25      20.732  -0.901  47.633  1.00  3.25           N  
ATOM    363  CA  GLU A  25      20.629  -1.972  48.612  1.00  3.25           C  
ATOM    364  C   GLU A  25      21.811  -2.937  48.503  1.00  3.25           C  
ATOM    365  O   GLU A  25      22.489  -3.203  49.489  1.00  3.25           O  
ATOM    366  CB  GLU A  25      19.315  -2.749  48.463  1.00  3.25           C  
ATOM    367  CG  GLU A  25      19.127  -3.872  49.517  1.00  3.25           C  
ATOM    368  CD  GLU A  25      17.790  -4.616  49.426  1.00  3.25           C  
ATOM    369  OE1 GLU A  25      16.998  -4.299  48.570  1.00  3.25           O  
ATOM    370  OE2 GLU A  25      17.575  -5.499  50.224  1.00  3.25           O  
ATOM    371  H   GLU A  25      20.050  -0.821  46.878  1.00  3.25           H  
ATOM    372  HA  GLU A  25      20.652  -1.530  49.607  1.00  3.25           H  
ATOM    373 1HB  GLU A  25      18.473  -2.059  48.537  1.00  3.25           H  
ATOM    374 2HB  GLU A  25      19.275  -3.205  47.471  1.00  3.25           H  
ATOM    375 1HG  GLU A  25      19.936  -4.596  49.389  1.00  3.25           H  
ATOM    376 2HG  GLU A  25      19.229  -3.437  50.511  1.00  3.25           H  
ATOM    377  N   GLU A  26      22.120  -3.406  47.289  1.00  2.69           N  
ATOM    378  CA  GLU A  26      23.202  -4.376  47.124  1.00  2.69           C  
ATOM    379  C   GLU A  26      24.572  -3.832  47.510  1.00  2.69           C  
ATOM    380  O   GLU A  26      25.412  -4.576  48.019  1.00  2.69           O  
ATOM    381  CB  GLU A  26      23.255  -4.898  45.687  1.00  2.69           C  
ATOM    382  CG  GLU A  26      22.111  -5.842  45.303  1.00  2.69           C  
ATOM    383  CD  GLU A  26      22.135  -7.114  46.101  1.00  2.69           C  
ATOM    384  OE1 GLU A  26      23.181  -7.726  46.165  1.00  2.69           O  
ATOM    385  OE2 GLU A  26      21.118  -7.488  46.644  1.00  2.69           O  
ATOM    386  H   GLU A  26      21.563  -3.134  46.477  1.00  2.69           H  
ATOM    387  HA  GLU A  26      22.991  -5.221  47.779  1.00  2.69           H  
ATOM    388 1HB  GLU A  26      23.225  -4.046  45.000  1.00  2.69           H  
ATOM    389 2HB  GLU A  26      24.195  -5.419  45.523  1.00  2.69           H  
ATOM    390 1HG  GLU A  26      21.162  -5.337  45.482  1.00  2.69           H  
ATOM    391 2HG  GLU A  26      22.177  -6.070  44.240  1.00  2.69           H  
ATOM    392  N   GLY A  27      24.808  -2.541  47.284  1.00  2.24           N  
ATOM    393  CA  GLY A  27      26.091  -1.945  47.621  1.00  2.24           C  
ATOM    394  C   GLY A  27      26.218  -1.579  49.109  1.00  2.24           C  
ATOM    395  O   GLY A  27      27.266  -1.090  49.541  1.00  2.24           O  
ATOM    396  H   GLY A  27      24.096  -1.961  46.835  1.00  2.24           H  
ATOM    397 1HA  GLY A  27      26.888  -2.635  47.351  1.00  2.24           H  
ATOM    398 2HA  GLY A  27      26.231  -1.049  47.018  1.00  2.24           H  
ATOM    399  N   ALA A  28      25.152  -1.776  49.886  1.00  1.89           N  
ATOM    400  CA  ALA A  28      25.156  -1.447  51.302  1.00  1.89           C  
ATOM    401  C   ALA A  28      25.846  -2.545  52.094  1.00  1.89           C  
ATOM    402  O   ALA A  28      25.909  -3.693  51.658  1.00  1.89           O  
ATOM    403  CB  ALA A  28      23.737  -1.244  51.801  1.00  1.89           C  
ATOM    404  H   ALA A  28      24.304  -2.194  49.503  1.00  1.89           H  
ATOM    405  HA  ALA A  28      25.715  -0.522  51.436  1.00  1.89           H  
ATOM    406 1HB  ALA A  28      23.754  -0.978  52.855  1.00  1.89           H  
ATOM    407 2HB  ALA A  28      23.262  -0.444  51.228  1.00  1.89           H  
ATOM    408 3HB  ALA A  28      23.178  -2.158  51.669  1.00  1.89           H  
ATOM    409  N   GLN A  29      26.387  -2.197  53.256  1.00  1.65           N  
ATOM    410  CA  GLN A  29      26.951  -3.206  54.151  1.00  1.65           C  
ATOM    411  C   GLN A  29      26.657  -2.885  55.618  1.00  1.65           C  
ATOM    412  O   GLN A  29      26.527  -1.713  55.973  1.00  1.65           O  
ATOM    413  CB  GLN A  29      28.454  -3.349  53.964  1.00  1.65           C  
ATOM    414  CG  GLN A  29      28.919  -3.857  52.603  1.00  1.65           C  
ATOM    415  CD  GLN A  29      30.434  -4.015  52.541  1.00  1.65           C  
ATOM    416  OE1 GLN A  29      31.173  -3.031  52.647  1.00  1.65           O  
ATOM    417  NE2 GLN A  29      30.906  -5.245  52.383  1.00  1.65           N  
ATOM    418  H   GLN A  29      26.367  -1.231  53.550  1.00  1.65           H  
ATOM    419  HA  GLN A  29      26.482  -4.158  53.919  1.00  1.65           H  
ATOM    420 1HB  GLN A  29      28.948  -2.402  54.175  1.00  1.65           H  
ATOM    421 2HB  GLN A  29      28.800  -4.070  54.700  1.00  1.65           H  
ATOM    422 1HG  GLN A  29      28.456  -4.829  52.419  1.00  1.65           H  
ATOM    423 2HG  GLN A  29      28.626  -3.150  51.827  1.00  1.65           H  
ATOM    424 1HE2 GLN A  29      31.891  -5.407  52.351  1.00  1.65           H  
ATOM    425 2HE2 GLN A  29      30.278  -6.022  52.311  1.00  1.65           H  
ATOM    426  N   TRP A  30      26.580  -3.908  56.476  1.00  1.51           N  
ATOM    427  CA  TRP A  30      26.414  -3.642  57.911  1.00  1.51           C  
ATOM    428  C   TRP A  30      27.615  -4.089  58.734  1.00  1.51           C  
ATOM    429  O   TRP A  30      28.324  -5.027  58.387  1.00  1.51           O  
ATOM    430  CB  TRP A  30      25.127  -4.275  58.455  1.00  1.51           C  
ATOM    431  CG  TRP A  30      24.975  -5.777  58.298  1.00  1.51           C  
ATOM    432  CD1 TRP A  30      24.424  -6.374  57.238  1.00  1.51           C  
ATOM    433  CD2 TRP A  30      25.306  -6.851  59.227  1.00  1.51           C  
ATOM    434  NE1 TRP A  30      24.361  -7.738  57.427  1.00  1.51           N  
ATOM    435  CE2 TRP A  30      24.896  -8.045  58.626  1.00  1.51           C  
ATOM    436  CE3 TRP A  30      25.876  -6.900  60.495  1.00  1.51           C  
ATOM    437  CZ2 TRP A  30      25.048  -9.265  59.237  1.00  1.51           C  
ATOM    438  CZ3 TRP A  30      26.010  -8.141  61.097  1.00  1.51           C  
ATOM    439  CH2 TRP A  30      25.610  -9.273  60.487  1.00  1.51           C  
ATOM    440  H   TRP A  30      26.667  -4.856  56.114  1.00  1.51           H  
ATOM    441  HA  TRP A  30      26.314  -2.566  58.047  1.00  1.51           H  
ATOM    442 1HB  TRP A  30      25.050  -4.052  59.518  1.00  1.51           H  
ATOM    443 2HB  TRP A  30      24.272  -3.806  57.968  1.00  1.51           H  
ATOM    444  HD1 TRP A  30      24.073  -5.839  56.382  1.00  1.51           H  
ATOM    445  HE1 TRP A  30      23.952  -8.446  56.788  1.00  1.51           H  
ATOM    446  HE3 TRP A  30      26.197  -5.989  61.004  1.00  1.51           H  
ATOM    447  HZ2 TRP A  30      24.726 -10.195  58.769  1.00  1.51           H  
ATOM    448  HZ3 TRP A  30      26.425  -8.199  62.087  1.00  1.51           H  
ATOM    449  HH2 TRP A  30      25.727 -10.212  61.011  1.00  1.51           H  
ATOM    450  N   ASN A  31      27.826  -3.418  59.859  1.00  1.45           N  
ATOM    451  CA  ASN A  31      28.971  -3.693  60.729  1.00  1.45           C  
ATOM    452  C   ASN A  31      28.679  -4.722  61.825  1.00  1.45           C  
ATOM    453  O   ASN A  31      27.807  -4.523  62.671  1.00  1.45           O  
ATOM    454  CB  ASN A  31      29.467  -2.361  61.266  1.00  1.45           C  
ATOM    455  CG  ASN A  31      30.738  -2.400  62.052  1.00  1.45           C  
ATOM    456  OD1 ASN A  31      30.763  -2.740  63.238  1.00  1.45           O  
ATOM    457  ND2 ASN A  31      31.815  -2.030  61.392  1.00  1.45           N  
ATOM    458  H   ASN A  31      27.194  -2.670  60.107  1.00  1.45           H  
ATOM    459  HA  ASN A  31      29.763  -4.119  60.120  1.00  1.45           H  
ATOM    460 1HB  ASN A  31      29.611  -1.680  60.425  1.00  1.45           H  
ATOM    461 2HB  ASN A  31      28.693  -1.924  61.897  1.00  1.45           H  
ATOM    462 1HD2 ASN A  31      32.710  -2.009  61.839  1.00  1.45           H  
ATOM    463 2HD2 ASN A  31      31.742  -1.764  60.430  1.00  1.45           H  
ATOM    464  N   CYS A  32      29.414  -5.835  61.796  1.00  1.46           N  
ATOM    465  CA  CYS A  32      29.215  -6.916  62.759  1.00  1.46           C  
ATOM    466  C   CYS A  32      29.451  -6.423  64.177  1.00  1.46           C  
ATOM    467  O   CYS A  32      30.541  -5.959  64.513  1.00  1.46           O  
ATOM    468  CB  CYS A  32      30.156  -8.081  62.461  1.00  1.46           C  
ATOM    469  SG  CYS A  32      29.934  -9.540  63.513  1.00  1.46           S  
ATOM    470  H   CYS A  32      30.094  -5.947  61.054  1.00  1.46           H  
ATOM    471  HA  CYS A  32      28.192  -7.260  62.687  1.00  1.46           H  
ATOM    472 1HB  CYS A  32      30.036  -8.388  61.430  1.00  1.46           H  
ATOM    473 2HB  CYS A  32      31.179  -7.750  62.576  1.00  1.46           H  
ATOM    474  N   THR A  33      28.474  -6.632  65.048  1.00  1.55           N  
ATOM    475  CA  THR A  33      28.565  -6.126  66.412  1.00  1.55           C  
ATOM    476  C   THR A  33      29.707  -6.764  67.208  1.00  1.55           C  
ATOM    477  O   THR A  33      30.216  -6.170  68.158  1.00  1.55           O  
ATOM    478  CB  THR A  33      27.244  -6.392  67.159  1.00  1.55           C  
ATOM    479  OG1 THR A  33      27.014  -7.808  67.222  1.00  1.55           O  
ATOM    480  CG2 THR A  33      26.074  -5.752  66.419  1.00  1.55           C  
ATOM    481  H   THR A  33      27.616  -7.069  64.737  1.00  1.55           H  
ATOM    482  HA  THR A  33      28.741  -5.050  66.363  1.00  1.55           H  
ATOM    483  HB  THR A  33      27.308  -5.993  68.169  1.00  1.55           H  
ATOM    484  HG1 THR A  33      26.229  -7.984  67.816  1.00  1.55           H  
ATOM    485 1HG2 THR A  33      25.145  -5.968  66.960  1.00  1.55           H  
ATOM    486 2HG2 THR A  33      26.221  -4.676  66.359  1.00  1.55           H  
ATOM    487 3HG2 THR A  33      26.004  -6.167  65.411  1.00  1.55           H  
ATOM    488  N   ALA A  34      30.090  -7.979  66.829  1.00  1.70           N  
ATOM    489  CA  ALA A  34      31.151  -8.705  67.505  1.00  1.70           C  
ATOM    490  C   ALA A  34      32.528  -8.527  66.873  1.00  1.70           C  
ATOM    491  O   ALA A  34      33.538  -8.482  67.581  1.00  1.70           O  
ATOM    492  CB  ALA A  34      30.822 -10.181  67.512  1.00  1.70           C  
ATOM    493  H   ALA A  34      29.612  -8.401  66.044  1.00  1.70           H  
ATOM    494  HA  ALA A  34      31.204  -8.340  68.530  1.00  1.70           H  
ATOM    495 1HB  ALA A  34      31.595 -10.728  68.052  1.00  1.70           H  
ATOM    496 2HB  ALA A  34      29.860 -10.330  68.000  1.00  1.70           H  
ATOM    497 3HB  ALA A  34      30.772 -10.546  66.486  1.00  1.70           H  
ATOM    498  N   CYS A  35      32.585  -8.503  65.545  1.00  1.92           N  
ATOM    499  CA  CYS A  35      33.862  -8.533  64.851  1.00  1.92           C  
ATOM    500  C   CYS A  35      34.157  -7.302  63.999  1.00  1.92           C  
ATOM    501  O   CYS A  35      35.234  -7.200  63.401  1.00  1.92           O  
ATOM    502  CB  CYS A  35      33.939  -9.797  64.005  1.00  1.92           C  
ATOM    503  SG  CYS A  35      33.804 -11.307  65.010  1.00  1.92           S  
ATOM    504  H   CYS A  35      31.723  -8.506  65.010  1.00  1.92           H  
ATOM    505  HA  CYS A  35      34.647  -8.603  65.610  1.00  1.92           H  
ATOM    506 1HB  CYS A  35      33.131  -9.800  63.271  1.00  1.92           H  
ATOM    507 2HB  CYS A  35      34.882  -9.826  63.463  1.00  1.92           H  
ATOM    508  N   THR A  36      33.239  -6.340  63.944  1.00  2.22           N  
ATOM    509  CA  THR A  36      33.333  -5.111  63.142  1.00  2.22           C  
ATOM    510  C   THR A  36      33.721  -5.310  61.665  1.00  2.22           C  
ATOM    511  O   THR A  36      34.470  -4.524  61.087  1.00  2.22           O  
ATOM    512  CB  THR A  36      34.323  -4.120  63.790  1.00  2.22           C  
ATOM    513  OG1 THR A  36      35.680  -4.599  63.666  1.00  2.22           O  
ATOM    514  CG2 THR A  36      33.968  -3.975  65.269  1.00  2.22           C  
ATOM    515  H   THR A  36      32.371  -6.446  64.458  1.00  2.22           H  
ATOM    516  HA  THR A  36      32.351  -4.650  63.154  1.00  2.22           H  
ATOM    517  HB  THR A  36      34.240  -3.147  63.309  1.00  2.22           H  
ATOM    518  HG1 THR A  36      35.681  -5.563  63.528  1.00  2.22           H  
ATOM    519 1HG2 THR A  36      34.650  -3.270  65.737  1.00  2.22           H  
ATOM    520 2HG2 THR A  36      32.943  -3.607  65.355  1.00  2.22           H  
ATOM    521 3HG2 THR A  36      34.045  -4.941  65.766  1.00  2.22           H  
ATOM    522  N   PHE A  37      33.136  -6.336  61.059  1.00  2.58           N  
ATOM    523  CA  PHE A  37      33.306  -6.680  59.647  1.00  2.58           C  
ATOM    524  C   PHE A  37      32.088  -6.224  58.852  1.00  2.58           C  
ATOM    525  O   PHE A  37      30.975  -6.206  59.380  1.00  2.58           O  
ATOM    526  CB  PHE A  37      33.543  -8.177  59.456  1.00  2.58           C  
ATOM    527  CG  PHE A  37      33.654  -8.561  58.012  1.00  2.58           C  
ATOM    528  CD1 PHE A  37      34.808  -8.303  57.297  1.00  2.58           C  
ATOM    529  CD2 PHE A  37      32.608  -9.179  57.371  1.00  2.58           C  
ATOM    530  CE1 PHE A  37      34.901  -8.653  55.966  1.00  2.58           C  
ATOM    531  CE2 PHE A  37      32.690  -9.530  56.048  1.00  2.58           C  
ATOM    532  CZ  PHE A  37      33.838  -9.269  55.341  1.00  2.58           C  
ATOM    533  H   PHE A  37      32.556  -6.924  61.629  1.00  2.58           H  
ATOM    534  HA  PHE A  37      34.182  -6.152  59.262  1.00  2.58           H  
ATOM    535 1HB  PHE A  37      34.467  -8.470  59.960  1.00  2.58           H  
ATOM    536 2HB  PHE A  37      32.729  -8.746  59.903  1.00  2.58           H  
ATOM    537  HD1 PHE A  37      35.644  -7.817  57.797  1.00  2.58           H  
ATOM    538  HD2 PHE A  37      31.710  -9.381  57.928  1.00  2.58           H  
ATOM    539  HE1 PHE A  37      35.812  -8.441  55.410  1.00  2.58           H  
ATOM    540  HE2 PHE A  37      31.844 -10.014  55.555  1.00  2.58           H  
ATOM    541  HZ  PHE A  37      33.901  -9.546  54.289  1.00  2.58           H  
ATOM    542  N   LEU A  38      32.296  -5.791  57.608  1.00  2.97           N  
ATOM    543  CA  LEU A  38      31.196  -5.309  56.772  1.00  2.97           C  
ATOM    544  C   LEU A  38      30.528  -6.386  55.904  1.00  2.97           C  
ATOM    545  O   LEU A  38      31.096  -6.869  54.923  1.00  2.97           O  
ATOM    546  CB  LEU A  38      31.702  -4.166  55.918  1.00  2.97           C  
ATOM    547  CG  LEU A  38      32.190  -2.983  56.694  1.00  2.97           C  
ATOM    548  CD1 LEU A  38      32.684  -1.925  55.730  1.00  2.97           C  
ATOM    549  CD2 LEU A  38      31.039  -2.478  57.559  1.00  2.97           C  
ATOM    550  H   LEU A  38      33.233  -5.819  57.230  1.00  2.97           H  
ATOM    551  HA  LEU A  38      30.445  -4.900  57.432  1.00  2.97           H  
ATOM    552 1HB  LEU A  38      32.512  -4.525  55.283  1.00  2.97           H  
ATOM    553 2HB  LEU A  38      30.910  -3.818  55.305  1.00  2.97           H  
ATOM    554  HG  LEU A  38      33.022  -3.275  57.334  1.00  2.97           H  
ATOM    555 1HD1 LEU A  38      33.040  -1.060  56.288  1.00  2.97           H  
ATOM    556 2HD1 LEU A  38      33.498  -2.330  55.129  1.00  2.97           H  
ATOM    557 3HD1 LEU A  38      31.865  -1.624  55.073  1.00  2.97           H  
ATOM    558 1HD2 LEU A  38      31.367  -1.618  58.140  1.00  2.97           H  
ATOM    559 2HD2 LEU A  38      30.199  -2.188  56.923  1.00  2.97           H  
ATOM    560 3HD2 LEU A  38      30.727  -3.270  58.227  1.00  2.97           H  
ATOM    561  N   ASN A  39      29.311  -6.752  56.326  1.00  3.34           N  
ATOM    562  CA  ASN A  39      28.482  -7.844  55.791  1.00  3.34           C  
ATOM    563  C   ASN A  39      27.380  -7.376  54.831  1.00  3.34           C  
ATOM    564  O   ASN A  39      26.865  -6.270  54.956  1.00  3.34           O  
ATOM    565  CB  ASN A  39      27.823  -8.511  56.959  1.00  3.34           C  
ATOM    566  CG  ASN A  39      28.785  -9.077  57.912  1.00  3.34           C  
ATOM    567  OD1 ASN A  39      29.405 -10.114  57.733  1.00  3.34           O  
ATOM    568  ND2 ASN A  39      28.972  -8.356  58.950  1.00  3.34           N  
ATOM    569  H   ASN A  39      28.938  -6.234  57.121  1.00  3.34           H  
ATOM    570  HA  ASN A  39      29.124  -8.545  55.255  1.00  3.34           H  
ATOM    571 1HB  ASN A  39      27.273  -7.752  57.470  1.00  3.34           H  
ATOM    572 2HB  ASN A  39      27.126  -9.281  56.622  1.00  3.34           H  
ATOM    573 1HD2 ASN A  39      29.635  -8.631  59.635  1.00  3.34           H  
ATOM    574 2HD2 ASN A  39      28.476  -7.480  59.034  1.00  3.34           H  
ATOM    575  N   HIS A  40      26.949  -8.256  53.927  1.00  3.59           N  
ATOM    576  CA  HIS A  40      25.830  -7.941  53.022  1.00  3.59           C  
ATOM    577  C   HIS A  40      24.490  -7.788  53.809  1.00  3.59           C  
ATOM    578  O   HIS A  40      24.212  -8.607  54.684  1.00  3.59           O  
ATOM    579  CB  HIS A  40      25.716  -9.066  51.972  1.00  3.59           C  
ATOM    580  CG  HIS A  40      24.812  -8.811  50.800  1.00  3.59           C  
ATOM    581  ND1 HIS A  40      23.435  -8.872  50.883  1.00  3.59           N  
ATOM    582  CD2 HIS A  40      25.097  -8.507  49.508  1.00  3.59           C  
ATOM    583  CE1 HIS A  40      22.918  -8.606  49.683  1.00  3.59           C  
ATOM    584  NE2 HIS A  40      23.901  -8.394  48.842  1.00  3.59           N  
ATOM    585  H   HIS A  40      27.428  -9.166  53.851  1.00  3.59           H  
ATOM    586  HA  HIS A  40      26.067  -7.012  52.511  1.00  3.59           H  
ATOM    587 1HB  HIS A  40      26.715  -9.290  51.585  1.00  3.59           H  
ATOM    588 2HB  HIS A  40      25.367  -9.963  52.459  1.00  3.59           H  
ATOM    589  HD2 HIS A  40      26.091  -8.385  49.076  1.00  3.59           H  
ATOM    590  HE1 HIS A  40      21.860  -8.575  49.419  1.00  3.59           H  
ATOM    591  HE2 HIS A  40      23.771  -8.177  47.833  1.00  3.59           H  
ATOM    592  N   PRO A  41      23.597  -6.813  53.492  1.00  3.66           N  
ATOM    593  CA  PRO A  41      22.304  -6.543  54.137  1.00  3.66           C  
ATOM    594  C   PRO A  41      21.284  -7.671  54.081  1.00  3.66           C  
ATOM    595  O   PRO A  41      20.357  -7.710  54.898  1.00  3.66           O  
ATOM    596  CB  PRO A  41      21.793  -5.325  53.370  1.00  3.66           C  
ATOM    597  CG  PRO A  41      22.523  -5.358  52.077  1.00  3.66           C  
ATOM    598  CD  PRO A  41      23.881  -5.861  52.426  1.00  3.66           C  
ATOM    599  HA  PRO A  41      22.464  -6.268  55.178  1.00  3.66           H  
ATOM    600 1HB  PRO A  41      20.704  -5.394  53.236  1.00  3.66           H  
ATOM    601 2HB  PRO A  41      21.993  -4.407  53.945  1.00  3.66           H  
ATOM    602 1HG  PRO A  41      22.001  -6.005  51.356  1.00  3.66           H  
ATOM    603 2HG  PRO A  41      22.553  -4.365  51.635  1.00  3.66           H  
ATOM    604 1HD  PRO A  41      24.325  -6.275  51.534  1.00  3.66           H  
ATOM    605 2HD  PRO A  41      24.468  -5.064  52.849  1.00  3.66           H  
ATOM    606  N   ALA A  42      21.442  -8.614  53.147  1.00  3.52           N  
ATOM    607  CA  ALA A  42      20.496  -9.718  53.082  1.00  3.52           C  
ATOM    608  C   ALA A  42      20.812 -10.767  54.142  1.00  3.52           C  
ATOM    609  O   ALA A  42      20.065 -11.736  54.304  1.00  3.52           O  
ATOM    610  CB  ALA A  42      20.525 -10.368  51.717  1.00  3.52           C  
ATOM    611  H   ALA A  42      22.200  -8.591  52.466  1.00  3.52           H  
ATOM    612  HA  ALA A  42      19.501  -9.324  53.275  1.00  3.52           H  
ATOM    613 1HB  ALA A  42      19.798 -11.179  51.689  1.00  3.52           H  
ATOM    614 2HB  ALA A  42      20.278  -9.629  50.960  1.00  3.52           H  
ATOM    615 3HB  ALA A  42      21.520 -10.767  51.534  1.00  3.52           H  
ATOM    616  N   LEU A  43      21.927 -10.592  54.843  1.00  3.24           N  
ATOM    617  CA  LEU A  43      22.344 -11.533  55.854  1.00  3.24           C  
ATOM    618  C   LEU A  43      22.074 -11.004  57.245  1.00  3.24           C  
ATOM    619  O   LEU A  43      22.299  -9.826  57.530  1.00  3.24           O  
ATOM    620  CB  LEU A  43      23.837 -11.767  55.709  1.00  3.24           C  
ATOM    621  CG  LEU A  43      24.262 -12.231  54.343  1.00  3.24           C  
ATOM    622  CD1 LEU A  43      25.747 -12.318  54.328  1.00  3.24           C  
ATOM    623  CD2 LEU A  43      23.603 -13.560  54.019  1.00  3.24           C  
ATOM    624  H   LEU A  43      22.520  -9.780  54.680  1.00  3.24           H  
ATOM    625  HA  LEU A  43      21.802 -12.467  55.718  1.00  3.24           H  
ATOM    626 1HB  LEU A  43      24.359 -10.834  55.921  1.00  3.24           H  
ATOM    627 2HB  LEU A  43      24.156 -12.509  56.445  1.00  3.24           H  
ATOM    628  HG  LEU A  43      23.960 -11.494  53.599  1.00  3.24           H  
ATOM    629 1HD1 LEU A  43      26.099 -12.628  53.345  1.00  3.24           H  
ATOM    630 2HD1 LEU A  43      26.163 -11.335  54.566  1.00  3.24           H  
ATOM    631 3HD1 LEU A  43      26.074 -13.037  55.074  1.00  3.24           H  
ATOM    632 1HD2 LEU A  43      23.913 -13.888  53.026  1.00  3.24           H  
ATOM    633 2HD2 LEU A  43      23.901 -14.302  54.759  1.00  3.24           H  
ATOM    634 3HD2 LEU A  43      22.517 -13.442  54.038  1.00  3.24           H  
ATOM    635  N   ILE A  44      21.679 -11.900  58.138  1.00  2.89           N  
ATOM    636  CA  ILE A  44      21.510 -11.562  59.539  1.00  2.89           C  
ATOM    637  C   ILE A  44      22.755 -11.939  60.316  1.00  2.89           C  
ATOM    638  O   ILE A  44      23.175 -11.230  61.217  1.00  2.89           O  
ATOM    639  CB  ILE A  44      20.280 -12.225  60.162  1.00  2.89           C  
ATOM    640  CG1 ILE A  44      19.041 -11.815  59.384  1.00  2.89           C  
ATOM    641  CG2 ILE A  44      20.181 -11.810  61.639  1.00  2.89           C  
ATOM    642  CD1 ILE A  44      18.844 -10.321  59.337  1.00  2.89           C  
ATOM    643  H   ILE A  44      21.488 -12.843  57.828  1.00  2.89           H  
ATOM    644  HA  ILE A  44      21.385 -10.482  59.619  1.00  2.89           H  
ATOM    645  HB  ILE A  44      20.370 -13.311  60.096  1.00  2.89           H  
ATOM    646 1HG1 ILE A  44      19.123 -12.185  58.364  1.00  2.89           H  
ATOM    647 2HG1 ILE A  44      18.164 -12.266  59.849  1.00  2.89           H  
ATOM    648 1HG2 ILE A  44      19.308 -12.280  62.091  1.00  2.89           H  
ATOM    649 2HG2 ILE A  44      21.075 -12.130  62.163  1.00  2.89           H  
ATOM    650 3HG2 ILE A  44      20.084 -10.725  61.706  1.00  2.89           H  
ATOM    651 1HD1 ILE A  44      17.946 -10.088  58.765  1.00  2.89           H  
ATOM    652 2HD1 ILE A  44      18.740  -9.930  60.350  1.00  2.89           H  
ATOM    653 3HD1 ILE A  44      19.706  -9.858  58.857  1.00  2.89           H  
ATOM    654  N   ARG A  45      23.312 -13.107  60.038  1.00  2.54           N  
ATOM    655  CA  ARG A  45      24.501 -13.506  60.774  1.00  2.54           C  
ATOM    656  C   ARG A  45      25.765 -12.993  60.097  1.00  2.54           C  
ATOM    657  O   ARG A  45      25.843 -12.956  58.868  1.00  2.54           O  
ATOM    658  CB  ARG A  45      24.547 -15.000  60.954  1.00  2.54           C  
ATOM    659  CG  ARG A  45      23.483 -15.546  61.882  1.00  2.54           C  
ATOM    660  CD  ARG A  45      23.607 -17.019  62.059  1.00  2.54           C  
ATOM    661  NE  ARG A  45      22.563 -17.541  62.924  1.00  2.54           N  
ATOM    662  CZ  ARG A  45      22.637 -17.631  64.270  1.00  2.54           C  
ATOM    663  NH1 ARG A  45      23.717 -17.252  64.925  1.00  2.54           N  
ATOM    664  NH2 ARG A  45      21.604 -18.116  64.945  1.00  2.54           N  
ATOM    665  H   ARG A  45      22.943 -13.694  59.309  1.00  2.54           H  
ATOM    666  HA  ARG A  45      24.446 -13.070  61.761  1.00  2.54           H  
ATOM    667 1HB  ARG A  45      24.447 -15.490  59.989  1.00  2.54           H  
ATOM    668 2HB  ARG A  45      25.498 -15.274  61.361  1.00  2.54           H  
ATOM    669 1HG  ARG A  45      23.600 -15.080  62.863  1.00  2.54           H  
ATOM    670 2HG  ARG A  45      22.493 -15.319  61.486  1.00  2.54           H  
ATOM    671 1HD  ARG A  45      23.525 -17.510  61.092  1.00  2.54           H  
ATOM    672 2HD  ARG A  45      24.575 -17.254  62.507  1.00  2.54           H  
ATOM    673  HE  ARG A  45      21.709 -17.852  62.485  1.00  2.54           H  
ATOM    674 1HH1 ARG A  45      24.542 -16.876  64.430  1.00  2.54           H  
ATOM    675 2HH1 ARG A  45      23.748 -17.336  65.929  1.00  2.54           H  
ATOM    676 1HH2 ARG A  45      20.773 -18.411  64.453  1.00  2.54           H  
ATOM    677 2HH2 ARG A  45      21.648 -18.191  65.951  1.00  2.54           H  
ATOM    678  N   CYS A  46      26.774 -12.653  60.892  1.00  2.23           N  
ATOM    679  CA  CYS A  46      28.038 -12.147  60.367  1.00  2.23           C  
ATOM    680  C   CYS A  46      28.712 -13.200  59.492  1.00  2.23           C  
ATOM    681  O   CYS A  46      28.865 -14.356  59.892  1.00  2.23           O  
ATOM    682  CB  CYS A  46      28.973 -11.784  61.526  1.00  2.23           C  
ATOM    683  SG  CYS A  46      28.333 -10.461  62.635  1.00  2.23           S  
ATOM    684  H   CYS A  46      26.622 -12.680  61.895  1.00  2.23           H  
ATOM    685  HA  CYS A  46      27.841 -11.261  59.765  1.00  2.23           H  
ATOM    686 1HB  CYS A  46      29.150 -12.659  62.131  1.00  2.23           H  
ATOM    687 2HB  CYS A  46      29.930 -11.457  61.128  1.00  2.23           H  
ATOM    688  N   GLU A  47      29.235 -12.774  58.352  1.00  1.98           N  
ATOM    689  CA  GLU A  47      29.889 -13.661  57.391  1.00  1.98           C  
ATOM    690  C   GLU A  47      31.124 -14.348  57.980  1.00  1.98           C  
ATOM    691  O   GLU A  47      31.450 -15.476  57.606  1.00  1.98           O  
ATOM    692  CB  GLU A  47      30.286 -12.845  56.147  1.00  1.98           C  
ATOM    693  CG  GLU A  47      29.075 -12.333  55.330  1.00  1.98           C  
ATOM    694  CD  GLU A  47      29.419 -11.401  54.173  1.00  1.98           C  
ATOM    695  OE1 GLU A  47      30.567 -11.327  53.809  1.00  1.98           O  
ATOM    696  OE2 GLU A  47      28.514 -10.743  53.673  1.00  1.98           O  
ATOM    697  H   GLU A  47      29.130 -11.801  58.100  1.00  1.98           H  
ATOM    698  HA  GLU A  47      29.176 -14.431  57.096  1.00  1.98           H  
ATOM    699 1HB  GLU A  47      30.873 -11.984  56.456  1.00  1.98           H  
ATOM    700 2HB  GLU A  47      30.910 -13.451  55.495  1.00  1.98           H  
ATOM    701 1HG  GLU A  47      28.562 -13.203  54.930  1.00  1.98           H  
ATOM    702 2HG  GLU A  47      28.390 -11.826  56.005  1.00  1.98           H  
ATOM    703  N   GLN A  48      31.823 -13.654  58.877  1.00  1.79           N  
ATOM    704  CA  GLN A  48      33.034 -14.189  59.484  1.00  1.79           C  
ATOM    705  C   GLN A  48      32.834 -14.819  60.864  1.00  1.79           C  
ATOM    706  O   GLN A  48      33.568 -15.734  61.239  1.00  1.79           O  
ATOM    707  CB  GLN A  48      34.094 -13.089  59.610  1.00  1.79           C  
ATOM    708  CG  GLN A  48      34.584 -12.538  58.273  1.00  1.79           C  
ATOM    709  CD  GLN A  48      35.687 -11.500  58.436  1.00  1.79           C  
ATOM    710  OE1 GLN A  48      35.767 -10.800  59.449  1.00  1.79           O  
ATOM    711  NE2 GLN A  48      36.551 -11.400  57.431  1.00  1.79           N  
ATOM    712  H   GLN A  48      31.499 -12.732  59.126  1.00  1.79           H  
ATOM    713  HA  GLN A  48      33.424 -14.965  58.825  1.00  1.79           H  
ATOM    714 1HB  GLN A  48      33.685 -12.259  60.188  1.00  1.79           H  
ATOM    715 2HB  GLN A  48      34.952 -13.474  60.159  1.00  1.79           H  
ATOM    716 1HG  GLN A  48      34.971 -13.361  57.674  1.00  1.79           H  
ATOM    717 2HG  GLN A  48      33.744 -12.066  57.760  1.00  1.79           H  
ATOM    718 1HE2 GLN A  48      37.297 -10.737  57.478  1.00  1.79           H  
ATOM    719 2HE2 GLN A  48      36.452 -11.985  56.626  1.00  1.79           H  
ATOM    720  N   CYS A  49      31.887 -14.294  61.645  1.00  1.66           N  
ATOM    721  CA  CYS A  49      31.737 -14.738  63.031  1.00  1.66           C  
ATOM    722  C   CYS A  49      30.418 -15.436  63.393  1.00  1.66           C  
ATOM    723  O   CYS A  49      30.262 -15.897  64.523  1.00  1.66           O  
ATOM    724  CB  CYS A  49      31.967 -13.539  63.938  1.00  1.66           C  
ATOM    725  SG  CYS A  49      33.635 -12.853  63.705  1.00  1.66           S  
ATOM    726  H   CYS A  49      31.290 -13.573  61.277  1.00  1.66           H  
ATOM    727  HA  CYS A  49      32.537 -15.449  63.233  1.00  1.66           H  
ATOM    728 1HB  CYS A  49      31.237 -12.755  63.724  1.00  1.66           H  
ATOM    729 2HB  CYS A  49      31.853 -13.831  64.982  1.00  1.66           H  
ATOM    730  N   GLU A  50      29.465 -15.475  62.458  1.00  1.60           N  
ATOM    731  CA  GLU A  50      28.129 -16.056  62.620  1.00  1.60           C  
ATOM    732  C   GLU A  50      27.261 -15.439  63.735  1.00  1.60           C  
ATOM    733  O   GLU A  50      26.246 -16.024  64.123  1.00  1.60           O  
ATOM    734  CB  GLU A  50      28.233 -17.579  62.842  1.00  1.60           C  
ATOM    735  CG  GLU A  50      28.893 -18.340  61.684  1.00  1.60           C  
ATOM    736  CD  GLU A  50      28.905 -19.852  61.867  1.00  1.60           C  
ATOM    737  OE1 GLU A  50      28.739 -20.307  62.973  1.00  1.60           O  
ATOM    738  OE2 GLU A  50      29.082 -20.543  60.890  1.00  1.60           O  
ATOM    739  H   GLU A  50      29.638 -15.076  61.541  1.00  1.60           H  
ATOM    740  HA  GLU A  50      27.611 -15.905  61.674  1.00  1.60           H  
ATOM    741 1HB  GLU A  50      28.788 -17.793  63.753  1.00  1.60           H  
ATOM    742 2HB  GLU A  50      27.230 -17.986  62.973  1.00  1.60           H  
ATOM    743 1HG  GLU A  50      28.357 -18.101  60.765  1.00  1.60           H  
ATOM    744 2HG  GLU A  50      29.918 -17.985  61.571  1.00  1.60           H  
ATOM    745  N   MET A  51      27.598 -14.232  64.184  1.00  1.60           N  
ATOM    746  CA  MET A  51      26.789 -13.561  65.193  1.00  1.60           C  
ATOM    747  C   MET A  51      25.636 -12.815  64.525  1.00  1.60           C  
ATOM    748  O   MET A  51      25.829 -12.272  63.447  1.00  1.60           O  
ATOM    749  CB  MET A  51      27.654 -12.612  66.006  1.00  1.60           C  
ATOM    750  CG  MET A  51      28.754 -13.310  66.747  1.00  1.60           C  
ATOM    751  SD  MET A  51      28.099 -14.512  67.888  1.00  1.60           S  
ATOM    752  CE  MET A  51      27.269 -13.414  69.039  1.00  1.60           C  
ATOM    753  H   MET A  51      28.442 -13.798  63.845  1.00  1.60           H  
ATOM    754  HA  MET A  51      26.421 -14.320  65.867  1.00  1.60           H  
ATOM    755 1HB  MET A  51      28.115 -11.877  65.347  1.00  1.60           H  
ATOM    756 2HB  MET A  51      27.036 -12.065  66.724  1.00  1.60           H  
ATOM    757 1HG  MET A  51      29.407 -13.820  66.040  1.00  1.60           H  
ATOM    758 2HG  MET A  51      29.341 -12.599  67.304  1.00  1.60           H  
ATOM    759 1HE  MET A  51      26.798 -14.001  69.828  1.00  1.60           H  
ATOM    760 2HE  MET A  51      27.997 -12.730  69.480  1.00  1.60           H  
ATOM    761 3HE  MET A  51      26.505 -12.834  68.513  1.00  1.60           H  
ATOM    762  N   PRO A  52      24.408 -12.813  65.065  1.00  1.66           N  
ATOM    763  CA  PRO A  52      23.286 -12.052  64.541  1.00  1.66           C  
ATOM    764  C   PRO A  52      23.556 -10.546  64.506  1.00  1.66           C  
ATOM    765  O   PRO A  52      24.087  -9.980  65.458  1.00  1.66           O  
ATOM    766  CB  PRO A  52      22.185 -12.348  65.550  1.00  1.66           C  
ATOM    767  CG  PRO A  52      22.557 -13.674  66.157  1.00  1.66           C  
ATOM    768  CD  PRO A  52      24.070 -13.669  66.217  1.00  1.66           C  
ATOM    769  HA  PRO A  52      23.023 -12.428  63.546  1.00  1.66           H  
ATOM    770 1HB  PRO A  52      22.166 -11.544  66.263  1.00  1.66           H  
ATOM    771 2HB  PRO A  52      21.207 -12.366  65.045  1.00  1.66           H  
ATOM    772 1HG  PRO A  52      22.090 -13.774  67.153  1.00  1.66           H  
ATOM    773 2HG  PRO A  52      22.168 -14.492  65.537  1.00  1.66           H  
ATOM    774 1HD  PRO A  52      24.442 -13.237  67.158  1.00  1.66           H  
ATOM    775 2HD  PRO A  52      24.386 -14.704  66.062  1.00  1.66           H  
ATOM    776  N   ARG A  53      23.052  -9.891  63.469  1.00  1.77           N  
ATOM    777  CA  ARG A  53      23.149  -8.453  63.249  1.00  1.77           C  
ATOM    778  C   ARG A  53      22.601  -7.610  64.374  1.00  1.77           C  
ATOM    779  O   ARG A  53      23.075  -6.501  64.621  1.00  1.77           O  
ATOM    780  CB  ARG A  53      22.404  -8.081  61.977  1.00  1.77           C  
ATOM    781  CG  ARG A  53      22.448  -6.622  61.593  1.00  1.77           C  
ATOM    782  CD  ARG A  53      21.934  -6.404  60.209  1.00  1.77           C  
ATOM    783  NE  ARG A  53      20.517  -6.603  60.093  1.00  1.77           N  
ATOM    784  CZ  ARG A  53      19.868  -6.843  58.951  1.00  1.77           C  
ATOM    785  NH1 ARG A  53      20.534  -6.948  57.801  1.00  1.77           N  
ATOM    786  NH2 ARG A  53      18.565  -6.969  59.046  1.00  1.77           N  
ATOM    787  H   ARG A  53      22.648 -10.432  62.714  1.00  1.77           H  
ATOM    788  HA  ARG A  53      24.199  -8.204  63.135  1.00  1.77           H  
ATOM    789 1HB  ARG A  53      22.803  -8.645  61.141  1.00  1.77           H  
ATOM    790 2HB  ARG A  53      21.358  -8.358  62.073  1.00  1.77           H  
ATOM    791 1HG  ARG A  53      21.800  -6.067  62.276  1.00  1.77           H  
ATOM    792 2HG  ARG A  53      23.453  -6.240  61.671  1.00  1.77           H  
ATOM    793 1HD  ARG A  53      22.168  -5.394  59.882  1.00  1.77           H  
ATOM    794 2HD  ARG A  53      22.406  -7.117  59.546  1.00  1.77           H  
ATOM    795  HE  ARG A  53      19.937  -6.548  60.931  1.00  1.77           H  
ATOM    796 1HH1 ARG A  53      21.542  -6.867  57.801  1.00  1.77           H  
ATOM    797 2HH1 ARG A  53      20.073  -7.147  56.900  1.00  1.77           H  
ATOM    798 1HH2 ARG A  53      18.162  -6.874  59.996  1.00  1.77           H  
ATOM    799 2HH2 ARG A  53      18.002  -7.155  58.231  1.00  1.77           H  
ATOM    800  N   HIS A  54      21.561  -8.112  65.012  1.00  1.93           N  
ATOM    801  CA  HIS A  54      20.875  -7.360  66.038  1.00  1.93           C  
ATOM    802  C   HIS A  54      21.209  -7.808  67.466  1.00  1.93           C  
ATOM    803  O   HIS A  54      20.545  -7.375  68.411  1.00  1.93           O  
ATOM    804  CB  HIS A  54      19.377  -7.498  65.777  1.00  1.93           C  
ATOM    805  CG  HIS A  54      18.986  -6.946  64.412  1.00  1.93           C  
ATOM    806  ND1 HIS A  54      18.923  -5.594  64.139  1.00  1.93           N  
ATOM    807  CD2 HIS A  54      18.674  -7.582  63.248  1.00  1.93           C  
ATOM    808  CE1 HIS A  54      18.584  -5.415  62.871  1.00  1.93           C  
ATOM    809  NE2 HIS A  54      18.434  -6.605  62.298  1.00  1.93           N  
ATOM    810  H   HIS A  54      21.240  -9.035  64.767  1.00  1.93           H  
ATOM    811  HA  HIS A  54      21.142  -6.305  65.956  1.00  1.93           H  
ATOM    812 1HB  HIS A  54      19.093  -8.548  65.828  1.00  1.93           H  
ATOM    813 2HB  HIS A  54      18.821  -6.967  66.550  1.00  1.93           H  
ATOM    814  HD1 HIS A  54      19.116  -4.850  64.782  1.00  1.93           H  
ATOM    815  HD2 HIS A  54      18.606  -8.637  62.974  1.00  1.93           H  
ATOM    816  HE1 HIS A  54      18.479  -4.409  62.464  1.00  1.93           H  
ATOM    817  N   PHE A  55      22.212  -8.678  67.625  1.00  2.10           N  
ATOM    818  CA  PHE A  55      22.577  -9.168  68.953  1.00  2.10           C  
ATOM    819  C   PHE A  55      24.094  -9.171  69.173  1.00  2.10           C  
ATOM    820  O   PHE A  55      24.743  -8.124  69.102  1.00  2.10           O  
ATOM    821  OXT PHE A  55      24.609 -10.158  69.699  1.00  2.10           O  
ATOM    822  CB  PHE A  55      21.994 -10.570  69.190  1.00  2.10           C  
ATOM    823  CG  PHE A  55      20.464 -10.617  69.155  1.00  2.10           C  
ATOM    824  CD1 PHE A  55      19.750 -10.772  67.965  1.00  2.10           C  
ATOM    825  CD2 PHE A  55      19.746 -10.489  70.330  1.00  2.10           C  
ATOM    826  CE1 PHE A  55      18.375 -10.796  67.961  1.00  2.10           C  
ATOM    827  CE2 PHE A  55      18.367 -10.515  70.326  1.00  2.10           C  
ATOM    828  CZ  PHE A  55      17.682 -10.670  69.138  1.00  2.10           C  
ATOM    829  H   PHE A  55      22.751  -9.002  66.817  1.00  2.10           H  
ATOM    830  HA  PHE A  55      22.137  -8.497  69.693  1.00  2.10           H  
ATOM    831 1HB  PHE A  55      22.384 -11.262  68.455  1.00  2.10           H  
ATOM    832 2HB  PHE A  55      22.317 -10.927  70.167  1.00  2.10           H  
ATOM    833  HD1 PHE A  55      20.275 -10.866  67.034  1.00  2.10           H  
ATOM    834  HD2 PHE A  55      20.285 -10.365  71.270  1.00  2.10           H  
ATOM    835  HE1 PHE A  55      17.835 -10.915  67.024  1.00  2.10           H  
ATOM    836  HE2 PHE A  55      17.818 -10.413  71.259  1.00  2.10           H  
ATOM    837  HZ  PHE A  55      16.595 -10.691  69.133  1.00  2.10           H  
TER     838
ENDMDL

