REMARK ID 642355 MODEL 1 2eu6-n01
PFRMAT TS
TARGET 2eu6-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.340   0.031   1.328  1.00  0.70           N  
ATOM      2  CA  MET A   1       1.692   0.139   0.798  1.00  0.70           C  
ATOM      3  C   MET A   1       2.117   1.584   0.592  1.00  0.70           C  
ATOM      4  O   MET A   1       1.381   2.396   0.006  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.814  -0.660  -0.490  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.653  -2.177  -0.302  1.00  0.70           C  
ATOM      7  SD  MET A   1       3.035  -2.909   0.632  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.534  -4.621   0.789  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.375   0.105   2.335  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.230   0.775   0.953  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.050  -0.862   1.069  1.00  0.70           H  
ATOM     12  HA  MET A   1       2.371  -0.298   1.525  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.047  -0.349  -1.177  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.784  -0.468  -0.960  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.734  -2.374   0.240  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.585  -2.668  -1.269  1.00  0.70           H  
ATOM     17 1HE  MET A   1       3.299  -5.176   1.335  1.00  0.70           H  
ATOM     18 2HE  MET A   1       1.589  -4.677   1.328  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.412  -5.063  -0.196  1.00  0.70           H  
ATOM     20  N   LYS A   2       3.305   1.884   1.107  1.00  0.67           N  
ATOM     21  CA  LYS A   2       3.910   3.215   1.045  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.189   3.235   0.191  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.094   2.409   0.395  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.234   3.659   2.472  1.00  0.67           C  
ATOM     25  CG  LYS A   2       3.035   3.827   3.389  1.00  0.67           C  
ATOM     26  CD  LYS A   2       3.480   4.136   4.813  1.00  0.67           C  
ATOM     27  CE  LYS A   2       4.165   2.933   5.442  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       4.462   3.152   6.874  1.00  0.67           N  
ATOM     29  H   LYS A   2       3.811   1.137   1.599  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.196   3.904   0.600  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       4.856   2.896   2.937  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       4.800   4.589   2.452  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       2.418   4.643   3.035  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       2.442   2.916   3.391  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       4.192   4.963   4.821  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       2.620   4.414   5.420  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.535   2.052   5.337  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       5.101   2.757   4.914  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       4.940   2.341   7.238  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       5.070   3.982   6.977  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       3.612   3.304   7.384  1.00  0.67           H  
ATOM     42  N   VAL A   3       5.286   4.215  -0.709  1.00  0.64           N  
ATOM     43  CA  VAL A   3       6.453   4.365  -1.577  1.00  0.64           C  
ATOM     44  C   VAL A   3       7.120   5.731  -1.394  1.00  0.64           C  
ATOM     45  O   VAL A   3       6.446   6.761  -1.445  1.00  0.64           O  
ATOM     46  CB  VAL A   3       6.054   4.211  -3.067  1.00  0.64           C  
ATOM     47  CG1 VAL A   3       7.277   4.390  -3.968  1.00  0.64           C  
ATOM     48  CG2 VAL A   3       5.424   2.847  -3.309  1.00  0.64           C  
ATOM     49  H   VAL A   3       4.507   4.860  -0.811  1.00  0.64           H  
ATOM     50  HA  VAL A   3       7.159   3.585  -1.329  1.00  0.64           H  
ATOM     51  HB  VAL A   3       5.340   4.984  -3.321  1.00  0.64           H  
ATOM     52 1HG1 VAL A   3       6.985   4.291  -5.010  1.00  0.64           H  
ATOM     53 2HG1 VAL A   3       7.712   5.373  -3.812  1.00  0.64           H  
ATOM     54 3HG1 VAL A   3       8.018   3.624  -3.724  1.00  0.64           H  
ATOM     55 1HG2 VAL A   3       5.144   2.768  -4.350  1.00  0.64           H  
ATOM     56 2HG2 VAL A   3       6.137   2.065  -3.065  1.00  0.64           H  
ATOM     57 3HG2 VAL A   3       4.535   2.732  -2.688  1.00  0.64           H  
ATOM     58  N   GLY A   4       8.426   5.739  -1.157  1.00  0.62           N  
ATOM     59  CA  GLY A   4       9.135   7.010  -1.050  1.00  0.62           C  
ATOM     60  C   GLY A   4       9.713   7.327  -2.421  1.00  0.62           C  
ATOM     61  O   GLY A   4      10.155   6.407  -3.106  1.00  0.62           O  
ATOM     62  H   GLY A   4       8.920   4.848  -1.102  1.00  0.62           H  
ATOM     63 1HA  GLY A   4       8.455   7.795  -0.730  1.00  0.62           H  
ATOM     64 2HA  GLY A   4       9.932   6.933  -0.310  1.00  0.62           H  
ATOM     65  N   VAL A   5       9.727   8.595  -2.827  1.00  0.62           N  
ATOM     66  CA  VAL A   5      10.292   8.936  -4.146  1.00  0.62           C  
ATOM     67  C   VAL A   5      11.301  10.073  -4.107  1.00  0.62           C  
ATOM     68  O   VAL A   5      10.938  11.198  -3.764  1.00  0.62           O  
ATOM     69  CB  VAL A   5       9.175   9.337  -5.142  1.00  0.62           C  
ATOM     70  CG1 VAL A   5       9.795   9.726  -6.498  1.00  0.62           C  
ATOM     71  CG2 VAL A   5       8.180   8.169  -5.333  1.00  0.62           C  
ATOM     72  H   VAL A   5       9.347   9.309  -2.201  1.00  0.62           H  
ATOM     73  HA  VAL A   5      10.793   8.055  -4.539  1.00  0.62           H  
ATOM     74  HB  VAL A   5       8.646  10.203  -4.755  1.00  0.62           H  
ATOM     75 1HG1 VAL A   5       9.005  10.023  -7.190  1.00  0.62           H  
ATOM     76 2HG1 VAL A   5      10.485  10.561  -6.361  1.00  0.62           H  
ATOM     77 3HG1 VAL A   5      10.338   8.872  -6.909  1.00  0.62           H  
ATOM     78 1HG2 VAL A   5       7.396   8.469  -6.030  1.00  0.62           H  
ATOM     79 2HG2 VAL A   5       8.706   7.303  -5.730  1.00  0.62           H  
ATOM     80 3HG2 VAL A   5       7.734   7.907  -4.384  1.00  0.62           H  
ATOM     81  N   VAL A   6      12.539   9.812  -4.531  1.00  0.63           N  
ATOM     82  CA  VAL A   6      13.526  10.883  -4.517  1.00  0.63           C  
ATOM     83  C   VAL A   6      13.983  11.301  -5.886  1.00  0.63           C  
ATOM     84  O   VAL A   6      14.722  10.585  -6.574  1.00  0.63           O  
ATOM     85  CB  VAL A   6      14.748  10.510  -3.738  1.00  0.63           C  
ATOM     86  CG1 VAL A   6      15.659  11.612  -3.765  1.00  0.63           C  
ATOM     87  CG2 VAL A   6      14.384  10.244  -2.441  1.00  0.63           C  
ATOM     88  H   VAL A   6      12.785   8.868  -4.818  1.00  0.63           H  
ATOM     89  HA  VAL A   6      13.084  11.734  -4.026  1.00  0.63           H  
ATOM     90  HB  VAL A   6      15.234   9.663  -4.187  1.00  0.63           H  
ATOM     91 1HG1 VAL A   6      16.532  11.358  -3.189  1.00  0.63           H  
ATOM     92 2HG1 VAL A   6      15.928  11.835  -4.779  1.00  0.63           H  
ATOM     93 3HG1 VAL A   6      15.157  12.465  -3.326  1.00  0.63           H  
ATOM     94 1HG2 VAL A   6      15.287  10.009  -1.892  1.00  0.63           H  
ATOM     95 2HG2 VAL A   6      13.913  11.122  -2.032  1.00  0.63           H  
ATOM     96 3HG2 VAL A   6      13.688   9.408  -2.419  1.00  0.63           H  
ATOM     97  N   GLU A   7      13.560  12.487  -6.268  1.00  0.65           N  
ATOM     98  CA  GLU A   7      13.867  12.982  -7.585  1.00  0.65           C  
ATOM     99  C   GLU A   7      13.928  14.526  -7.610  1.00  0.65           C  
ATOM    100  O   GLU A   7      12.934  15.164  -7.272  1.00  0.65           O  
ATOM    101  CB  GLU A   7      12.802  12.425  -8.546  1.00  0.65           C  
ATOM    102  CG  GLU A   7      12.812  13.003  -9.904  1.00  0.65           C  
ATOM    103  CD  GLU A   7      14.029  12.712 -10.701  1.00  0.65           C  
ATOM    104  OE1 GLU A   7      14.309  11.569 -10.985  1.00  0.65           O  
ATOM    105  OE2 GLU A   7      14.719  13.656 -11.013  1.00  0.65           O  
ATOM    106  H   GLU A   7      13.010  13.042  -5.607  1.00  0.65           H  
ATOM    107  HA  GLU A   7      14.814  12.544  -7.859  1.00  0.65           H  
ATOM    108 1HB  GLU A   7      12.933  11.347  -8.648  1.00  0.65           H  
ATOM    109 2HB  GLU A   7      11.811  12.591  -8.123  1.00  0.65           H  
ATOM    110 1HG  GLU A   7      11.947  12.615 -10.432  1.00  0.65           H  
ATOM    111 2HG  GLU A   7      12.682  14.069  -9.813  1.00  0.65           H  
ATOM    112  N   PRO A   8      15.064  15.159  -8.002  1.00  0.68           N  
ATOM    113  CA  PRO A   8      15.250  16.600  -8.090  1.00  0.68           C  
ATOM    114  C   PRO A   8      14.445  17.237  -9.219  1.00  0.68           C  
ATOM    115  O   PRO A   8      14.184  18.441  -9.203  1.00  0.68           O  
ATOM    116  CB  PRO A   8      16.758  16.727  -8.309  1.00  0.68           C  
ATOM    117  CG  PRO A   8      17.159  15.436  -8.944  1.00  0.68           C  
ATOM    118  CD  PRO A   8      16.258  14.407  -8.328  1.00  0.68           C  
ATOM    119  HA  PRO A   8      14.967  17.045  -7.122  1.00  0.68           H  
ATOM    120 1HB  PRO A   8      16.968  17.598  -8.942  1.00  0.68           H  
ATOM    121 2HB  PRO A   8      17.260  16.898  -7.341  1.00  0.68           H  
ATOM    122 1HG  PRO A   8      17.030  15.495 -10.037  1.00  0.68           H  
ATOM    123 2HG  PRO A   8      18.227  15.229  -8.762  1.00  0.68           H  
ATOM    124 1HD  PRO A   8      16.106  13.631  -9.069  1.00  0.68           H  
ATOM    125 2HD  PRO A   8      16.649  14.051  -7.418  1.00  0.68           H  
ATOM    126  N   ASP A   9      14.018  16.429 -10.194  1.00  0.70           N  
ATOM    127  CA  ASP A   9      13.185  16.931 -11.270  1.00  0.70           C  
ATOM    128  C   ASP A   9      11.761  16.958 -10.765  1.00  0.70           C  
ATOM    129  O   ASP A   9      11.090  15.928 -10.698  1.00  0.70           O  
ATOM    130  CB  ASP A   9      13.344  16.046 -12.518  1.00  0.70           C  
ATOM    131  CG  ASP A   9      12.488  16.434 -13.729  1.00  0.70           C  
ATOM    132  OD1 ASP A   9      11.386  16.915 -13.518  1.00  0.70           O  
ATOM    133  OD2 ASP A   9      12.930  16.245 -14.844  1.00  0.70           O  
ATOM    134  H   ASP A   9      14.277  15.440 -10.228  1.00  0.70           H  
ATOM    135  HA  ASP A   9      13.491  17.948 -11.517  1.00  0.70           H  
ATOM    136 1HB  ASP A   9      14.392  16.037 -12.817  1.00  0.70           H  
ATOM    137 2HB  ASP A   9      13.089  15.027 -12.254  1.00  0.70           H  
ATOM    138  N   GLU A  10      11.284  18.153 -10.444  1.00  0.72           N  
ATOM    139  CA  GLU A  10       9.976  18.299  -9.837  1.00  0.72           C  
ATOM    140  C   GLU A  10       8.846  17.805 -10.737  1.00  0.72           C  
ATOM    141  O   GLU A  10       7.872  17.240 -10.236  1.00  0.72           O  
ATOM    142  CB  GLU A  10       9.742  19.768  -9.462  1.00  0.72           C  
ATOM    143  CG  GLU A  10      10.604  20.291  -8.286  1.00  0.72           C  
ATOM    144  CD  GLU A  10      10.247  19.652  -6.956  1.00  0.72           C  
ATOM    145  OE1 GLU A  10       9.212  19.036  -6.897  1.00  0.72           O  
ATOM    146  OE2 GLU A  10      10.984  19.791  -6.008  1.00  0.72           O  
ATOM    147  H   GLU A  10      11.883  18.959 -10.558  1.00  0.72           H  
ATOM    148  HA  GLU A  10       9.963  17.706  -8.923  1.00  0.72           H  
ATOM    149 1HB  GLU A  10       9.947  20.396 -10.330  1.00  0.72           H  
ATOM    150 2HB  GLU A  10       8.694  19.910  -9.198  1.00  0.72           H  
ATOM    151 1HG  GLU A  10      11.654  20.080  -8.504  1.00  0.72           H  
ATOM    152 2HG  GLU A  10      10.487  21.371  -8.211  1.00  0.72           H  
ATOM    153  N   GLU A  11       8.952  17.986 -12.056  1.00  0.74           N  
ATOM    154  CA  GLU A  11       7.864  17.515 -12.900  1.00  0.74           C  
ATOM    155  C   GLU A  11       7.785  15.992 -12.847  1.00  0.74           C  
ATOM    156  O   GLU A  11       6.686  15.436 -12.753  1.00  0.74           O  
ATOM    157  CB  GLU A  11       8.016  18.012 -14.342  1.00  0.74           C  
ATOM    158  CG  GLU A  11       7.797  19.528 -14.505  1.00  0.74           C  
ATOM    159  CD  GLU A  11       7.937  20.027 -15.935  1.00  0.74           C  
ATOM    160  OE1 GLU A  11       8.274  19.251 -16.799  1.00  0.74           O  
ATOM    161  OE2 GLU A  11       7.703  21.193 -16.154  1.00  0.74           O  
ATOM    162  H   GLU A  11       9.782  18.408 -12.460  1.00  0.74           H  
ATOM    163  HA  GLU A  11       6.928  17.911 -12.506  1.00  0.74           H  
ATOM    164 1HB  GLU A  11       9.020  17.773 -14.701  1.00  0.74           H  
ATOM    165 2HB  GLU A  11       7.305  17.493 -14.984  1.00  0.74           H  
ATOM    166 1HG  GLU A  11       6.798  19.774 -14.146  1.00  0.74           H  
ATOM    167 2HG  GLU A  11       8.516  20.049 -13.873  1.00  0.74           H  
ATOM    168  N   LEU A  12       8.948  15.317 -12.859  1.00  0.74           N  
ATOM    169  CA  LEU A  12       8.950  13.853 -12.769  1.00  0.74           C  
ATOM    170  C   LEU A  12       8.516  13.392 -11.390  1.00  0.74           C  
ATOM    171  O   LEU A  12       7.770  12.423 -11.267  1.00  0.74           O  
ATOM    172  CB  LEU A  12      10.299  13.210 -13.110  1.00  0.74           C  
ATOM    173  CG  LEU A  12      10.290  11.626 -13.024  1.00  0.74           C  
ATOM    174  CD1 LEU A  12       9.225  11.039 -13.981  1.00  0.74           C  
ATOM    175  CD2 LEU A  12      11.662  11.067 -13.368  1.00  0.74           C  
ATOM    176  H   LEU A  12       9.833  15.840 -12.950  1.00  0.74           H  
ATOM    177  HA  LEU A  12       8.226  13.474 -13.490  1.00  0.74           H  
ATOM    178 1HB  LEU A  12      10.585  13.504 -14.118  1.00  0.74           H  
ATOM    179 2HB  LEU A  12      11.048  13.593 -12.416  1.00  0.74           H  
ATOM    180  HG  LEU A  12      10.034  11.343 -12.014  1.00  0.74           H  
ATOM    181 1HD1 LEU A  12       9.215   9.951 -13.894  1.00  0.74           H  
ATOM    182 2HD1 LEU A  12       8.243  11.427 -13.721  1.00  0.74           H  
ATOM    183 3HD1 LEU A  12       9.459  11.316 -15.007  1.00  0.74           H  
ATOM    184 1HD2 LEU A  12      11.641   9.981 -13.282  1.00  0.74           H  
ATOM    185 2HD2 LEU A  12      11.927  11.348 -14.386  1.00  0.74           H  
ATOM    186 3HD2 LEU A  12      12.393  11.468 -12.681  1.00  0.74           H  
ATOM    187  N   ARG A  13       9.000  14.054 -10.338  1.00  0.74           N  
ATOM    188  CA  ARG A  13       8.649  13.642  -8.987  1.00  0.74           C  
ATOM    189  C   ARG A  13       7.136  13.634  -8.853  1.00  0.74           C  
ATOM    190  O   ARG A  13       6.552  12.665  -8.355  1.00  0.74           O  
ATOM    191  CB  ARG A  13       9.245  14.578  -7.944  1.00  0.74           C  
ATOM    192  CG  ARG A  13       9.052  14.134  -6.493  1.00  0.74           C  
ATOM    193  CD  ARG A  13       9.665  15.094  -5.525  1.00  0.74           C  
ATOM    194  NE  ARG A  13       8.990  16.391  -5.497  1.00  0.74           N  
ATOM    195  CZ  ARG A  13       7.857  16.663  -4.836  1.00  0.74           C  
ATOM    196  NH1 ARG A  13       7.235  15.739  -4.141  1.00  0.74           N  
ATOM    197  NH2 ARG A  13       7.392  17.885  -4.903  1.00  0.74           N  
ATOM    198  H   ARG A  13       9.628  14.844 -10.480  1.00  0.74           H  
ATOM    199  HA  ARG A  13       9.030  12.635  -8.815  1.00  0.74           H  
ATOM    200 1HB  ARG A  13      10.318  14.687  -8.123  1.00  0.74           H  
ATOM    201 2HB  ARG A  13       8.800  15.570  -8.051  1.00  0.74           H  
ATOM    202 1HG  ARG A  13       7.988  14.055  -6.275  1.00  0.74           H  
ATOM    203 2HG  ARG A  13       9.529  13.160  -6.346  1.00  0.74           H  
ATOM    204 1HD  ARG A  13       9.626  14.672  -4.529  1.00  0.74           H  
ATOM    205 2HD  ARG A  13      10.710  15.262  -5.801  1.00  0.74           H  
ATOM    206  HE  ARG A  13       9.395  17.180  -6.022  1.00  0.74           H  
ATOM    207 1HH1 ARG A  13       7.601  14.803  -4.123  1.00  0.74           H  
ATOM    208 2HH1 ARG A  13       6.386  15.964  -3.645  1.00  0.74           H  
ATOM    209 1HH2 ARG A  13       7.924  18.562  -5.470  1.00  0.74           H  
ATOM    210 2HH2 ARG A  13       6.547  18.147  -4.426  1.00  0.74           H  
ATOM    211  N   VAL A  14       6.495  14.703  -9.341  1.00  0.73           N  
ATOM    212  CA  VAL A  14       5.051  14.785  -9.297  1.00  0.73           C  
ATOM    213  C   VAL A  14       4.398  13.725 -10.169  1.00  0.73           C  
ATOM    214  O   VAL A  14       3.473  13.061  -9.708  1.00  0.73           O  
ATOM    215  CB  VAL A  14       4.561  16.175  -9.720  1.00  0.73           C  
ATOM    216  CG1 VAL A  14       3.041  16.156  -9.858  1.00  0.73           C  
ATOM    217  CG2 VAL A  14       4.982  17.191  -8.668  1.00  0.73           C  
ATOM    218  H   VAL A  14       7.023  15.483  -9.739  1.00  0.73           H  
ATOM    219  HA  VAL A  14       4.737  14.624  -8.267  1.00  0.73           H  
ATOM    220  HB  VAL A  14       4.998  16.436 -10.690  1.00  0.73           H  
ATOM    221 1HG1 VAL A  14       2.687  17.139 -10.162  1.00  0.73           H  
ATOM    222 2HG1 VAL A  14       2.751  15.422 -10.614  1.00  0.73           H  
ATOM    223 3HG1 VAL A  14       2.585  15.887  -8.906  1.00  0.73           H  
ATOM    224 1HG2 VAL A  14       4.642  18.182  -8.962  1.00  0.73           H  
ATOM    225 2HG2 VAL A  14       4.541  16.924  -7.709  1.00  0.73           H  
ATOM    226 3HG2 VAL A  14       6.065  17.195  -8.574  1.00  0.73           H  
ATOM    227  N   GLU A  15       4.877  13.529 -11.406  1.00  0.71           N  
ATOM    228  CA  GLU A  15       4.265  12.513 -12.258  1.00  0.71           C  
ATOM    229  C   GLU A  15       4.302  11.146 -11.579  1.00  0.71           C  
ATOM    230  O   GLU A  15       3.307  10.416 -11.580  1.00  0.71           O  
ATOM    231  CB  GLU A  15       4.978  12.410 -13.616  1.00  0.71           C  
ATOM    232  CG  GLU A  15       4.310  11.417 -14.583  1.00  0.71           C  
ATOM    233  CD  GLU A  15       5.007  11.262 -15.939  1.00  0.71           C  
ATOM    234  OE1 GLU A  15       6.003  11.904 -16.170  1.00  0.71           O  
ATOM    235  OE2 GLU A  15       4.525  10.489 -16.734  1.00  0.71           O  
ATOM    236  H   GLU A  15       5.643  14.098 -11.767  1.00  0.71           H  
ATOM    237  HA  GLU A  15       3.222  12.786 -12.425  1.00  0.71           H  
ATOM    238 1HB  GLU A  15       5.011  13.392 -14.089  1.00  0.71           H  
ATOM    239 2HB  GLU A  15       6.002  12.090 -13.457  1.00  0.71           H  
ATOM    240 1HG  GLU A  15       4.250  10.459 -14.095  1.00  0.71           H  
ATOM    241 2HG  GLU A  15       3.290  11.755 -14.755  1.00  0.71           H  
ATOM    242  N   LEU A  16       5.443  10.804 -10.976  1.00  0.70           N  
ATOM    243  CA  LEU A  16       5.573   9.527 -10.301  1.00  0.70           C  
ATOM    244  C   LEU A  16       4.626   9.443  -9.125  1.00  0.70           C  
ATOM    245  O   LEU A  16       3.941   8.436  -8.935  1.00  0.70           O  
ATOM    246  CB  LEU A  16       7.009   9.353  -9.789  1.00  0.70           C  
ATOM    247  CG  LEU A  16       8.053   9.159 -10.857  1.00  0.70           C  
ATOM    248  CD1 LEU A  16       9.447   9.200 -10.248  1.00  0.70           C  
ATOM    249  CD2 LEU A  16       7.801   7.874 -11.500  1.00  0.70           C  
ATOM    250  H   LEU A  16       6.237  11.443 -11.006  1.00  0.70           H  
ATOM    251  HA  LEU A  16       5.332   8.733 -11.005  1.00  0.70           H  
ATOM    252 1HB  LEU A  16       7.281  10.248  -9.227  1.00  0.70           H  
ATOM    253 2HB  LEU A  16       7.044   8.499  -9.114  1.00  0.70           H  
ATOM    254  HG  LEU A  16       7.969   9.950 -11.590  1.00  0.70           H  
ATOM    255 1HD1 LEU A  16      10.188   9.059 -11.031  1.00  0.70           H  
ATOM    256 2HD1 LEU A  16       9.604  10.171  -9.773  1.00  0.70           H  
ATOM    257 3HD1 LEU A  16       9.546   8.411  -9.507  1.00  0.70           H  
ATOM    258 1HD2 LEU A  16       8.515   7.706 -12.281  1.00  0.70           H  
ATOM    259 2HD2 LEU A  16       7.880   7.106 -10.749  1.00  0.70           H  
ATOM    260 3HD2 LEU A  16       6.808   7.877 -11.909  1.00  0.70           H  
ATOM    261  N   ALA A  17       4.523  10.530  -8.360  1.00  0.69           N  
ATOM    262  CA  ALA A  17       3.637  10.534  -7.216  1.00  0.69           C  
ATOM    263  C   ALA A  17       2.195  10.326  -7.646  1.00  0.69           C  
ATOM    264  O   ALA A  17       1.450   9.569  -7.011  1.00  0.69           O  
ATOM    265  CB  ALA A  17       3.775  11.850  -6.467  1.00  0.69           C  
ATOM    266  H   ALA A  17       5.098  11.353  -8.548  1.00  0.69           H  
ATOM    267  HA  ALA A  17       3.916   9.708  -6.571  1.00  0.69           H  
ATOM    268 1HB  ALA A  17       3.124  11.842  -5.595  1.00  0.69           H  
ATOM    269 2HB  ALA A  17       4.811  11.979  -6.153  1.00  0.69           H  
ATOM    270 3HB  ALA A  17       3.492  12.669  -7.126  1.00  0.69           H  
ATOM    271  N   GLU A  18       1.798  10.982  -8.742  1.00  0.68           N  
ATOM    272  CA  GLU A  18       0.432  10.867  -9.225  1.00  0.68           C  
ATOM    273  C   GLU A  18       0.126   9.473  -9.752  1.00  0.68           C  
ATOM    274  O   GLU A  18      -0.922   8.914  -9.438  1.00  0.68           O  
ATOM    275  CB  GLU A  18       0.145  11.919 -10.310  1.00  0.68           C  
ATOM    276  CG  GLU A  18       0.082  13.367  -9.797  1.00  0.68           C  
ATOM    277  CD  GLU A  18      -0.154  14.392 -10.894  1.00  0.68           C  
ATOM    278  OE1 GLU A  18      -0.177  14.021 -12.045  1.00  0.68           O  
ATOM    279  OE2 GLU A  18      -0.314  15.548 -10.572  1.00  0.68           O  
ATOM    280  H   GLU A  18       2.454  11.593  -9.228  1.00  0.68           H  
ATOM    281  HA  GLU A  18      -0.238  11.063  -8.389  1.00  0.68           H  
ATOM    282 1HB  GLU A  18       0.930  11.873 -11.068  1.00  0.68           H  
ATOM    283 2HB  GLU A  18      -0.801  11.688 -10.801  1.00  0.68           H  
ATOM    284 1HG  GLU A  18      -0.725  13.443  -9.070  1.00  0.68           H  
ATOM    285 2HG  GLU A  18       1.011  13.598  -9.283  1.00  0.68           H  
ATOM    286  N   GLU A  19       1.067   8.859 -10.471  1.00  0.68           N  
ATOM    287  CA  GLU A  19       0.800   7.534 -11.024  1.00  0.68           C  
ATOM    288  C   GLU A  19       0.652   6.518  -9.892  1.00  0.68           C  
ATOM    289  O   GLU A  19      -0.290   5.716  -9.855  1.00  0.68           O  
ATOM    290  CB  GLU A  19       1.951   7.118 -11.941  1.00  0.68           C  
ATOM    291  CG  GLU A  19       1.749   5.807 -12.692  1.00  0.68           C  
ATOM    292  CD  GLU A  19       0.697   5.898 -13.772  1.00  0.68           C  
ATOM    293  OE1 GLU A  19       0.419   6.984 -14.220  1.00  0.68           O  
ATOM    294  OE2 GLU A  19       0.155   4.879 -14.137  1.00  0.68           O  
ATOM    295  H   GLU A  19       1.939   9.345 -10.696  1.00  0.68           H  
ATOM    296  HA  GLU A  19      -0.132   7.570 -11.590  1.00  0.68           H  
ATOM    297 1HB  GLU A  19       2.122   7.904 -12.678  1.00  0.68           H  
ATOM    298 2HB  GLU A  19       2.866   7.029 -11.349  1.00  0.68           H  
ATOM    299 1HG  GLU A  19       2.692   5.502 -13.137  1.00  0.68           H  
ATOM    300 2HG  GLU A  19       1.460   5.045 -11.972  1.00  0.68           H  
ATOM    301  N   LEU A  20       1.548   6.602  -8.921  1.00  0.68           N  
ATOM    302  CA  LEU A  20       1.509   5.709  -7.786  1.00  0.68           C  
ATOM    303  C   LEU A  20       0.229   5.913  -6.972  1.00  0.68           C  
ATOM    304  O   LEU A  20      -0.439   4.935  -6.610  1.00  0.68           O  
ATOM    305  CB  LEU A  20       2.742   5.999  -6.940  1.00  0.68           C  
ATOM    306  CG  LEU A  20       4.072   5.578  -7.496  1.00  0.68           C  
ATOM    307  CD1 LEU A  20       5.212   6.205  -6.705  1.00  0.68           C  
ATOM    308  CD2 LEU A  20       4.169   4.135  -7.373  1.00  0.68           C  
ATOM    309  H   LEU A  20       2.299   7.294  -8.980  1.00  0.68           H  
ATOM    310  HA  LEU A  20       1.543   4.683  -8.147  1.00  0.68           H  
ATOM    311 1HB  LEU A  20       2.786   7.071  -6.862  1.00  0.68           H  
ATOM    312 2HB  LEU A  20       2.617   5.567  -5.952  1.00  0.68           H  
ATOM    313  HG  LEU A  20       4.142   5.882  -8.542  1.00  0.68           H  
ATOM    314 1HD1 LEU A  20       6.166   5.876  -7.115  1.00  0.68           H  
ATOM    315 2HD1 LEU A  20       5.144   7.291  -6.773  1.00  0.68           H  
ATOM    316 3HD1 LEU A  20       5.142   5.903  -5.669  1.00  0.68           H  
ATOM    317 1HD2 LEU A  20       5.101   3.837  -7.785  1.00  0.68           H  
ATOM    318 2HD2 LEU A  20       4.113   3.858  -6.325  1.00  0.68           H  
ATOM    319 3HD2 LEU A  20       3.364   3.679  -7.908  1.00  0.68           H  
ATOM    320  N   THR A  21      -0.173   7.182  -6.783  1.00  0.68           N  
ATOM    321  CA  THR A  21      -1.379   7.515  -6.034  1.00  0.68           C  
ATOM    322  C   THR A  21      -2.634   7.002  -6.734  1.00  0.68           C  
ATOM    323  O   THR A  21      -3.505   6.402  -6.095  1.00  0.68           O  
ATOM    324  CB  THR A  21      -1.498   9.032  -5.822  1.00  0.68           C  
ATOM    325  OG1 THR A  21      -0.369   9.510  -5.077  1.00  0.68           O  
ATOM    326  CG2 THR A  21      -2.773   9.354  -5.068  1.00  0.68           C  
ATOM    327  H   THR A  21       0.404   7.954  -7.115  1.00  0.68           H  
ATOM    328  HA  THR A  21      -1.323   7.041  -5.062  1.00  0.68           H  
ATOM    329  HB  THR A  21      -1.517   9.529  -6.792  1.00  0.68           H  
ATOM    330  HG1 THR A  21       0.435   9.394  -5.628  1.00  0.68           H  
ATOM    331 1HG2 THR A  21      -2.848  10.430  -4.930  1.00  0.68           H  
ATOM    332 2HG2 THR A  21      -3.629   8.999  -5.642  1.00  0.68           H  
ATOM    333 3HG2 THR A  21      -2.754   8.861  -4.097  1.00  0.68           H  
ATOM    334  N   ASP A  22      -2.725   7.202  -8.055  1.00  0.69           N  
ATOM    335  CA  ASP A  22      -3.880   6.755  -8.835  1.00  0.69           C  
ATOM    336  C   ASP A  22      -4.060   5.246  -8.750  1.00  0.69           C  
ATOM    337  O   ASP A  22      -5.180   4.735  -8.797  1.00  0.69           O  
ATOM    338  CB  ASP A  22      -3.766   7.175 -10.306  1.00  0.69           C  
ATOM    339  CG  ASP A  22      -4.028   8.683 -10.558  1.00  0.69           C  
ATOM    340  OD1 ASP A  22      -4.496   9.352  -9.661  1.00  0.69           O  
ATOM    341  OD2 ASP A  22      -3.811   9.130 -11.667  1.00  0.69           O  
ATOM    342  H   ASP A  22      -1.978   7.705  -8.534  1.00  0.69           H  
ATOM    343  HA  ASP A  22      -4.771   7.224  -8.420  1.00  0.69           H  
ATOM    344 1HB  ASP A  22      -2.754   6.941 -10.661  1.00  0.69           H  
ATOM    345 2HB  ASP A  22      -4.462   6.592 -10.904  1.00  0.69           H  
ATOM    346  N   ARG A  23      -2.950   4.536  -8.577  1.00  0.68           N  
ATOM    347  CA  ARG A  23      -2.938   3.091  -8.468  1.00  0.68           C  
ATOM    348  C   ARG A  23      -3.156   2.574  -7.042  1.00  0.68           C  
ATOM    349  O   ARG A  23      -3.104   1.362  -6.814  1.00  0.68           O  
ATOM    350  CB  ARG A  23      -1.637   2.575  -9.028  1.00  0.68           C  
ATOM    351  CG  ARG A  23      -1.543   2.746 -10.520  1.00  0.68           C  
ATOM    352  CD  ARG A  23      -0.252   2.400 -10.972  1.00  0.68           C  
ATOM    353  NE  ARG A  23      -0.101   2.539 -12.400  1.00  0.68           N  
ATOM    354  CZ  ARG A  23      -0.245   1.569 -13.307  1.00  0.68           C  
ATOM    355  NH1 ARG A  23      -0.541   0.332 -12.963  1.00  0.68           N  
ATOM    356  NH2 ARG A  23      -0.058   1.900 -14.552  1.00  0.68           N  
ATOM    357  H   ARG A  23      -2.051   5.021  -8.583  1.00  0.68           H  
ATOM    358  HA  ARG A  23      -3.744   2.706  -9.091  1.00  0.68           H  
ATOM    359 1HB  ARG A  23      -0.805   3.121  -8.578  1.00  0.68           H  
ATOM    360 2HB  ARG A  23      -1.514   1.522  -8.788  1.00  0.68           H  
ATOM    361 1HG  ARG A  23      -2.272   2.107 -11.015  1.00  0.68           H  
ATOM    362 2HG  ARG A  23      -1.731   3.789 -10.785  1.00  0.68           H  
ATOM    363 1HD  ARG A  23       0.479   3.047 -10.487  1.00  0.68           H  
ATOM    364 2HD  ARG A  23      -0.079   1.377 -10.699  1.00  0.68           H  
ATOM    365  HE  ARG A  23       0.119   3.465 -12.782  1.00  0.68           H  
ATOM    366 1HH1 ARG A  23      -0.672   0.097 -11.995  1.00  0.68           H  
ATOM    367 2HH1 ARG A  23      -0.643  -0.384 -13.675  1.00  0.68           H  
ATOM    368 1HH2 ARG A  23       0.167   2.879 -14.755  1.00  0.68           H  
ATOM    369 2HH2 ARG A  23      -0.086   1.202 -15.299  1.00  0.68           H  
ATOM    370  N   GLY A  24      -3.419   3.475  -6.086  1.00  0.68           N  
ATOM    371  CA  GLY A  24      -3.689   3.080  -4.707  1.00  0.68           C  
ATOM    372  C   GLY A  24      -2.497   3.072  -3.746  1.00  0.68           C  
ATOM    373  O   GLY A  24      -2.611   2.531  -2.643  1.00  0.68           O  
ATOM    374  H   GLY A  24      -3.448   4.469  -6.310  1.00  0.68           H  
ATOM    375 1HA  GLY A  24      -4.446   3.757  -4.310  1.00  0.68           H  
ATOM    376 2HA  GLY A  24      -4.144   2.092  -4.712  1.00  0.68           H  
ATOM    377  N   LEU A  25      -1.363   3.645  -4.139  1.00  0.67           N  
ATOM    378  CA  LEU A  25      -0.197   3.674  -3.258  1.00  0.67           C  
ATOM    379  C   LEU A  25      -0.033   5.024  -2.572  1.00  0.67           C  
ATOM    380  O   LEU A  25      -0.299   6.070  -3.159  1.00  0.67           O  
ATOM    381  CB  LEU A  25       1.040   3.324  -4.078  1.00  0.67           C  
ATOM    382  CG  LEU A  25       0.965   1.961  -4.708  1.00  0.67           C  
ATOM    383  CD1 LEU A  25       2.122   1.728  -5.637  1.00  0.67           C  
ATOM    384  CD2 LEU A  25       0.978   0.989  -3.603  1.00  0.67           C  
ATOM    385  H   LEU A  25      -1.286   4.078  -5.059  1.00  0.67           H  
ATOM    386  HA  LEU A  25      -0.322   2.918  -2.484  1.00  0.67           H  
ATOM    387 1HB  LEU A  25       1.169   4.054  -4.855  1.00  0.67           H  
ATOM    388 2HB  LEU A  25       1.914   3.352  -3.422  1.00  0.67           H  
ATOM    389  HG  LEU A  25       0.042   1.860  -5.285  1.00  0.67           H  
ATOM    390 1HD1 LEU A  25       2.051   0.725  -6.063  1.00  0.67           H  
ATOM    391 2HD1 LEU A  25       2.080   2.460  -6.427  1.00  0.67           H  
ATOM    392 3HD1 LEU A  25       3.052   1.820  -5.088  1.00  0.67           H  
ATOM    393 1HD2 LEU A  25       0.928  -0.009  -3.994  1.00  0.67           H  
ATOM    394 2HD2 LEU A  25       1.904   1.106  -3.038  1.00  0.67           H  
ATOM    395 3HD2 LEU A  25       0.126   1.169  -2.949  1.00  0.67           H  
ATOM    396  N   THR A  26       0.425   5.007  -1.324  1.00  0.66           N  
ATOM    397  CA  THR A  26       0.685   6.249  -0.606  1.00  0.66           C  
ATOM    398  C   THR A  26       2.097   6.685  -0.935  1.00  0.66           C  
ATOM    399  O   THR A  26       2.998   5.848  -0.924  1.00  0.66           O  
ATOM    400  CB  THR A  26       0.501   6.075   0.907  1.00  0.66           C  
ATOM    401  OG1 THR A  26      -0.855   5.708   1.191  1.00  0.66           O  
ATOM    402  CG2 THR A  26       0.848   7.356   1.626  1.00  0.66           C  
ATOM    403  H   THR A  26       0.634   4.115  -0.870  1.00  0.66           H  
ATOM    404  HA  THR A  26      -0.004   7.018  -0.956  1.00  0.66           H  
ATOM    405  HB  THR A  26       1.150   5.282   1.247  1.00  0.66           H  
ATOM    406  HG1 THR A  26      -1.056   4.873   0.760  1.00  0.66           H  
ATOM    407 1HG2 THR A  26       0.720   7.215   2.695  1.00  0.66           H  
ATOM    408 2HG2 THR A  26       1.878   7.622   1.416  1.00  0.66           H  
ATOM    409 3HG2 THR A  26       0.193   8.156   1.285  1.00  0.66           H  
ATOM    410  N   VAL A  27       2.287   7.955  -1.292  1.00  0.65           N  
ATOM    411  CA  VAL A  27       3.616   8.397  -1.692  1.00  0.65           C  
ATOM    412  C   VAL A  27       4.193   9.566  -0.916  1.00  0.65           C  
ATOM    413  O   VAL A  27       3.526  10.580  -0.692  1.00  0.65           O  
ATOM    414  CB  VAL A  27       3.630   8.760  -3.175  1.00  0.65           C  
ATOM    415  CG1 VAL A  27       5.036   9.244  -3.594  1.00  0.65           C  
ATOM    416  CG2 VAL A  27       3.247   7.590  -3.962  1.00  0.65           C  
ATOM    417  H   VAL A  27       1.512   8.603  -1.290  1.00  0.65           H  
ATOM    418  HA  VAL A  27       4.281   7.558  -1.560  1.00  0.65           H  
ATOM    419  HB  VAL A  27       2.925   9.569  -3.364  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27       5.050   9.489  -4.643  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27       5.315  10.124  -3.031  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27       5.748   8.446  -3.402  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27       3.272   7.895  -4.975  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27       3.954   6.789  -3.786  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27       2.243   7.255  -3.702  1.00  0.65           H  
ATOM    426  N   TYR A  28       5.452   9.408  -0.525  1.00  0.64           N  
ATOM    427  CA  TYR A  28       6.182  10.443   0.184  1.00  0.64           C  
ATOM    428  C   TYR A  28       7.396  10.882  -0.627  1.00  0.64           C  
ATOM    429  O   TYR A  28       8.452  10.242  -0.590  1.00  0.64           O  
ATOM    430  CB  TYR A  28       6.612   9.933   1.538  1.00  0.64           C  
ATOM    431  CG  TYR A  28       5.445   9.479   2.383  1.00  0.64           C  
ATOM    432  CD1 TYR A  28       5.141   8.123   2.473  1.00  0.64           C  
ATOM    433  CD2 TYR A  28       4.665  10.409   3.046  1.00  0.64           C  
ATOM    434  CE1 TYR A  28       4.074   7.716   3.240  1.00  0.64           C  
ATOM    435  CE2 TYR A  28       3.598   9.996   3.807  1.00  0.64           C  
ATOM    436  CZ  TYR A  28       3.302   8.658   3.911  1.00  0.64           C  
ATOM    437  OH  TYR A  28       2.239   8.252   4.691  1.00  0.64           O  
ATOM    438  H   TYR A  28       5.912   8.526  -0.761  1.00  0.64           H  
ATOM    439  HA  TYR A  28       5.534  11.309   0.315  1.00  0.64           H  
ATOM    440 1HB  TYR A  28       7.296   9.092   1.415  1.00  0.64           H  
ATOM    441 2HB  TYR A  28       7.144  10.719   2.076  1.00  0.64           H  
ATOM    442  HD1 TYR A  28       5.748   7.386   1.942  1.00  0.64           H  
ATOM    443  HD2 TYR A  28       4.899  11.470   2.967  1.00  0.64           H  
ATOM    444  HE1 TYR A  28       3.836   6.669   3.316  1.00  0.64           H  
ATOM    445  HE2 TYR A  28       2.988  10.730   4.332  1.00  0.64           H  
ATOM    446  HH  TYR A  28       2.086   7.312   4.564  1.00  0.64           H  
ATOM    447  N   GLY A  29       7.236  11.936  -1.407  1.00  0.64           N  
ATOM    448  CA  GLY A  29       8.326  12.351  -2.272  1.00  0.64           C  
ATOM    449  C   GLY A  29       9.311  13.284  -1.570  1.00  0.64           C  
ATOM    450  O   GLY A  29       8.977  13.931  -0.576  1.00  0.64           O  
ATOM    451  H   GLY A  29       6.360  12.439  -1.403  1.00  0.64           H  
ATOM    452 1HA  GLY A  29       8.850  11.470  -2.621  1.00  0.64           H  
ATOM    453 2HA  GLY A  29       7.924  12.840  -3.157  1.00  0.64           H  
ATOM    454  N   ALA A  30      10.488  13.413  -2.163  1.00  0.64           N  
ATOM    455  CA  ALA A  30      11.536  14.319  -1.721  1.00  0.64           C  
ATOM    456  C   ALA A  30      12.414  14.667  -2.940  1.00  0.64           C  
ATOM    457  O   ALA A  30      12.398  13.926  -3.920  1.00  0.64           O  
ATOM    458  CB  ALA A  30      12.343  13.658  -0.604  1.00  0.64           C  
ATOM    459  H   ALA A  30      10.673  12.791  -2.943  1.00  0.64           H  
ATOM    460  HA  ALA A  30      11.066  15.224  -1.345  1.00  0.64           H  
ATOM    461 1HB  ALA A  30      13.124  14.313  -0.264  1.00  0.64           H  
ATOM    462 2HB  ALA A  30      11.684  13.422   0.233  1.00  0.64           H  
ATOM    463 3HB  ALA A  30      12.788  12.748  -0.971  1.00  0.64           H  
ATOM    464  N   PRO A  31      13.071  15.841  -2.981  1.00  0.64           N  
ATOM    465  CA  PRO A  31      14.034  16.229  -4.006  1.00  0.64           C  
ATOM    466  C   PRO A  31      15.418  15.588  -3.857  1.00  0.64           C  
ATOM    467  O   PRO A  31      16.209  15.578  -4.804  1.00  0.64           O  
ATOM    468  CB  PRO A  31      14.112  17.740  -3.804  1.00  0.64           C  
ATOM    469  CG  PRO A  31      13.821  17.943  -2.325  1.00  0.64           C  
ATOM    470  CD  PRO A  31      12.792  16.889  -1.978  1.00  0.64           C  
ATOM    471  HA  PRO A  31      13.612  16.002  -4.993  1.00  0.64           H  
ATOM    472 1HB  PRO A  31      15.109  18.101  -4.095  1.00  0.64           H  
ATOM    473 2HB  PRO A  31      13.380  18.246  -4.464  1.00  0.64           H  
ATOM    474 1HG  PRO A  31      14.758  17.832  -1.741  1.00  0.64           H  
ATOM    475 2HG  PRO A  31      13.459  18.967  -2.148  1.00  0.64           H  
ATOM    476 1HD  PRO A  31      12.973  16.535  -0.956  1.00  0.64           H  
ATOM    477 2HD  PRO A  31      11.776  17.295  -2.111  1.00  0.64           H  
ATOM    478  N   ASP A  32      15.718  15.055  -2.671  1.00  0.65           N  
ATOM    479  CA  ASP A  32      17.044  14.494  -2.429  1.00  0.65           C  
ATOM    480  C   ASP A  32      17.070  13.492  -1.284  1.00  0.65           C  
ATOM    481  O   ASP A  32      16.069  13.261  -0.601  1.00  0.65           O  
ATOM    482  CB  ASP A  32      18.074  15.612  -2.172  1.00  0.65           C  
ATOM    483  CG  ASP A  32      17.820  16.478  -0.941  1.00  0.65           C  
ATOM    484  OD1 ASP A  32      17.753  15.954   0.178  1.00  0.65           O  
ATOM    485  OD2 ASP A  32      17.708  17.672  -1.126  1.00  0.65           O  
ATOM    486  H   ASP A  32      15.042  15.061  -1.926  1.00  0.65           H  
ATOM    487  HA  ASP A  32      17.356  13.970  -3.330  1.00  0.65           H  
ATOM    488 1HB  ASP A  32      19.071  15.179  -2.088  1.00  0.65           H  
ATOM    489 2HB  ASP A  32      18.102  16.271  -3.044  1.00  0.65           H  
ATOM    490  N   CYS A  33      18.253  12.934  -1.069  1.00  0.66           N  
ATOM    491  CA  CYS A  33      18.530  11.931  -0.056  1.00  0.66           C  
ATOM    492  C   CYS A  33      18.458  12.389   1.395  1.00  0.66           C  
ATOM    493  O   CYS A  33      18.268  11.568   2.297  1.00  0.66           O  
ATOM    494  CB  CYS A  33      19.935  11.424  -0.266  1.00  0.66           C  
ATOM    495  SG  CYS A  33      20.171  10.450  -1.719  1.00  0.66           S  
ATOM    496  H   CYS A  33      19.019  13.205  -1.670  1.00  0.66           H  
ATOM    497  HA  CYS A  33      17.827  11.111  -0.201  1.00  0.66           H  
ATOM    498 1HB  CYS A  33      20.605  12.284  -0.344  1.00  0.66           H  
ATOM    499 2HB  CYS A  33      20.245  10.869   0.584  1.00  0.66           H  
ATOM    500  HG  CYS A  33      21.464  10.826  -1.941  1.00  0.66           H  
ATOM    501  N   GLU A  34      18.651  13.677   1.657  1.00  0.67           N  
ATOM    502  CA  GLU A  34      18.666  14.095   3.049  1.00  0.67           C  
ATOM    503  C   GLU A  34      17.229  14.262   3.474  1.00  0.67           C  
ATOM    504  O   GLU A  34      16.818  13.786   4.540  1.00  0.67           O  
ATOM    505  CB  GLU A  34      19.493  15.368   3.239  1.00  0.67           C  
ATOM    506  CG  GLU A  34      20.992  15.170   2.947  1.00  0.67           C  
ATOM    507  CD  GLU A  34      21.836  16.413   3.151  1.00  0.67           C  
ATOM    508  OE1 GLU A  34      21.298  17.440   3.495  1.00  0.67           O  
ATOM    509  OE2 GLU A  34      23.027  16.327   2.950  1.00  0.67           O  
ATOM    510  H   GLU A  34      18.707  14.379   0.911  1.00  0.67           H  
ATOM    511  HA  GLU A  34      19.113  13.307   3.656  1.00  0.67           H  
ATOM    512 1HB  GLU A  34      19.115  16.147   2.572  1.00  0.67           H  
ATOM    513 2HB  GLU A  34      19.384  15.728   4.261  1.00  0.67           H  
ATOM    514 1HG  GLU A  34      21.370  14.379   3.594  1.00  0.67           H  
ATOM    515 2HG  GLU A  34      21.098  14.832   1.914  1.00  0.67           H  
ATOM    516  N   GLU A  35      16.440  14.871   2.588  1.00  0.69           N  
ATOM    517  CA  GLU A  35      15.029  15.043   2.872  1.00  0.69           C  
ATOM    518  C   GLU A  35      14.369  13.666   2.928  1.00  0.69           C  
ATOM    519  O   GLU A  35      13.513  13.421   3.785  1.00  0.69           O  
ATOM    520  CB  GLU A  35      14.380  15.949   1.826  1.00  0.69           C  
ATOM    521  CG  GLU A  35      14.784  17.419   1.912  1.00  0.69           C  
ATOM    522  CD  GLU A  35      14.331  18.098   3.193  1.00  0.69           C  
ATOM    523  OE1 GLU A  35      13.164  18.026   3.499  1.00  0.69           O  
ATOM    524  OE2 GLU A  35      15.153  18.688   3.859  1.00  0.69           O  
ATOM    525  H   GLU A  35      16.848  15.242   1.718  1.00  0.69           H  
ATOM    526  HA  GLU A  35      14.922  15.512   3.849  1.00  0.69           H  
ATOM    527 1HB  GLU A  35      14.685  15.607   0.835  1.00  0.69           H  
ATOM    528 2HB  GLU A  35      13.296  15.875   1.887  1.00  0.69           H  
ATOM    529 1HG  GLU A  35      15.874  17.480   1.841  1.00  0.69           H  
ATOM    530 2HG  GLU A  35      14.367  17.946   1.054  1.00  0.69           H  
ATOM    531  N   LEU A  36      14.812  12.738   2.060  1.00  0.71           N  
ATOM    532  CA  LEU A  36      14.275  11.395   2.113  1.00  0.71           C  
ATOM    533  C   LEU A  36      14.573  10.727   3.424  1.00  0.71           C  
ATOM    534  O   LEU A  36      13.670  10.168   4.027  1.00  0.71           O  
ATOM    535  CB  LEU A  36      14.819  10.466   1.050  1.00  0.71           C  
ATOM    536  CG  LEU A  36      14.268   9.030   1.234  1.00  0.71           C  
ATOM    537  CD1 LEU A  36      12.749   9.045   1.076  1.00  0.71           C  
ATOM    538  CD2 LEU A  36      14.863   8.060   0.306  1.00  0.71           C  
ATOM    539  H   LEU A  36      15.491  12.976   1.338  1.00  0.71           H  
ATOM    540  HA  LEU A  36      13.196  11.458   1.991  1.00  0.71           H  
ATOM    541 1HB  LEU A  36      14.530  10.855   0.119  1.00  0.71           H  
ATOM    542 2HB  LEU A  36      15.904  10.438   1.110  1.00  0.71           H  
ATOM    543  HG  LEU A  36      14.521   8.730   2.215  1.00  0.71           H  
ATOM    544 1HD1 LEU A  36      12.348   8.053   1.245  1.00  0.71           H  
ATOM    545 2HD1 LEU A  36      12.318   9.733   1.792  1.00  0.71           H  
ATOM    546 3HD1 LEU A  36      12.494   9.367   0.064  1.00  0.71           H  
ATOM    547 1HD2 LEU A  36      14.464   7.087   0.539  1.00  0.71           H  
ATOM    548 2HD2 LEU A  36      14.624   8.292  -0.683  1.00  0.71           H  
ATOM    549 3HD2 LEU A  36      15.916   8.058   0.418  1.00  0.71           H  
ATOM    550  N   LEU A  37      15.827  10.762   3.876  1.00  0.74           N  
ATOM    551  CA  LEU A  37      16.157  10.091   5.121  1.00  0.74           C  
ATOM    552  C   LEU A  37      15.286  10.596   6.262  1.00  0.74           C  
ATOM    553  O   LEU A  37      14.818   9.806   7.093  1.00  0.74           O  
ATOM    554  CB  LEU A  37      17.636  10.249   5.445  1.00  0.74           C  
ATOM    555  CG  LEU A  37      18.088   9.525   6.696  1.00  0.74           C  
ATOM    556  CD1 LEU A  37      17.758   8.057   6.540  1.00  0.74           C  
ATOM    557  CD2 LEU A  37      19.587   9.707   6.853  1.00  0.74           C  
ATOM    558  H   LEU A  37      16.566  11.229   3.348  1.00  0.74           H  
ATOM    559  HA  LEU A  37      15.961   9.032   4.990  1.00  0.74           H  
ATOM    560 1HB  LEU A  37      18.215   9.884   4.617  1.00  0.74           H  
ATOM    561 2HB  LEU A  37      17.850  11.315   5.567  1.00  0.74           H  
ATOM    562  HG  LEU A  37      17.570   9.917   7.574  1.00  0.74           H  
ATOM    563 1HD1 LEU A  37      18.088   7.504   7.422  1.00  0.74           H  
ATOM    564 2HD1 LEU A  37      16.685   7.943   6.426  1.00  0.74           H  
ATOM    565 3HD1 LEU A  37      18.255   7.679   5.665  1.00  0.74           H  
ATOM    566 1HD2 LEU A  37      19.928   9.176   7.743  1.00  0.74           H  
ATOM    567 2HD2 LEU A  37      20.093   9.308   5.973  1.00  0.74           H  
ATOM    568 3HD2 LEU A  37      19.813  10.770   6.953  1.00  0.74           H  
ATOM    569  N   VAL A  38      15.029  11.904   6.302  1.00  0.77           N  
ATOM    570  CA  VAL A  38      14.152  12.408   7.343  1.00  0.77           C  
ATOM    571  C   VAL A  38      12.771  11.779   7.176  1.00  0.77           C  
ATOM    572  O   VAL A  38      12.185  11.270   8.137  1.00  0.77           O  
ATOM    573  CB  VAL A  38      14.028  13.937   7.263  1.00  0.77           C  
ATOM    574  CG1 VAL A  38      12.944  14.414   8.230  1.00  0.77           C  
ATOM    575  CG2 VAL A  38      15.365  14.569   7.587  1.00  0.77           C  
ATOM    576  H   VAL A  38      15.452  12.538   5.617  1.00  0.77           H  
ATOM    577  HA  VAL A  38      14.559  12.129   8.315  1.00  0.77           H  
ATOM    578  HB  VAL A  38      13.727  14.221   6.252  1.00  0.77           H  
ATOM    579 1HG1 VAL A  38      12.846  15.496   8.162  1.00  0.77           H  
ATOM    580 2HG1 VAL A  38      11.989  13.949   7.971  1.00  0.77           H  
ATOM    581 3HG1 VAL A  38      13.212  14.138   9.250  1.00  0.77           H  
ATOM    582 1HG2 VAL A  38      15.280  15.653   7.517  1.00  0.77           H  
ATOM    583 2HG2 VAL A  38      15.664  14.289   8.595  1.00  0.77           H  
ATOM    584 3HG2 VAL A  38      16.110  14.219   6.878  1.00  0.77           H  
ATOM    585  N   ALA A  39      12.268  11.770   5.942  1.00  0.79           N  
ATOM    586  CA  ALA A  39      10.976  11.176   5.659  1.00  0.79           C  
ATOM    587  C   ALA A  39      10.954   9.688   6.014  1.00  0.79           C  
ATOM    588  O   ALA A  39       9.926   9.176   6.457  1.00  0.79           O  
ATOM    589  CB  ALA A  39      10.618  11.371   4.195  1.00  0.79           C  
ATOM    590  H   ALA A  39      12.793  12.199   5.177  1.00  0.79           H  
ATOM    591  HA  ALA A  39      10.234  11.682   6.277  1.00  0.79           H  
ATOM    592 1HB  ALA A  39       9.632  10.951   4.000  1.00  0.79           H  
ATOM    593 2HB  ALA A  39      10.616  12.435   3.960  1.00  0.79           H  
ATOM    594 3HB  ALA A  39      11.344  10.874   3.579  1.00  0.79           H  
ATOM    595  N   LEU A  40      12.069   8.972   5.823  1.00  0.80           N  
ATOM    596  CA  LEU A  40      12.052   7.550   6.120  1.00  0.80           C  
ATOM    597  C   LEU A  40      11.868   7.360   7.608  1.00  0.80           C  
ATOM    598  O   LEU A  40      11.050   6.553   8.056  1.00  0.80           O  
ATOM    599  CB  LEU A  40      13.377   6.859   5.743  1.00  0.80           C  
ATOM    600  CG  LEU A  40      13.728   6.818   4.283  1.00  0.80           C  
ATOM    601  CD1 LEU A  40      15.100   6.174   4.079  1.00  0.80           C  
ATOM    602  CD2 LEU A  40      12.696   6.134   3.542  1.00  0.80           C  
ATOM    603  H   LEU A  40      12.898   9.418   5.447  1.00  0.80           H  
ATOM    604  HA  LEU A  40      11.227   7.087   5.590  1.00  0.80           H  
ATOM    605 1HB  LEU A  40      14.186   7.376   6.257  1.00  0.80           H  
ATOM    606 2HB  LEU A  40      13.347   5.834   6.107  1.00  0.80           H  
ATOM    607  HG  LEU A  40      13.780   7.801   3.943  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40      15.336   6.182   3.022  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40      15.854   6.719   4.620  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40      15.077   5.146   4.435  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40      12.939   6.149   2.490  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40      12.620   5.107   3.885  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40      11.768   6.661   3.710  1.00  0.80           H  
ATOM    614  N   ALA A  41      12.566   8.184   8.390  1.00  0.79           N  
ATOM    615  CA  ALA A  41      12.495   8.103   9.840  1.00  0.79           C  
ATOM    616  C   ALA A  41      11.076   8.335  10.356  1.00  0.79           C  
ATOM    617  O   ALA A  41      10.647   7.680  11.316  1.00  0.79           O  
ATOM    618  CB  ALA A  41      13.440   9.122  10.457  1.00  0.79           C  
ATOM    619  H   ALA A  41      13.207   8.857   7.959  1.00  0.79           H  
ATOM    620  HA  ALA A  41      12.805   7.102  10.136  1.00  0.79           H  
ATOM    621 1HB  ALA A  41      13.409   9.038  11.540  1.00  0.79           H  
ATOM    622 2HB  ALA A  41      14.454   8.935  10.102  1.00  0.79           H  
ATOM    623 3HB  ALA A  41      13.134  10.123  10.163  1.00  0.79           H  
ATOM    624  N   GLU A  42      10.353   9.256   9.709  1.00  0.77           N  
ATOM    625  CA  GLU A  42       8.995   9.604  10.117  1.00  0.77           C  
ATOM    626  C   GLU A  42       7.874   8.755   9.493  1.00  0.77           C  
ATOM    627  O   GLU A  42       6.822   8.576  10.113  1.00  0.77           O  
ATOM    628  CB  GLU A  42       8.724  11.085   9.809  1.00  0.77           C  
ATOM    629  CG  GLU A  42       9.591  12.079  10.606  1.00  0.77           C  
ATOM    630  CD  GLU A  42       9.292  13.545  10.289  1.00  0.77           C  
ATOM    631  OE1 GLU A  42       8.552  13.802   9.367  1.00  0.77           O  
ATOM    632  OE2 GLU A  42       9.796  14.399  10.988  1.00  0.77           O  
ATOM    633  H   GLU A  42      10.795   9.765   8.940  1.00  0.77           H  
ATOM    634  HA  GLU A  42       8.939   9.475  11.197  1.00  0.77           H  
ATOM    635 1HB  GLU A  42       8.912  11.265   8.747  1.00  0.77           H  
ATOM    636 2HB  GLU A  42       7.676  11.312   9.999  1.00  0.77           H  
ATOM    637 1HG  GLU A  42       9.436  11.908  11.670  1.00  0.77           H  
ATOM    638 2HG  GLU A  42      10.640  11.875  10.382  1.00  0.77           H  
ATOM    639  N   ARG A  43       8.068   8.253   8.270  1.00  0.74           N  
ATOM    640  CA  ARG A  43       6.993   7.554   7.562  1.00  0.74           C  
ATOM    641  C   ARG A  43       7.199   6.049   7.341  1.00  0.74           C  
ATOM    642  O   ARG A  43       6.215   5.318   7.162  1.00  0.74           O  
ATOM    643  CB  ARG A  43       6.780   8.212   6.219  1.00  0.74           C  
ATOM    644  CG  ARG A  43       6.454   9.689   6.300  1.00  0.74           C  
ATOM    645  CD  ARG A  43       5.163   9.938   6.986  1.00  0.74           C  
ATOM    646  NE  ARG A  43       4.823  11.349   6.992  1.00  0.74           N  
ATOM    647  CZ  ARG A  43       3.675  11.856   7.475  1.00  0.74           C  
ATOM    648  NH1 ARG A  43       2.759  11.056   7.972  1.00  0.74           N  
ATOM    649  NH2 ARG A  43       3.469  13.161   7.446  1.00  0.74           N  
ATOM    650  H   ARG A  43       8.946   8.423   7.791  1.00  0.74           H  
ATOM    651  HA  ARG A  43       6.080   7.680   8.142  1.00  0.74           H  
ATOM    652 1HB  ARG A  43       7.677   8.102   5.611  1.00  0.74           H  
ATOM    653 2HB  ARG A  43       5.966   7.718   5.694  1.00  0.74           H  
ATOM    654 1HG  ARG A  43       7.245  10.197   6.856  1.00  0.74           H  
ATOM    655 2HG  ARG A  43       6.406  10.102   5.301  1.00  0.74           H  
ATOM    656 1HD  ARG A  43       4.365   9.390   6.504  1.00  0.74           H  
ATOM    657 2HD  ARG A  43       5.244   9.608   8.021  1.00  0.74           H  
ATOM    658  HE  ARG A  43       5.504  11.998   6.622  1.00  0.74           H  
ATOM    659 1HH1 ARG A  43       2.919  10.057   7.993  1.00  0.74           H  
ATOM    660 2HH1 ARG A  43       1.896  11.436   8.332  1.00  0.74           H  
ATOM    661 1HH2 ARG A  43       4.177  13.775   7.065  1.00  0.74           H  
ATOM    662 2HH2 ARG A  43       2.608  13.545   7.806  1.00  0.74           H  
ATOM    663  N   LYS A  44       8.457   5.595   7.319  1.00  0.70           N  
ATOM    664  CA  LYS A  44       8.831   4.200   7.079  1.00  0.70           C  
ATOM    665  C   LYS A  44       8.213   3.505   5.844  1.00  0.70           C  
ATOM    666  O   LYS A  44       7.415   2.585   6.022  1.00  0.70           O  
ATOM    667  CB  LYS A  44       8.512   3.380   8.328  1.00  0.70           C  
ATOM    668  CG  LYS A  44       9.273   3.845   9.586  1.00  0.70           C  
ATOM    669  CD  LYS A  44       8.955   2.964  10.799  1.00  0.70           C  
ATOM    670  CE  LYS A  44       9.777   3.363  12.038  1.00  0.70           C  
ATOM    671  NZ  LYS A  44       9.394   4.709  12.575  1.00  0.70           N  
ATOM    672  H   LYS A  44       9.230   6.229   7.506  1.00  0.70           H  
ATOM    673  HA  LYS A  44       9.915   4.183   6.952  1.00  0.70           H  
ATOM    674 1HB  LYS A  44       7.448   3.428   8.542  1.00  0.70           H  
ATOM    675 2HB  LYS A  44       8.766   2.335   8.150  1.00  0.70           H  
ATOM    676 1HG  LYS A  44      10.346   3.814   9.389  1.00  0.70           H  
ATOM    677 2HG  LYS A  44       9.005   4.882   9.814  1.00  0.70           H  
ATOM    678 1HD  LYS A  44       7.895   3.051  11.039  1.00  0.70           H  
ATOM    679 2HD  LYS A  44       9.169   1.923  10.556  1.00  0.70           H  
ATOM    680 1HE  LYS A  44       9.619   2.618  12.816  1.00  0.70           H  
ATOM    681 2HE  LYS A  44      10.835   3.379  11.774  1.00  0.70           H  
ATOM    682 1HZ  LYS A  44       9.957   4.922  13.385  1.00  0.70           H  
ATOM    683 2HZ  LYS A  44       9.555   5.425  11.862  1.00  0.70           H  
ATOM    684 3HZ  LYS A  44       8.420   4.710  12.835  1.00  0.70           H  
ATOM    685  N   PRO A  45       8.542   3.915   4.596  1.00  0.67           N  
ATOM    686  CA  PRO A  45       8.056   3.358   3.336  1.00  0.67           C  
ATOM    687  C   PRO A  45       8.357   1.880   3.201  1.00  0.67           C  
ATOM    688  O   PRO A  45       9.319   1.372   3.777  1.00  0.67           O  
ATOM    689  CB  PRO A  45       8.839   4.129   2.271  1.00  0.67           C  
ATOM    690  CG  PRO A  45       9.199   5.409   2.930  1.00  0.67           C  
ATOM    691  CD  PRO A  45       9.451   5.041   4.398  1.00  0.67           C  
ATOM    692  HA  PRO A  45       6.986   3.550   3.246  1.00  0.67           H  
ATOM    693 1HB  PRO A  45       9.718   3.541   1.952  1.00  0.67           H  
ATOM    694 2HB  PRO A  45       8.212   4.264   1.377  1.00  0.67           H  
ATOM    695 1HG  PRO A  45      10.062   5.846   2.423  1.00  0.67           H  
ATOM    696 2HG  PRO A  45       8.372   6.128   2.814  1.00  0.67           H  
ATOM    697 1HD  PRO A  45      10.472   4.716   4.577  1.00  0.67           H  
ATOM    698 2HD  PRO A  45       9.184   5.910   4.976  1.00  0.67           H  
ATOM    699  N   ASP A  46       7.529   1.196   2.418  1.00  0.64           N  
ATOM    700  CA  ASP A  46       7.715  -0.216   2.159  1.00  0.64           C  
ATOM    701  C   ASP A  46       8.713  -0.371   1.024  1.00  0.64           C  
ATOM    702  O   ASP A  46       9.447  -1.349   0.991  1.00  0.64           O  
ATOM    703  CB  ASP A  46       6.381  -0.866   1.765  1.00  0.64           C  
ATOM    704  CG  ASP A  46       5.332  -0.854   2.892  1.00  0.64           C  
ATOM    705  OD1 ASP A  46       5.529  -1.518   3.882  1.00  0.64           O  
ATOM    706  OD2 ASP A  46       4.340  -0.140   2.753  1.00  0.64           O  
ATOM    707  H   ASP A  46       6.769   1.672   1.947  1.00  0.64           H  
ATOM    708  HA  ASP A  46       8.113  -0.697   3.053  1.00  0.64           H  
ATOM    709 1HB  ASP A  46       5.970  -0.341   0.898  1.00  0.64           H  
ATOM    710 2HB  ASP A  46       6.554  -1.898   1.462  1.00  0.64           H  
ATOM    711  N   ILE A  47       8.694   0.585   0.080  1.00  0.61           N  
ATOM    712  CA  ILE A  47       9.599   0.646  -1.090  1.00  0.61           C  
ATOM    713  C   ILE A  47      10.144   2.062  -1.327  1.00  0.61           C  
ATOM    714  O   ILE A  47       9.407   3.035  -1.161  1.00  0.61           O  
ATOM    715  CB  ILE A  47       8.916   0.127  -2.370  1.00  0.61           C  
ATOM    716  CG1 ILE A  47       8.515  -1.335  -2.172  1.00  0.61           C  
ATOM    717  CG2 ILE A  47       9.823   0.281  -3.620  1.00  0.61           C  
ATOM    718  CD1 ILE A  47       7.663  -1.833  -3.215  1.00  0.61           C  
ATOM    719  H   ILE A  47       7.993   1.319   0.189  1.00  0.61           H  
ATOM    720  HA  ILE A  47      10.454  -0.003  -0.894  1.00  0.61           H  
ATOM    721  HB  ILE A  47       8.000   0.687  -2.532  1.00  0.61           H  
ATOM    722 1HG1 ILE A  47       9.416  -1.948  -2.123  1.00  0.61           H  
ATOM    723 2HG1 ILE A  47       7.964  -1.452  -1.262  1.00  0.61           H  
ATOM    724 1HG2 ILE A  47       9.297  -0.096  -4.493  1.00  0.61           H  
ATOM    725 2HG2 ILE A  47      10.069   1.329  -3.784  1.00  0.61           H  
ATOM    726 3HG2 ILE A  47      10.745  -0.290  -3.476  1.00  0.61           H  
ATOM    727 1HD1 ILE A  47       7.411  -2.864  -3.013  1.00  0.61           H  
ATOM    728 2HD1 ILE A  47       6.755  -1.244  -3.234  1.00  0.61           H  
ATOM    729 3HD1 ILE A  47       8.169  -1.760  -4.166  1.00  0.61           H  
ATOM    730  N   ILE A  48      11.425   2.189  -1.661  1.00  0.60           N  
ATOM    731  CA  ILE A  48      11.971   3.506  -2.011  1.00  0.60           C  
ATOM    732  C   ILE A  48      12.401   3.551  -3.473  1.00  0.60           C  
ATOM    733  O   ILE A  48      13.100   2.648  -3.939  1.00  0.60           O  
ATOM    734  CB  ILE A  48      13.213   3.859  -1.179  1.00  0.60           C  
ATOM    735  CG1 ILE A  48      12.911   3.912   0.271  1.00  0.60           C  
ATOM    736  CG2 ILE A  48      13.779   5.172  -1.624  1.00  0.60           C  
ATOM    737  CD1 ILE A  48      14.175   3.909   1.114  1.00  0.60           C  
ATOM    738  H   ILE A  48      12.019   1.355  -1.722  1.00  0.60           H  
ATOM    739  HA  ILE A  48      11.207   4.267  -1.859  1.00  0.60           H  
ATOM    740  HB  ILE A  48      13.943   3.105  -1.327  1.00  0.60           H  
ATOM    741 1HG1 ILE A  48      12.342   4.815   0.486  1.00  0.60           H  
ATOM    742 2HG1 ILE A  48      12.310   3.075   0.522  1.00  0.60           H  
ATOM    743 1HG2 ILE A  48      14.667   5.376  -1.045  1.00  0.60           H  
ATOM    744 2HG2 ILE A  48      14.037   5.121  -2.663  1.00  0.60           H  
ATOM    745 3HG2 ILE A  48      13.044   5.965  -1.473  1.00  0.60           H  
ATOM    746 1HD1 ILE A  48      13.916   3.934   2.164  1.00  0.60           H  
ATOM    747 2HD1 ILE A  48      14.738   2.998   0.911  1.00  0.60           H  
ATOM    748 3HD1 ILE A  48      14.786   4.771   0.869  1.00  0.60           H  
ATOM    749  N   VAL A  49      11.982   4.588  -4.185  1.00  0.60           N  
ATOM    750  CA  VAL A  49      12.412   4.811  -5.553  1.00  0.60           C  
ATOM    751  C   VAL A  49      13.366   6.008  -5.540  1.00  0.60           C  
ATOM    752  O   VAL A  49      12.978   7.098  -5.121  1.00  0.60           O  
ATOM    753  CB  VAL A  49      11.210   5.120  -6.473  1.00  0.60           C  
ATOM    754  CG1 VAL A  49      11.695   5.363  -7.871  1.00  0.60           C  
ATOM    755  CG2 VAL A  49      10.222   3.972  -6.433  1.00  0.60           C  
ATOM    756  H   VAL A  49      11.362   5.262  -3.751  1.00  0.60           H  
ATOM    757  HA  VAL A  49      12.933   3.931  -5.919  1.00  0.60           H  
ATOM    758  HB  VAL A  49      10.724   6.028  -6.126  1.00  0.60           H  
ATOM    759 1HG1 VAL A  49      10.853   5.597  -8.508  1.00  0.60           H  
ATOM    760 2HG1 VAL A  49      12.395   6.201  -7.867  1.00  0.60           H  
ATOM    761 3HG1 VAL A  49      12.200   4.466  -8.243  1.00  0.60           H  
ATOM    762 1HG2 VAL A  49       9.386   4.221  -7.070  1.00  0.60           H  
ATOM    763 2HG2 VAL A  49      10.697   3.061  -6.785  1.00  0.60           H  
ATOM    764 3HG2 VAL A  49       9.875   3.828  -5.412  1.00  0.60           H  
ATOM    765  N   LEU A  50      14.612   5.791  -5.935  1.00  0.62           N  
ATOM    766  CA  LEU A  50      15.615   6.853  -5.915  1.00  0.62           C  
ATOM    767  C   LEU A  50      16.113   7.196  -7.290  1.00  0.62           C  
ATOM    768  O   LEU A  50      16.362   6.293  -8.082  1.00  0.62           O  
ATOM    769  CB  LEU A  50      16.877   6.423  -5.150  1.00  0.62           C  
ATOM    770  CG  LEU A  50      16.754   6.035  -3.703  1.00  0.62           C  
ATOM    771  CD1 LEU A  50      18.072   5.572  -3.203  1.00  0.62           C  
ATOM    772  CD2 LEU A  50      16.304   7.204  -2.895  1.00  0.62           C  
ATOM    773  H   LEU A  50      14.855   4.865  -6.275  1.00  0.62           H  
ATOM    774  HA  LEU A  50      15.183   7.746  -5.472  1.00  0.62           H  
ATOM    775 1HB  LEU A  50      17.308   5.578  -5.678  1.00  0.62           H  
ATOM    776 2HB  LEU A  50      17.596   7.248  -5.207  1.00  0.62           H  
ATOM    777  HG  LEU A  50      16.060   5.214  -3.611  1.00  0.62           H  
ATOM    778 1HD1 LEU A  50      17.946   5.275  -2.181  1.00  0.62           H  
ATOM    779 2HD1 LEU A  50      18.409   4.736  -3.774  1.00  0.62           H  
ATOM    780 3HD1 LEU A  50      18.806   6.377  -3.277  1.00  0.62           H  
ATOM    781 1HD2 LEU A  50      16.241   6.910  -1.860  1.00  0.62           H  
ATOM    782 2HD2 LEU A  50      17.022   8.023  -2.994  1.00  0.62           H  
ATOM    783 3HD2 LEU A  50      15.328   7.525  -3.248  1.00  0.62           H  
ATOM    784  N   ALA A  51      16.389   8.463  -7.538  1.00  0.64           N  
ATOM    785  CA  ALA A  51      17.142   8.787  -8.735  1.00  0.64           C  
ATOM    786  C   ALA A  51      18.611   8.526  -8.441  1.00  0.64           C  
ATOM    787  O   ALA A  51      19.051   8.636  -7.298  1.00  0.64           O  
ATOM    788  CB  ALA A  51      16.944  10.219  -9.175  1.00  0.64           C  
ATOM    789  H   ALA A  51      16.064   9.200  -6.912  1.00  0.64           H  
ATOM    790  HA  ALA A  51      16.820   8.127  -9.531  1.00  0.64           H  
ATOM    791 1HB  ALA A  51      17.525  10.405 -10.074  1.00  0.64           H  
ATOM    792 2HB  ALA A  51      15.885  10.392  -9.382  1.00  0.64           H  
ATOM    793 3HB  ALA A  51      17.262  10.875  -8.415  1.00  0.64           H  
ATOM    794  N   GLY A  52      19.381   8.191  -9.457  1.00  0.67           N  
ATOM    795  CA  GLY A  52      20.822   8.038  -9.266  1.00  0.67           C  
ATOM    796  C   GLY A  52      21.530   9.362  -8.970  1.00  0.67           C  
ATOM    797  O   GLY A  52      22.167   9.557  -7.926  1.00  0.67           O  
ATOM    798  H   GLY A  52      18.942   8.035 -10.364  1.00  0.67           H  
ATOM    799 1HA  GLY A  52      21.002   7.341  -8.448  1.00  0.67           H  
ATOM    800 2HA  GLY A  52      21.255   7.592 -10.162  1.00  0.67           H  
ATOM    801  N   ASP A  53      21.393  10.312  -9.889  1.00  0.71           N  
ATOM    802  CA  ASP A  53      22.141  11.566  -9.808  1.00  0.71           C  
ATOM    803  C   ASP A  53      21.522  12.627  -8.905  1.00  0.71           C  
ATOM    804  O   ASP A  53      21.039  13.666  -9.357  1.00  0.71           O  
ATOM    805  CB  ASP A  53      22.354  12.125 -11.207  1.00  0.71           C  
ATOM    806  CG  ASP A  53      23.283  11.240 -12.032  1.00  0.71           C  
ATOM    807  OD1 ASP A  53      24.249  10.752 -11.493  1.00  0.71           O  
ATOM    808  OD2 ASP A  53      22.999  11.032 -13.183  1.00  0.71           O  
ATOM    809  H   ASP A  53      20.808  10.135 -10.691  1.00  0.71           H  
ATOM    810  HA  ASP A  53      23.124  11.335  -9.399  1.00  0.71           H  
ATOM    811 1HB  ASP A  53      21.396  12.212 -11.719  1.00  0.71           H  
ATOM    812 2HB  ASP A  53      22.785  13.124 -11.137  1.00  0.71           H  
ATOM    813  N   LEU A  54      21.551  12.344  -7.621  1.00  0.74           N  
ATOM    814  CA  LEU A  54      21.026  13.243  -6.613  1.00  0.74           C  
ATOM    815  C   LEU A  54      22.125  14.215  -6.162  1.00  0.74           C  
ATOM    816  O   LEU A  54      23.299  13.849  -6.197  1.00  0.74           O  
ATOM    817  CB  LEU A  54      20.469  12.410  -5.464  1.00  0.74           C  
ATOM    818  CG  LEU A  54      19.329  11.550  -5.902  1.00  0.74           C  
ATOM    819  CD1 LEU A  54      18.886  10.612  -4.844  1.00  0.74           C  
ATOM    820  CD2 LEU A  54      18.264  12.454  -6.235  1.00  0.74           C  
ATOM    821  H   LEU A  54      21.947  11.441  -7.365  1.00  0.74           H  
ATOM    822  HA  LEU A  54      20.197  13.767  -7.060  1.00  0.74           H  
ATOM    823 1HB  LEU A  54      21.236  11.771  -5.066  1.00  0.74           H  
ATOM    824 2HB  LEU A  54      20.122  13.073  -4.670  1.00  0.74           H  
ATOM    825  HG  LEU A  54      19.614  10.969  -6.772  1.00  0.74           H  
ATOM    826 1HD1 LEU A  54      18.038  10.026  -5.206  1.00  0.74           H  
ATOM    827 2HD1 LEU A  54      19.706   9.940  -4.597  1.00  0.74           H  
ATOM    828 3HD1 LEU A  54      18.598  11.182  -3.982  1.00  0.74           H  
ATOM    829 1HD2 LEU A  54      17.404  11.901  -6.563  1.00  0.74           H  
ATOM    830 2HD2 LEU A  54      17.999  13.042  -5.365  1.00  0.74           H  
ATOM    831 3HD2 LEU A  54      18.617  13.108  -7.026  1.00  0.74           H  
ATOM    832  N   PRO A  55      21.798  15.477  -5.813  1.00  0.75           N  
ATOM    833  CA  PRO A  55      22.715  16.458  -5.245  1.00  0.75           C  
ATOM    834  C   PRO A  55      23.319  15.944  -3.950  1.00  0.75           C  
ATOM    835  O   PRO A  55      22.631  15.294  -3.162  1.00  0.75           O  
ATOM    836  CB  PRO A  55      21.810  17.669  -4.987  1.00  0.75           C  
ATOM    837  CG  PRO A  55      20.662  17.512  -5.965  1.00  0.75           C  
ATOM    838  CD  PRO A  55      20.436  16.015  -6.079  1.00  0.75           C  
ATOM    839  HA  PRO A  55      23.501  16.690  -5.980  1.00  0.75           H  
ATOM    840 1HB  PRO A  55      21.478  17.669  -3.937  1.00  0.75           H  
ATOM    841 2HB  PRO A  55      22.377  18.598  -5.141  1.00  0.75           H  
ATOM    842 1HG  PRO A  55      19.770  18.042  -5.590  1.00  0.75           H  
ATOM    843 2HG  PRO A  55      20.921  17.971  -6.931  1.00  0.75           H  
ATOM    844 1HD  PRO A  55      19.701  15.649  -5.342  1.00  0.75           H  
ATOM    845 2HD  PRO A  55      20.123  15.844  -7.117  1.00  0.75           H  
ATOM    846  N   GLY A  56      24.574  16.297  -3.682  1.00  0.74           N  
ATOM    847  CA  GLY A  56      25.215  15.840  -2.453  1.00  0.74           C  
ATOM    848  C   GLY A  56      25.322  14.319  -2.454  1.00  0.74           C  
ATOM    849  O   GLY A  56      25.934  13.732  -3.346  1.00  0.74           O  
ATOM    850  H   GLY A  56      25.096  16.848  -4.346  1.00  0.74           H  
ATOM    851 1HA  GLY A  56      26.208  16.284  -2.368  1.00  0.74           H  
ATOM    852 2HA  GLY A  56      24.634  16.169  -1.592  1.00  0.74           H  
ATOM    853  N   LEU A  57      24.773  13.682  -1.432  1.00  0.71           N  
ATOM    854  CA  LEU A  57      24.823  12.229  -1.337  1.00  0.71           C  
ATOM    855  C   LEU A  57      24.048  11.620  -2.511  1.00  0.71           C  
ATOM    856  O   LEU A  57      22.840  11.824  -2.624  1.00  0.71           O  
ATOM    857  CB  LEU A  57      24.181  11.837  -0.000  1.00  0.71           C  
ATOM    858  CG  LEU A  57      24.153  10.392   0.384  1.00  0.71           C  
ATOM    859  CD1 LEU A  57      25.531   9.918   0.594  1.00  0.71           C  
ATOM    860  CD2 LEU A  57      23.347  10.247   1.660  1.00  0.71           C  
ATOM    861  H   LEU A  57      24.286  14.214  -0.725  1.00  0.71           H  
ATOM    862  HA  LEU A  57      25.860  11.898  -1.378  1.00  0.71           H  
ATOM    863 1HB  LEU A  57      24.699  12.372   0.795  1.00  0.71           H  
ATOM    864 2HB  LEU A  57      23.148  12.182  -0.012  1.00  0.71           H  
ATOM    865  HG  LEU A  57      23.702   9.801  -0.420  1.00  0.71           H  
ATOM    866 1HD1 LEU A  57      25.500   8.873   0.882  1.00  0.71           H  
ATOM    867 2HD1 LEU A  57      26.095  10.040  -0.327  1.00  0.71           H  
ATOM    868 3HD1 LEU A  57      26.000  10.496   1.386  1.00  0.71           H  
ATOM    869 1HD2 LEU A  57      23.317   9.210   1.965  1.00  0.71           H  
ATOM    870 2HD2 LEU A  57      23.812  10.838   2.448  1.00  0.71           H  
ATOM    871 3HD2 LEU A  57      22.346  10.608   1.492  1.00  0.71           H  
ATOM    872  N   ASP A  58      24.725  10.857  -3.377  1.00  0.68           N  
ATOM    873  CA  ASP A  58      24.033  10.324  -4.551  1.00  0.68           C  
ATOM    874  C   ASP A  58      23.302   9.040  -4.184  1.00  0.68           C  
ATOM    875  O   ASP A  58      23.416   8.576  -3.044  1.00  0.68           O  
ATOM    876  CB  ASP A  58      25.022  10.062  -5.709  1.00  0.68           C  
ATOM    877  CG  ASP A  58      25.970   8.880  -5.504  1.00  0.68           C  
ATOM    878  OD1 ASP A  58      25.659   8.055  -4.668  1.00  0.68           O  
ATOM    879  OD2 ASP A  58      26.964   8.788  -6.190  1.00  0.68           O  
ATOM    880  H   ASP A  58      25.714  10.706  -3.248  1.00  0.68           H  
ATOM    881  HA  ASP A  58      23.312  11.062  -4.891  1.00  0.68           H  
ATOM    882 1HB  ASP A  58      24.460   9.902  -6.631  1.00  0.68           H  
ATOM    883 2HB  ASP A  58      25.622  10.961  -5.862  1.00  0.68           H  
ATOM    884  N   GLY A  59      22.620   8.419  -5.153  1.00  0.65           N  
ATOM    885  CA  GLY A  59      21.895   7.182  -4.899  1.00  0.65           C  
ATOM    886  C   GLY A  59      22.767   5.994  -4.449  1.00  0.65           C  
ATOM    887  O   GLY A  59      22.288   5.115  -3.737  1.00  0.65           O  
ATOM    888  H   GLY A  59      22.556   8.826  -6.087  1.00  0.65           H  
ATOM    889 1HA  GLY A  59      21.137   7.376  -4.140  1.00  0.65           H  
ATOM    890 2HA  GLY A  59      21.353   6.909  -5.805  1.00  0.65           H  
ATOM    891  N   ARG A  60      24.038   5.928  -4.865  1.00  0.62           N  
ATOM    892  CA  ARG A  60      24.866   4.772  -4.521  1.00  0.62           C  
ATOM    893  C   ARG A  60      25.299   4.855  -3.080  1.00  0.62           C  
ATOM    894  O   ARG A  60      25.162   3.889  -2.326  1.00  0.62           O  
ATOM    895  CB  ARG A  60      26.102   4.705  -5.407  1.00  0.62           C  
ATOM    896  CG  ARG A  60      25.846   4.336  -6.859  1.00  0.62           C  
ATOM    897  CD  ARG A  60      27.098   4.423  -7.682  1.00  0.62           C  
ATOM    898  NE  ARG A  60      26.889   4.055  -9.094  1.00  0.62           N  
ATOM    899  CZ  ARG A  60      27.722   4.400 -10.101  1.00  0.62           C  
ATOM    900  NH1 ARG A  60      28.782   5.133  -9.844  1.00  0.62           N  
ATOM    901  NH2 ARG A  60      27.486   4.013 -11.347  1.00  0.62           N  
ATOM    902  H   ARG A  60      24.463   6.721  -5.345  1.00  0.62           H  
ATOM    903  HA  ARG A  60      24.280   3.864  -4.656  1.00  0.62           H  
ATOM    904 1HB  ARG A  60      26.603   5.677  -5.395  1.00  0.62           H  
ATOM    905 2HB  ARG A  60      26.801   3.977  -4.995  1.00  0.62           H  
ATOM    906 1HG  ARG A  60      25.474   3.313  -6.907  1.00  0.62           H  
ATOM    907 2HG  ARG A  60      25.111   5.020  -7.270  1.00  0.62           H  
ATOM    908 1HD  ARG A  60      27.477   5.445  -7.648  1.00  0.62           H  
ATOM    909 2HD  ARG A  60      27.846   3.745  -7.266  1.00  0.62           H  
ATOM    910  HE  ARG A  60      26.084   3.487  -9.324  1.00  0.62           H  
ATOM    911 1HH1 ARG A  60      28.967   5.437  -8.897  1.00  0.62           H  
ATOM    912 2HH1 ARG A  60      29.409   5.394 -10.590  1.00  0.62           H  
ATOM    913 1HH2 ARG A  60      26.681   3.446 -11.573  1.00  0.62           H  
ATOM    914 2HH2 ARG A  60      28.121   4.280 -12.085  1.00  0.62           H  
ATOM    915  N   ASP A  61      25.780   6.026  -2.682  1.00  0.60           N  
ATOM    916  CA  ASP A  61      26.222   6.222  -1.313  1.00  0.60           C  
ATOM    917  C   ASP A  61      25.048   6.224  -0.355  1.00  0.60           C  
ATOM    918  O   ASP A  61      25.159   5.726   0.773  1.00  0.60           O  
ATOM    919  CB  ASP A  61      27.112   7.452  -1.192  1.00  0.60           C  
ATOM    920  CG  ASP A  61      28.518   7.166  -1.732  1.00  0.60           C  
ATOM    921  OD1 ASP A  61      28.820   5.991  -1.927  1.00  0.60           O  
ATOM    922  OD2 ASP A  61      29.277   8.086  -1.914  1.00  0.60           O  
ATOM    923  H   ASP A  61      25.840   6.792  -3.365  1.00  0.60           H  
ATOM    924  HA  ASP A  61      26.849   5.381  -1.042  1.00  0.60           H  
ATOM    925 1HB  ASP A  61      26.669   8.273  -1.768  1.00  0.60           H  
ATOM    926 2HB  ASP A  61      27.196   7.749  -0.160  1.00  0.60           H  
ATOM    927  N   PHE A  62      23.897   6.734  -0.794  1.00  0.60           N  
ATOM    928  CA  PHE A  62      22.733   6.691   0.062  1.00  0.60           C  
ATOM    929  C   PHE A  62      22.405   5.262   0.384  1.00  0.60           C  
ATOM    930  O   PHE A  62      22.301   4.891   1.549  1.00  0.60           O  
ATOM    931  CB  PHE A  62      21.531   7.294  -0.608  1.00  0.60           C  
ATOM    932  CG  PHE A  62      20.291   7.261   0.236  1.00  0.60           C  
ATOM    933  CD1 PHE A  62      20.116   8.188   1.219  1.00  0.60           C  
ATOM    934  CD2 PHE A  62      19.317   6.324   0.046  1.00  0.60           C  
ATOM    935  CE1 PHE A  62      19.000   8.211   1.993  1.00  0.60           C  
ATOM    936  CE2 PHE A  62      18.177   6.327   0.820  1.00  0.60           C  
ATOM    937  CZ  PHE A  62      18.030   7.291   1.803  1.00  0.60           C  
ATOM    938  H   PHE A  62      23.821   7.173  -1.715  1.00  0.60           H  
ATOM    939  HA  PHE A  62      22.948   7.216   0.987  1.00  0.60           H  
ATOM    940 1HB  PHE A  62      21.762   8.312  -0.851  1.00  0.60           H  
ATOM    941 2HB  PHE A  62      21.327   6.775  -1.543  1.00  0.60           H  
ATOM    942  HD1 PHE A  62      20.884   8.916   1.373  1.00  0.60           H  
ATOM    943  HD2 PHE A  62      19.466   5.579  -0.721  1.00  0.60           H  
ATOM    944  HE1 PHE A  62      18.895   8.967   2.756  1.00  0.60           H  
ATOM    945  HE2 PHE A  62      17.401   5.577   0.662  1.00  0.60           H  
ATOM    946  HZ  PHE A  62      17.148   7.318   2.423  1.00  0.60           H  
ATOM    947  N   VAL A  63      22.279   4.436  -0.650  1.00  0.60           N  
ATOM    948  CA  VAL A  63      21.916   3.057  -0.434  1.00  0.60           C  
ATOM    949  C   VAL A  63      22.943   2.335   0.406  1.00  0.60           C  
ATOM    950  O   VAL A  63      22.575   1.605   1.326  1.00  0.60           O  
ATOM    951  CB  VAL A  63      21.714   2.357  -1.760  1.00  0.60           C  
ATOM    952  CG1 VAL A  63      21.548   0.936  -1.565  1.00  0.60           C  
ATOM    953  CG2 VAL A  63      20.504   2.895  -2.378  1.00  0.60           C  
ATOM    954  H   VAL A  63      22.401   4.766  -1.611  1.00  0.60           H  
ATOM    955  HA  VAL A  63      20.964   3.041   0.097  1.00  0.60           H  
ATOM    956  HB  VAL A  63      22.585   2.519  -2.406  1.00  0.60           H  
ATOM    957 1HG1 VAL A  63      21.400   0.511  -2.535  1.00  0.60           H  
ATOM    958 2HG1 VAL A  63      22.440   0.531  -1.101  1.00  0.60           H  
ATOM    959 3HG1 VAL A  63      20.691   0.737  -0.936  1.00  0.60           H  
ATOM    960 1HG2 VAL A  63      20.348   2.390  -3.303  1.00  0.60           H  
ATOM    961 2HG2 VAL A  63      19.688   2.721  -1.737  1.00  0.60           H  
ATOM    962 3HG2 VAL A  63      20.604   3.955  -2.542  1.00  0.60           H  
ATOM    963  N   ARG A  64      24.229   2.554   0.136  1.00  0.62           N  
ATOM    964  CA  ARG A  64      25.245   1.889   0.928  1.00  0.62           C  
ATOM    965  C   ARG A  64      25.078   2.255   2.401  1.00  0.62           C  
ATOM    966  O   ARG A  64      25.125   1.375   3.267  1.00  0.62           O  
ATOM    967  CB  ARG A  64      26.626   2.317   0.444  1.00  0.62           C  
ATOM    968  CG  ARG A  64      27.052   1.749  -0.921  1.00  0.62           C  
ATOM    969  CD  ARG A  64      28.289   2.428  -1.454  1.00  0.62           C  
ATOM    970  NE  ARG A  64      28.728   1.875  -2.733  1.00  0.62           N  
ATOM    971  CZ  ARG A  64      29.467   2.538  -3.661  1.00  0.62           C  
ATOM    972  NH1 ARG A  64      29.830   3.801  -3.496  1.00  0.62           N  
ATOM    973  NH2 ARG A  64      29.837   1.914  -4.766  1.00  0.62           N  
ATOM    974  H   ARG A  64      24.505   3.159  -0.640  1.00  0.62           H  
ATOM    975  HA  ARG A  64      25.134   0.811   0.805  1.00  0.62           H  
ATOM    976 1HB  ARG A  64      26.652   3.400   0.365  1.00  0.62           H  
ATOM    977 2HB  ARG A  64      27.374   2.025   1.178  1.00  0.62           H  
ATOM    978 1HG  ARG A  64      27.267   0.684  -0.814  1.00  0.62           H  
ATOM    979 2HG  ARG A  64      26.248   1.867  -1.629  1.00  0.62           H  
ATOM    980 1HD  ARG A  64      28.079   3.485  -1.604  1.00  0.62           H  
ATOM    981 2HD  ARG A  64      29.101   2.322  -0.740  1.00  0.62           H  
ATOM    982  HE  ARG A  64      28.490   0.915  -2.931  1.00  0.62           H  
ATOM    983 1HH1 ARG A  64      29.548   4.356  -2.671  1.00  0.62           H  
ATOM    984 2HH1 ARG A  64      30.378   4.259  -4.204  1.00  0.62           H  
ATOM    985 1HH2 ARG A  64      29.579   0.947  -4.933  1.00  0.62           H  
ATOM    986 2HH2 ARG A  64      30.389   2.398  -5.467  1.00  0.62           H  
ATOM    987  N   SER A  65      24.795   3.537   2.680  1.00  0.65           N  
ATOM    988  CA  SER A  65      24.601   4.013   4.044  1.00  0.65           C  
ATOM    989  C   SER A  65      23.372   3.360   4.672  1.00  0.65           C  
ATOM    990  O   SER A  65      23.385   2.983   5.849  1.00  0.65           O  
ATOM    991  CB  SER A  65      24.430   5.525   4.049  1.00  0.65           C  
ATOM    992  OG  SER A  65      25.592   6.166   3.594  1.00  0.65           O  
ATOM    993  H   SER A  65      24.753   4.222   1.923  1.00  0.65           H  
ATOM    994  HA  SER A  65      25.480   3.748   4.634  1.00  0.65           H  
ATOM    995 1HB  SER A  65      23.591   5.806   3.422  1.00  0.65           H  
ATOM    996 2HB  SER A  65      24.203   5.855   5.059  1.00  0.65           H  
ATOM    997  HG  SER A  65      25.631   5.973   2.629  1.00  0.65           H  
ATOM    998  N   MET A  66      22.301   3.211   3.885  1.00  0.69           N  
ATOM    999  CA  MET A  66      21.080   2.617   4.408  1.00  0.69           C  
ATOM   1000  C   MET A  66      21.325   1.158   4.762  1.00  0.69           C  
ATOM   1001  O   MET A  66      20.780   0.645   5.745  1.00  0.69           O  
ATOM   1002  CB  MET A  66      19.939   2.704   3.397  1.00  0.69           C  
ATOM   1003  CG  MET A  66      19.476   4.105   3.060  1.00  0.69           C  
ATOM   1004  SD  MET A  66      18.956   5.059   4.447  1.00  0.69           S  
ATOM   1005  CE  MET A  66      20.464   5.965   4.739  1.00  0.69           C  
ATOM   1006  H   MET A  66      22.335   3.553   2.924  1.00  0.69           H  
ATOM   1007  HA  MET A  66      20.794   3.144   5.316  1.00  0.69           H  
ATOM   1008 1HB  MET A  66      20.255   2.233   2.466  1.00  0.69           H  
ATOM   1009 2HB  MET A  66      19.085   2.154   3.761  1.00  0.69           H  
ATOM   1010 1HG  MET A  66      20.246   4.641   2.567  1.00  0.69           H  
ATOM   1011 2HG  MET A  66      18.639   4.019   2.378  1.00  0.69           H  
ATOM   1012 1HE  MET A  66      20.339   6.629   5.587  1.00  0.69           H  
ATOM   1013 2HE  MET A  66      21.262   5.268   4.950  1.00  0.69           H  
ATOM   1014 3HE  MET A  66      20.719   6.546   3.851  1.00  0.69           H  
ATOM   1015  N   LYS A  67      22.212   0.491   4.017  1.00  0.75           N  
ATOM   1016  CA  LYS A  67      22.466  -0.902   4.336  1.00  0.75           C  
ATOM   1017  C   LYS A  67      23.322  -0.965   5.610  1.00  0.75           C  
ATOM   1018  O   LYS A  67      23.078  -1.799   6.482  1.00  0.75           O  
ATOM   1019  CB  LYS A  67      23.148  -1.621   3.167  1.00  0.75           C  
ATOM   1020  CG  LYS A  67      22.299  -1.703   1.856  1.00  0.75           C  
ATOM   1021  CD  LYS A  67      20.969  -2.445   2.007  1.00  0.75           C  
ATOM   1022  CE  LYS A  67      20.246  -2.504   0.645  1.00  0.75           C  
ATOM   1023  NZ  LYS A  67      18.892  -3.132   0.723  1.00  0.75           N  
ATOM   1024  H   LYS A  67      22.645   0.934   3.204  1.00  0.75           H  
ATOM   1025  HA  LYS A  67      21.515  -1.396   4.538  1.00  0.75           H  
ATOM   1026 1HB  LYS A  67      24.076  -1.096   2.921  1.00  0.75           H  
ATOM   1027 2HB  LYS A  67      23.414  -2.633   3.466  1.00  0.75           H  
ATOM   1028 1HG  LYS A  67      22.076  -0.707   1.518  1.00  0.75           H  
ATOM   1029 2HG  LYS A  67      22.888  -2.192   1.082  1.00  0.75           H  
ATOM   1030 1HD  LYS A  67      21.147  -3.459   2.364  1.00  0.75           H  
ATOM   1031 2HD  LYS A  67      20.333  -1.925   2.732  1.00  0.75           H  
ATOM   1032 1HE  LYS A  67      20.142  -1.491   0.255  1.00  0.75           H  
ATOM   1033 2HE  LYS A  67      20.858  -3.084  -0.042  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  67      18.466  -3.147  -0.208  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  67      18.968  -4.074   1.065  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  67      18.307  -2.593   1.346  1.00  0.75           H  
ATOM   1037  N   GLU A  68      24.256  -0.019   5.785  1.00  0.81           N  
ATOM   1038  CA  GLU A  68      25.075   0.017   7.007  1.00  0.81           C  
ATOM   1039  C   GLU A  68      24.198   0.252   8.242  1.00  0.81           C  
ATOM   1040  O   GLU A  68      24.467  -0.269   9.326  1.00  0.81           O  
ATOM   1041  CB  GLU A  68      26.169   1.092   6.944  1.00  0.81           C  
ATOM   1042  CG  GLU A  68      27.311   0.802   5.962  1.00  0.81           C  
ATOM   1043  CD  GLU A  68      28.413   1.860   5.975  1.00  0.81           C  
ATOM   1044  OE1 GLU A  68      28.279   2.840   6.674  1.00  0.81           O  
ATOM   1045  OE2 GLU A  68      29.390   1.674   5.285  1.00  0.81           O  
ATOM   1046  H   GLU A  68      24.432   0.653   5.037  1.00  0.81           H  
ATOM   1047  HA  GLU A  68      25.561  -0.951   7.120  1.00  0.81           H  
ATOM   1048 1HB  GLU A  68      25.721   2.041   6.654  1.00  0.81           H  
ATOM   1049 2HB  GLU A  68      26.602   1.226   7.933  1.00  0.81           H  
ATOM   1050 1HG  GLU A  68      27.749  -0.163   6.212  1.00  0.81           H  
ATOM   1051 2HG  GLU A  68      26.899   0.730   4.961  1.00  0.81           H  
ATOM   1052  N   ALA A  69      23.119   1.014   8.049  1.00  0.85           N  
ATOM   1053  CA  ALA A  69      22.148   1.364   9.082  1.00  0.85           C  
ATOM   1054  C   ALA A  69      21.134   0.241   9.341  1.00  0.85           C  
ATOM   1055  O   ALA A  69      20.250   0.390  10.187  1.00  0.85           O  
ATOM   1056  CB  ALA A  69      21.401   2.625   8.686  1.00  0.85           C  
ATOM   1057  H   ALA A  69      22.998   1.431   7.125  1.00  0.85           H  
ATOM   1058  HA  ALA A  69      22.696   1.546  10.005  1.00  0.85           H  
ATOM   1059 1HB  ALA A  69      20.710   2.899   9.474  1.00  0.85           H  
ATOM   1060 2HB  ALA A  69      22.112   3.434   8.525  1.00  0.85           H  
ATOM   1061 3HB  ALA A  69      20.851   2.441   7.763  1.00  0.85           H  
ATOM   1062  N   ASP A  70      21.267  -0.876   8.617  1.00  0.87           N  
ATOM   1063  CA  ASP A  70      20.390  -2.041   8.679  1.00  0.87           C  
ATOM   1064  C   ASP A  70      18.953  -1.747   8.262  1.00  0.87           C  
ATOM   1065  O   ASP A  70      18.007  -2.275   8.849  1.00  0.87           O  
ATOM   1066  CB  ASP A  70      20.390  -2.639  10.100  1.00  0.87           C  
ATOM   1067  CG  ASP A  70      19.907  -4.127  10.185  1.00  0.87           C  
ATOM   1068  OD1 ASP A  70      20.085  -4.858   9.238  1.00  0.87           O  
ATOM   1069  OD2 ASP A  70      19.383  -4.502  11.213  1.00  0.87           O  
ATOM   1070  H   ASP A  70      22.031  -0.944   7.949  1.00  0.87           H  
ATOM   1071  HA  ASP A  70      20.788  -2.788   7.991  1.00  0.87           H  
ATOM   1072 1HB  ASP A  70      21.398  -2.577  10.512  1.00  0.87           H  
ATOM   1073 2HB  ASP A  70      19.742  -2.039  10.741  1.00  0.87           H  
ATOM   1074  N   TYR A  71      18.780  -0.940   7.215  1.00  0.85           N  
ATOM   1075  CA  TYR A  71      17.449  -0.705   6.683  1.00  0.85           C  
ATOM   1076  C   TYR A  71      17.198  -1.826   5.684  1.00  0.85           C  
ATOM   1077  O   TYR A  71      18.101  -2.204   4.937  1.00  0.85           O  
ATOM   1078  CB  TYR A  71      17.328   0.667   6.021  1.00  0.85           C  
ATOM   1079  CG  TYR A  71      17.393   1.863   6.962  1.00  0.85           C  
ATOM   1080  CD1 TYR A  71      17.767   1.715   8.284  1.00  0.85           C  
ATOM   1081  CD2 TYR A  71      17.064   3.119   6.485  1.00  0.85           C  
ATOM   1082  CE1 TYR A  71      17.822   2.811   9.114  1.00  0.85           C  
ATOM   1083  CE2 TYR A  71      17.121   4.222   7.317  1.00  0.85           C  
ATOM   1084  CZ  TYR A  71      17.503   4.069   8.626  1.00  0.85           C  
ATOM   1085  OH  TYR A  71      17.573   5.158   9.464  1.00  0.85           O  
ATOM   1086  H   TYR A  71      19.581  -0.492   6.768  1.00  0.85           H  
ATOM   1087  HA  TYR A  71      16.715  -0.786   7.485  1.00  0.85           H  
ATOM   1088 1HB  TYR A  71      18.127   0.769   5.300  1.00  0.85           H  
ATOM   1089 2HB  TYR A  71      16.389   0.719   5.471  1.00  0.85           H  
ATOM   1090  HD1 TYR A  71      18.021   0.742   8.677  1.00  0.85           H  
ATOM   1091  HD2 TYR A  71      16.763   3.240   5.445  1.00  0.85           H  
ATOM   1092  HE1 TYR A  71      18.125   2.683  10.154  1.00  0.85           H  
ATOM   1093  HE2 TYR A  71      16.865   5.210   6.931  1.00  0.85           H  
ATOM   1094  HH  TYR A  71      17.671   4.855  10.370  1.00  0.85           H  
ATOM   1095  N   THR A  72      15.986  -2.364   5.660  1.00  0.81           N  
ATOM   1096  CA  THR A  72      15.694  -3.480   4.764  1.00  0.81           C  
ATOM   1097  C   THR A  72      14.636  -3.186   3.708  1.00  0.81           C  
ATOM   1098  O   THR A  72      14.080  -4.103   3.108  1.00  0.81           O  
ATOM   1099  CB  THR A  72      15.274  -4.697   5.578  1.00  0.81           C  
ATOM   1100  OG1 THR A  72      14.112  -4.374   6.358  1.00  0.81           O  
ATOM   1101  CG2 THR A  72      16.412  -5.111   6.522  1.00  0.81           C  
ATOM   1102  H   THR A  72      15.274  -2.025   6.290  1.00  0.81           H  
ATOM   1103  HA  THR A  72      16.610  -3.740   4.237  1.00  0.81           H  
ATOM   1104  HB  THR A  72      15.039  -5.522   4.905  1.00  0.81           H  
ATOM   1105  HG1 THR A  72      13.390  -4.136   5.769  1.00  0.81           H  
ATOM   1106 1HG2 THR A  72      16.108  -5.981   7.101  1.00  0.81           H  
ATOM   1107 2HG2 THR A  72      17.299  -5.357   5.937  1.00  0.81           H  
ATOM   1108 3HG2 THR A  72      16.649  -4.293   7.205  1.00  0.81           H  
ATOM   1109  N   VAL A  73      14.356  -1.915   3.493  1.00  0.75           N  
ATOM   1110  CA  VAL A  73      13.376  -1.497   2.500  1.00  0.75           C  
ATOM   1111  C   VAL A  73      13.964  -1.649   1.091  1.00  0.75           C  
ATOM   1112  O   VAL A  73      15.057  -1.142   0.864  1.00  0.75           O  
ATOM   1113  CB  VAL A  73      13.023  -0.021   2.740  1.00  0.75           C  
ATOM   1114  CG1 VAL A  73      12.122   0.465   1.707  1.00  0.75           C  
ATOM   1115  CG2 VAL A  73      12.366   0.121   4.087  1.00  0.75           C  
ATOM   1116  H   VAL A  73      14.854  -1.219   4.028  1.00  0.75           H  
ATOM   1117  HA  VAL A  73      12.476  -2.085   2.635  1.00  0.75           H  
ATOM   1118  HB  VAL A  73      13.929   0.582   2.703  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  73      11.869   1.491   1.913  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  73      12.581   0.379   0.725  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  73      11.262  -0.117   1.753  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  73      12.113   1.171   4.259  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  73      11.449  -0.475   4.104  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  73      13.041  -0.224   4.866  1.00  0.75           H  
ATOM   1125  N   PRO A  74      13.323  -2.382   0.152  1.00  0.69           N  
ATOM   1126  CA  PRO A  74      13.767  -2.550  -1.220  1.00  0.69           C  
ATOM   1127  C   PRO A  74      13.959  -1.217  -1.897  1.00  0.69           C  
ATOM   1128  O   PRO A  74      13.142  -0.305  -1.696  1.00  0.69           O  
ATOM   1129  CB  PRO A  74      12.617  -3.319  -1.862  1.00  0.69           C  
ATOM   1130  CG  PRO A  74      12.016  -4.096  -0.724  1.00  0.69           C  
ATOM   1131  CD  PRO A  74      12.143  -3.187   0.485  1.00  0.69           C  
ATOM   1132  HA  PRO A  74      14.690  -3.136  -1.217  1.00  0.69           H  
ATOM   1133 1HB  PRO A  74      11.909  -2.622  -2.333  1.00  0.69           H  
ATOM   1134 2HB  PRO A  74      13.012  -3.965  -2.662  1.00  0.69           H  
ATOM   1135 1HG  PRO A  74      10.970  -4.356  -0.955  1.00  0.69           H  
ATOM   1136 2HG  PRO A  74      12.557  -5.046  -0.598  1.00  0.69           H  
ATOM   1137 1HD  PRO A  74      11.292  -2.574   0.579  1.00  0.69           H  
ATOM   1138 2HD  PRO A  74      12.315  -3.818   1.363  1.00  0.69           H  
ATOM   1139  N   ILE A  75      15.019  -1.114  -2.698  1.00  0.65           N  
ATOM   1140  CA  ILE A  75      15.281   0.150  -3.367  1.00  0.65           C  
ATOM   1141  C   ILE A  75      15.396   0.006  -4.892  1.00  0.65           C  
ATOM   1142  O   ILE A  75      16.165  -0.823  -5.419  1.00  0.65           O  
ATOM   1143  CB  ILE A  75      16.525   0.854  -2.783  1.00  0.65           C  
ATOM   1144  CG1 ILE A  75      16.329   1.053  -1.264  1.00  0.65           C  
ATOM   1145  CG2 ILE A  75      16.645   2.217  -3.406  1.00  0.65           C  
ATOM   1146  CD1 ILE A  75      17.466   1.668  -0.525  1.00  0.65           C  
ATOM   1147  H   ILE A  75      15.636  -1.927  -2.802  1.00  0.65           H  
ATOM   1148  HA  ILE A  75      14.442   0.808  -3.172  1.00  0.65           H  
ATOM   1149  HB  ILE A  75      17.423   0.261  -2.963  1.00  0.65           H  
ATOM   1150 1HG1 ILE A  75      15.456   1.631  -1.101  1.00  0.65           H  
ATOM   1151 2HG1 ILE A  75      16.180   0.087  -0.831  1.00  0.65           H  
ATOM   1152 1HG2 ILE A  75      17.499   2.722  -2.988  1.00  0.65           H  
ATOM   1153 2HG2 ILE A  75      16.754   2.128  -4.463  1.00  0.65           H  
ATOM   1154 3HG2 ILE A  75      15.740   2.787  -3.194  1.00  0.65           H  
ATOM   1155 1HD1 ILE A  75      17.216   1.728   0.534  1.00  0.65           H  
ATOM   1156 2HD1 ILE A  75      18.354   1.056  -0.653  1.00  0.65           H  
ATOM   1157 3HD1 ILE A  75      17.636   2.668  -0.911  1.00  0.65           H  
ATOM   1158  N   VAL A  76      14.618   0.840  -5.585  1.00  0.62           N  
ATOM   1159  CA  VAL A  76      14.585   0.865  -7.038  1.00  0.62           C  
ATOM   1160  C   VAL A  76      15.246   2.144  -7.541  1.00  0.62           C  
ATOM   1161  O   VAL A  76      14.972   3.233  -7.040  1.00  0.62           O  
ATOM   1162  CB  VAL A  76      13.138   0.796  -7.570  1.00  0.62           C  
ATOM   1163  CG1 VAL A  76      13.158   0.840  -9.104  1.00  0.62           C  
ATOM   1164  CG2 VAL A  76      12.438  -0.468  -7.058  1.00  0.62           C  
ATOM   1165  H   VAL A  76      14.025   1.487  -5.063  1.00  0.62           H  
ATOM   1166  HA  VAL A  76      15.138   0.009  -7.417  1.00  0.62           H  
ATOM   1167  HB  VAL A  76      12.589   1.666  -7.225  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  76      12.151   0.797  -9.474  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  76      13.630   1.758  -9.452  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  76      13.716  -0.019  -9.482  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  76      11.412  -0.498  -7.436  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  76      12.972  -1.347  -7.398  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  76      12.421  -0.456  -5.966  1.00  0.62           H  
ATOM   1174  N   LEU A  77      16.149   1.994  -8.492  1.00  0.62           N  
ATOM   1175  CA  LEU A  77      16.899   3.103  -9.066  1.00  0.62           C  
ATOM   1176  C   LEU A  77      16.418   3.615 -10.413  1.00  0.62           C  
ATOM   1177  O   LEU A  77      16.225   2.837 -11.342  1.00  0.62           O  
ATOM   1178  CB  LEU A  77      18.329   2.672  -9.261  1.00  0.62           C  
ATOM   1179  CG  LEU A  77      19.191   3.602  -9.954  1.00  0.62           C  
ATOM   1180  CD1 LEU A  77      19.420   4.825  -9.169  1.00  0.62           C  
ATOM   1181  CD2 LEU A  77      20.397   2.951 -10.173  1.00  0.62           C  
ATOM   1182  H   LEU A  77      16.335   1.050  -8.829  1.00  0.62           H  
ATOM   1183  HA  LEU A  77      16.871   3.924  -8.356  1.00  0.62           H  
ATOM   1184 1HB  LEU A  77      18.765   2.481  -8.346  1.00  0.62           H  
ATOM   1185 2HB  LEU A  77      18.328   1.752  -9.821  1.00  0.62           H  
ATOM   1186  HG  LEU A  77      18.744   3.881 -10.899  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  77      20.076   5.452  -9.733  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  77      18.487   5.338  -8.986  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  77      19.875   4.580  -8.239  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  77      21.031   3.626 -10.695  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  77      20.817   2.685  -9.210  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  77      20.255   2.070 -10.755  1.00  0.62           H  
ATOM   1193  N   LEU A  78      16.236   4.929 -10.516  1.00  0.64           N  
ATOM   1194  CA  LEU A  78      15.901   5.567 -11.780  1.00  0.64           C  
ATOM   1195  C   LEU A  78      17.163   6.308 -12.274  1.00  0.64           C  
ATOM   1196  O   LEU A  78      17.585   7.309 -11.677  1.00  0.64           O  
ATOM   1197  CB  LEU A  78      14.751   6.558 -11.600  1.00  0.64           C  
ATOM   1198  CG  LEU A  78      13.494   6.057 -10.955  1.00  0.64           C  
ATOM   1199  CD1 LEU A  78      12.506   7.211 -10.871  1.00  0.64           C  
ATOM   1200  CD2 LEU A  78      12.961   4.912 -11.716  1.00  0.64           C  
ATOM   1201  H   LEU A  78      16.363   5.501  -9.688  1.00  0.64           H  
ATOM   1202  HA  LEU A  78      15.623   4.809 -12.511  1.00  0.64           H  
ATOM   1203 1HB  LEU A  78      15.106   7.395 -11.008  1.00  0.64           H  
ATOM   1204 2HB  LEU A  78      14.475   6.929 -12.585  1.00  0.64           H  
ATOM   1205  HG  LEU A  78      13.712   5.728  -9.939  1.00  0.64           H  
ATOM   1206 1HD1 LEU A  78      11.589   6.876 -10.399  1.00  0.64           H  
ATOM   1207 2HD1 LEU A  78      12.944   8.022 -10.282  1.00  0.64           H  
ATOM   1208 3HD1 LEU A  78      12.288   7.572 -11.861  1.00  0.64           H  
ATOM   1209 1HD2 LEU A  78      12.074   4.572 -11.232  1.00  0.64           H  
ATOM   1210 2HD2 LEU A  78      12.739   5.198 -12.737  1.00  0.64           H  
ATOM   1211 3HD2 LEU A  78      13.703   4.137 -11.704  1.00  0.64           H  
ATOM   1212  N   THR A  79      17.773   5.824 -13.348  1.00  0.67           N  
ATOM   1213  CA  THR A  79      19.038   6.418 -13.805  1.00  0.67           C  
ATOM   1214  C   THR A  79      19.249   6.414 -15.303  1.00  0.67           C  
ATOM   1215  O   THR A  79      18.814   5.517 -15.991  1.00  0.67           O  
ATOM   1216  CB  THR A  79      20.219   5.677 -13.184  1.00  0.67           C  
ATOM   1217  OG1 THR A  79      21.466   6.298 -13.609  1.00  0.67           O  
ATOM   1218  CG2 THR A  79      20.158   4.242 -13.619  1.00  0.67           C  
ATOM   1219  H   THR A  79      17.372   5.002 -13.815  1.00  0.67           H  
ATOM   1220  HA  THR A  79      19.063   7.456 -13.477  1.00  0.67           H  
ATOM   1221  HB  THR A  79      20.160   5.732 -12.107  1.00  0.67           H  
ATOM   1222  HG1 THR A  79      22.185   6.055 -12.985  1.00  0.67           H  
ATOM   1223 1HG2 THR A  79      20.984   3.682 -13.203  1.00  0.67           H  
ATOM   1224 2HG2 THR A  79      19.218   3.799 -13.289  1.00  0.67           H  
ATOM   1225 3HG2 THR A  79      20.201   4.210 -14.691  1.00  0.67           H  
ATOM   1226  N   GLU A  80      19.998   7.375 -15.815  1.00  0.71           N  
ATOM   1227  CA  GLU A  80      20.311   7.389 -17.243  1.00  0.71           C  
ATOM   1228  C   GLU A  80      21.388   6.362 -17.601  1.00  0.71           C  
ATOM   1229  O   GLU A  80      21.589   6.031 -18.776  1.00  0.71           O  
ATOM   1230  CB  GLU A  80      20.757   8.788 -17.680  1.00  0.71           C  
ATOM   1231  CG  GLU A  80      19.652   9.847 -17.611  1.00  0.71           C  
ATOM   1232  CD  GLU A  80      20.110  11.226 -18.042  1.00  0.71           C  
ATOM   1233  OE1 GLU A  80      21.267  11.380 -18.354  1.00  0.71           O  
ATOM   1234  OE2 GLU A  80      19.297  12.121 -18.062  1.00  0.71           O  
ATOM   1235  H   GLU A  80      20.361   8.099 -15.211  1.00  0.71           H  
ATOM   1236  HA  GLU A  80      19.406   7.130 -17.797  1.00  0.71           H  
ATOM   1237 1HB  GLU A  80      21.583   9.119 -17.048  1.00  0.71           H  
ATOM   1238 2HB  GLU A  80      21.122   8.749 -18.706  1.00  0.71           H  
ATOM   1239 1HG  GLU A  80      18.830   9.535 -18.258  1.00  0.71           H  
ATOM   1240 2HG  GLU A  80      19.274   9.894 -16.590  1.00  0.71           H  
ATOM   1241  N   LEU A  81      22.116   5.882 -16.595  1.00  0.75           N  
ATOM   1242  CA  LEU A  81      23.197   4.941 -16.846  1.00  0.75           C  
ATOM   1243  C   LEU A  81      22.647   3.516 -16.869  1.00  0.75           C  
ATOM   1244  O   LEU A  81      21.790   3.167 -16.063  1.00  0.75           O  
ATOM   1245  CB  LEU A  81      24.253   5.089 -15.760  1.00  0.75           C  
ATOM   1246  CG  LEU A  81      24.922   6.446 -15.646  1.00  0.75           C  
ATOM   1247  CD1 LEU A  81      25.896   6.415 -14.470  1.00  0.75           C  
ATOM   1248  CD2 LEU A  81      25.631   6.758 -16.947  1.00  0.75           C  
ATOM   1249  H   LEU A  81      21.903   6.154 -15.634  1.00  0.75           H  
ATOM   1250  HA  LEU A  81      23.645   5.160 -17.814  1.00  0.75           H  
ATOM   1251 1HB  LEU A  81      23.790   4.879 -14.809  1.00  0.75           H  
ATOM   1252 2HB  LEU A  81      25.025   4.363 -15.935  1.00  0.75           H  
ATOM   1253  HG  LEU A  81      24.171   7.214 -15.445  1.00  0.75           H  
ATOM   1254 1HD1 LEU A  81      26.379   7.387 -14.371  1.00  0.75           H  
ATOM   1255 2HD1 LEU A  81      25.356   6.188 -13.557  1.00  0.75           H  
ATOM   1256 3HD1 LEU A  81      26.652   5.644 -14.649  1.00  0.75           H  
ATOM   1257 1HD2 LEU A  81      26.117   7.730 -16.876  1.00  0.75           H  
ATOM   1258 2HD2 LEU A  81      26.382   5.986 -17.141  1.00  0.75           H  
ATOM   1259 3HD2 LEU A  81      24.905   6.772 -17.761  1.00  0.75           H  
ATOM   1260  N   GLY A  82      23.133   2.671 -17.769  1.00  0.77           N  
ATOM   1261  CA  GLY A  82      22.595   1.317 -17.786  1.00  0.77           C  
ATOM   1262  C   GLY A  82      23.426   0.256 -18.499  1.00  0.77           C  
ATOM   1263  O   GLY A  82      22.864  -0.750 -18.948  1.00  0.77           O  
ATOM   1264  H   GLY A  82      23.853   2.956 -18.419  1.00  0.77           H  
ATOM   1265 1HA  GLY A  82      22.445   0.997 -16.755  1.00  0.77           H  
ATOM   1266 2HA  GLY A  82      21.607   1.343 -18.230  1.00  0.77           H  
ATOM   1267  N   SER A  83      24.728   0.456 -18.665  1.00  0.78           N  
ATOM   1268  CA  SER A  83      25.484  -0.602 -19.311  1.00  0.78           C  
ATOM   1269  C   SER A  83      25.545  -1.704 -18.258  1.00  0.78           C  
ATOM   1270  O   SER A  83      25.339  -1.394 -17.082  1.00  0.78           O  
ATOM   1271  CB  SER A  83      26.862  -0.099 -19.722  1.00  0.78           C  
ATOM   1272  OG  SER A  83      27.647   0.176 -18.607  1.00  0.78           O  
ATOM   1273  H   SER A  83      25.215   1.280 -18.287  1.00  0.78           H  
ATOM   1274  HA  SER A  83      24.942  -0.939 -20.191  1.00  0.78           H  
ATOM   1275 1HB  SER A  83      27.362  -0.817 -20.351  1.00  0.78           H  
ATOM   1276 2HB  SER A  83      26.746   0.811 -20.306  1.00  0.78           H  
ATOM   1277  HG  SER A  83      27.281   1.014 -18.228  1.00  0.78           H  
ATOM   1278  N   PRO A  84      25.848  -2.966 -18.585  1.00  0.77           N  
ATOM   1279  CA  PRO A  84      25.988  -4.042 -17.620  1.00  0.77           C  
ATOM   1280  C   PRO A  84      26.896  -3.668 -16.452  1.00  0.77           C  
ATOM   1281  O   PRO A  84      26.654  -4.099 -15.326  1.00  0.77           O  
ATOM   1282  CB  PRO A  84      26.595  -5.154 -18.472  1.00  0.77           C  
ATOM   1283  CG  PRO A  84      26.047  -4.891 -19.863  1.00  0.77           C  
ATOM   1284  CD  PRO A  84      26.042  -3.379 -19.990  1.00  0.77           C  
ATOM   1285  HA  PRO A  84      24.990  -4.327 -17.256  1.00  0.77           H  
ATOM   1286 1HB  PRO A  84      27.694  -5.108 -18.424  1.00  0.77           H  
ATOM   1287 2HB  PRO A  84      26.298  -6.136 -18.075  1.00  0.77           H  
ATOM   1288 1HG  PRO A  84      26.681  -5.380 -20.619  1.00  0.77           H  
ATOM   1289 2HG  PRO A  84      25.042  -5.327 -19.962  1.00  0.77           H  
ATOM   1290 1HD  PRO A  84      27.008  -3.041 -20.376  1.00  0.77           H  
ATOM   1291 2HD  PRO A  84      25.200  -3.076 -20.622  1.00  0.77           H  
ATOM   1292  N   GLU A  85      27.916  -2.840 -16.704  1.00  0.75           N  
ATOM   1293  CA  GLU A  85      28.845  -2.430 -15.657  1.00  0.75           C  
ATOM   1294  C   GLU A  85      28.255  -1.354 -14.748  1.00  0.75           C  
ATOM   1295  O   GLU A  85      28.666  -1.208 -13.593  1.00  0.75           O  
ATOM   1296  CB  GLU A  85      30.152  -1.934 -16.273  1.00  0.75           C  
ATOM   1297  CG  GLU A  85      30.956  -3.025 -16.991  1.00  0.75           C  
ATOM   1298  CD  GLU A  85      32.269  -2.535 -17.578  1.00  0.75           C  
ATOM   1299  OE1 GLU A  85      32.554  -1.366 -17.473  1.00  0.75           O  
ATOM   1300  OE2 GLU A  85      32.982  -3.341 -18.129  1.00  0.75           O  
ATOM   1301  H   GLU A  85      28.069  -2.495 -17.640  1.00  0.75           H  
ATOM   1302  HA  GLU A  85      29.070  -3.303 -15.043  1.00  0.75           H  
ATOM   1303 1HB  GLU A  85      29.933  -1.143 -16.994  1.00  0.75           H  
ATOM   1304 2HB  GLU A  85      30.782  -1.504 -15.494  1.00  0.75           H  
ATOM   1305 1HG  GLU A  85      31.164  -3.828 -16.283  1.00  0.75           H  
ATOM   1306 2HG  GLU A  85      30.339  -3.437 -17.790  1.00  0.75           H  
ATOM   1307  N   ASP A  86      27.262  -0.610 -15.233  1.00  0.72           N  
ATOM   1308  CA  ASP A  86      26.696   0.429 -14.395  1.00  0.72           C  
ATOM   1309  C   ASP A  86      25.704  -0.281 -13.521  1.00  0.72           C  
ATOM   1310  O   ASP A  86      25.579   0.005 -12.328  1.00  0.72           O  
ATOM   1311  CB  ASP A  86      25.947   1.487 -15.208  1.00  0.72           C  
ATOM   1312  CG  ASP A  86      26.814   2.308 -16.170  1.00  0.72           C  
ATOM   1313  OD1 ASP A  86      27.759   2.927 -15.736  1.00  0.72           O  
ATOM   1314  OD2 ASP A  86      26.480   2.328 -17.365  1.00  0.72           O  
ATOM   1315  H   ASP A  86      26.884  -0.780 -16.158  1.00  0.72           H  
ATOM   1316  HA  ASP A  86      27.471   0.886 -13.780  1.00  0.72           H  
ATOM   1317 1HB  ASP A  86      25.163   0.994 -15.782  1.00  0.72           H  
ATOM   1318 2HB  ASP A  86      25.451   2.174 -14.524  1.00  0.72           H  
ATOM   1319  N   LYS A  87      25.041  -1.273 -14.111  1.00  0.70           N  
ATOM   1320  CA  LYS A  87      24.072  -2.031 -13.367  1.00  0.70           C  
ATOM   1321  C   LYS A  87      24.770  -2.853 -12.297  1.00  0.70           C  
ATOM   1322  O   LYS A  87      24.321  -2.879 -11.153  1.00  0.70           O  
ATOM   1323  CB  LYS A  87      23.232  -2.891 -14.305  1.00  0.70           C  
ATOM   1324  CG  LYS A  87      22.265  -2.072 -15.154  1.00  0.70           C  
ATOM   1325  CD  LYS A  87      21.449  -2.940 -16.079  1.00  0.70           C  
ATOM   1326  CE  LYS A  87      20.420  -2.116 -16.842  1.00  0.70           C  
ATOM   1327  NZ  LYS A  87      19.646  -2.949 -17.799  1.00  0.70           N  
ATOM   1328  H   LYS A  87      25.199  -1.466 -15.102  1.00  0.70           H  
ATOM   1329  HA  LYS A  87      23.412  -1.332 -12.869  1.00  0.70           H  
ATOM   1330 1HB  LYS A  87      23.891  -3.441 -14.980  1.00  0.70           H  
ATOM   1331 2HB  LYS A  87      22.661  -3.618 -13.728  1.00  0.70           H  
ATOM   1332 1HG  LYS A  87      21.597  -1.503 -14.512  1.00  0.70           H  
ATOM   1333 2HG  LYS A  87      22.845  -1.371 -15.759  1.00  0.70           H  
ATOM   1334 1HD  LYS A  87      22.119  -3.418 -16.800  1.00  0.70           H  
ATOM   1335 2HD  LYS A  87      20.940  -3.712 -15.507  1.00  0.70           H  
ATOM   1336 1HE  LYS A  87      19.731  -1.660 -16.129  1.00  0.70           H  
ATOM   1337 2HE  LYS A  87      20.927  -1.330 -17.389  1.00  0.70           H  
ATOM   1338 1HZ  LYS A  87      18.976  -2.372 -18.284  1.00  0.70           H  
ATOM   1339 2HZ  LYS A  87      20.279  -3.364 -18.470  1.00  0.70           H  
ATOM   1340 3HZ  LYS A  87      19.162  -3.674 -17.295  1.00  0.70           H  
ATOM   1341  N   GLU A  88      25.923  -3.450 -12.626  1.00  0.67           N  
ATOM   1342  CA  GLU A  88      26.658  -4.207 -11.625  1.00  0.67           C  
ATOM   1343  C   GLU A  88      27.036  -3.320 -10.448  1.00  0.67           C  
ATOM   1344  O   GLU A  88      26.886  -3.733  -9.294  1.00  0.67           O  
ATOM   1345  CB  GLU A  88      27.928  -4.842 -12.205  1.00  0.67           C  
ATOM   1346  CG  GLU A  88      28.707  -5.703 -11.176  1.00  0.67           C  
ATOM   1347  CD  GLU A  88      29.947  -6.409 -11.725  1.00  0.67           C  
ATOM   1348  OE1 GLU A  88      30.257  -6.251 -12.880  1.00  0.67           O  
ATOM   1349  OE2 GLU A  88      30.577  -7.110 -10.967  1.00  0.67           O  
ATOM   1350  H   GLU A  88      26.266  -3.428 -13.585  1.00  0.67           H  
ATOM   1351  HA  GLU A  88      26.012  -5.004 -11.256  1.00  0.67           H  
ATOM   1352 1HB  GLU A  88      27.669  -5.469 -13.059  1.00  0.67           H  
ATOM   1353 2HB  GLU A  88      28.593  -4.055 -12.567  1.00  0.67           H  
ATOM   1354 1HG  GLU A  88      29.014  -5.053 -10.356  1.00  0.67           H  
ATOM   1355 2HG  GLU A  88      28.027  -6.449 -10.769  1.00  0.67           H  
ATOM   1356  N   GLU A  89      27.500  -2.091 -10.723  1.00  0.66           N  
ATOM   1357  CA  GLU A  89      27.904  -1.207  -9.637  1.00  0.66           C  
ATOM   1358  C   GLU A  89      26.715  -0.770  -8.783  1.00  0.66           C  
ATOM   1359  O   GLU A  89      26.798  -0.779  -7.550  1.00  0.66           O  
ATOM   1360  CB  GLU A  89      28.605   0.035 -10.193  1.00  0.66           C  
ATOM   1361  CG  GLU A  89      29.134   0.998  -9.113  1.00  0.66           C  
ATOM   1362  CD  GLU A  89      30.248   0.411  -8.261  1.00  0.66           C  
ATOM   1363  OE1 GLU A  89      30.884  -0.524  -8.688  1.00  0.66           O  
ATOM   1364  OE2 GLU A  89      30.446   0.903  -7.169  1.00  0.66           O  
ATOM   1365  H   GLU A  89      27.624  -1.786 -11.692  1.00  0.66           H  
ATOM   1366  HA  GLU A  89      28.603  -1.749  -9.001  1.00  0.66           H  
ATOM   1367 1HB  GLU A  89      29.442  -0.270 -10.823  1.00  0.66           H  
ATOM   1368 2HB  GLU A  89      27.908   0.590 -10.828  1.00  0.66           H  
ATOM   1369 1HG  GLU A  89      29.503   1.899  -9.600  1.00  0.66           H  
ATOM   1370 2HG  GLU A  89      28.301   1.284  -8.468  1.00  0.66           H  
ATOM   1371  N   TYR A  90      25.599  -0.418  -9.418  1.00  0.65           N  
ATOM   1372  CA  TYR A  90      24.436  -0.006  -8.647  1.00  0.65           C  
ATOM   1373  C   TYR A  90      23.900  -1.162  -7.803  1.00  0.65           C  
ATOM   1374  O   TYR A  90      23.532  -0.985  -6.636  1.00  0.65           O  
ATOM   1375  CB  TYR A  90      23.345   0.505  -9.569  1.00  0.65           C  
ATOM   1376  CG  TYR A  90      23.497   1.904 -10.120  1.00  0.65           C  
ATOM   1377  CD1 TYR A  90      23.510   2.094 -11.494  1.00  0.65           C  
ATOM   1378  CD2 TYR A  90      23.560   3.001  -9.265  1.00  0.65           C  
ATOM   1379  CE1 TYR A  90      23.581   3.360 -12.021  1.00  0.65           C  
ATOM   1380  CE2 TYR A  90      23.623   4.289  -9.795  1.00  0.65           C  
ATOM   1381  CZ  TYR A  90      23.628   4.466 -11.170  1.00  0.65           C  
ATOM   1382  OH  TYR A  90      23.655   5.733 -11.702  1.00  0.65           O  
ATOM   1383  H   TYR A  90      25.564  -0.419 -10.440  1.00  0.65           H  
ATOM   1384  HA  TYR A  90      24.735   0.795  -7.973  1.00  0.65           H  
ATOM   1385 1HB  TYR A  90      23.340  -0.153 -10.423  1.00  0.65           H  
ATOM   1386 2HB  TYR A  90      22.374   0.428  -9.077  1.00  0.65           H  
ATOM   1387  HD1 TYR A  90      23.446   1.235 -12.160  1.00  0.65           H  
ATOM   1388  HD2 TYR A  90      23.534   2.850  -8.191  1.00  0.65           H  
ATOM   1389  HE1 TYR A  90      23.575   3.488 -13.097  1.00  0.65           H  
ATOM   1390  HE2 TYR A  90      23.651   5.154  -9.136  1.00  0.65           H  
ATOM   1391  HH  TYR A  90      23.815   6.375 -10.998  1.00  0.65           H  
ATOM   1392  N   LEU A  91      23.893  -2.365  -8.363  1.00  0.64           N  
ATOM   1393  CA  LEU A  91      23.410  -3.482  -7.582  1.00  0.64           C  
ATOM   1394  C   LEU A  91      24.397  -3.760  -6.448  1.00  0.64           C  
ATOM   1395  O   LEU A  91      23.991  -3.991  -5.309  1.00  0.64           O  
ATOM   1396  CB  LEU A  91      23.202  -4.697  -8.485  1.00  0.64           C  
ATOM   1397  CG  LEU A  91      22.048  -4.524  -9.516  1.00  0.64           C  
ATOM   1398  CD1 LEU A  91      22.024  -5.710 -10.443  1.00  0.64           C  
ATOM   1399  CD2 LEU A  91      20.704  -4.324  -8.785  1.00  0.64           C  
ATOM   1400  H   LEU A  91      24.196  -2.503  -9.328  1.00  0.64           H  
ATOM   1401  HA  LEU A  91      22.447  -3.217  -7.146  1.00  0.64           H  
ATOM   1402 1HB  LEU A  91      24.126  -4.876  -9.040  1.00  0.64           H  
ATOM   1403 2HB  LEU A  91      22.987  -5.567  -7.867  1.00  0.64           H  
ATOM   1404  HG  LEU A  91      22.244  -3.656 -10.116  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  91      21.236  -5.576 -11.182  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  91      22.989  -5.789 -10.947  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  91      21.834  -6.616  -9.868  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  91      19.902  -4.185  -9.511  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  91      20.480  -5.194  -8.165  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  91      20.770  -3.441  -8.153  1.00  0.64           H  
ATOM   1411  N   GLY A  92      25.704  -3.645  -6.727  1.00  0.63           N  
ATOM   1412  CA  GLY A  92      26.739  -3.844  -5.717  1.00  0.63           C  
ATOM   1413  C   GLY A  92      26.588  -2.855  -4.559  1.00  0.63           C  
ATOM   1414  O   GLY A  92      26.836  -3.190  -3.400  1.00  0.63           O  
ATOM   1415  H   GLY A  92      26.007  -3.455  -7.680  1.00  0.63           H  
ATOM   1416 1HA  GLY A  92      26.695  -4.866  -5.343  1.00  0.63           H  
ATOM   1417 2HA  GLY A  92      27.714  -3.711  -6.185  1.00  0.63           H  
ATOM   1418  N   ALA A  93      26.140  -1.636  -4.880  1.00  0.63           N  
ATOM   1419  CA  ALA A  93      25.898  -0.568  -3.912  1.00  0.63           C  
ATOM   1420  C   ALA A  93      24.784  -0.925  -2.926  1.00  0.63           C  
ATOM   1421  O   ALA A  93      24.699  -0.328  -1.852  1.00  0.63           O  
ATOM   1422  CB  ALA A  93      25.549   0.733  -4.622  1.00  0.63           C  
ATOM   1423  H   ALA A  93      26.002  -1.424  -5.868  1.00  0.63           H  
ATOM   1424  HA  ALA A  93      26.814  -0.425  -3.344  1.00  0.63           H  
ATOM   1425 1HB  ALA A  93      25.408   1.525  -3.887  1.00  0.63           H  
ATOM   1426 2HB  ALA A  93      26.358   1.004  -5.303  1.00  0.63           H  
ATOM   1427 3HB  ALA A  93      24.637   0.608  -5.182  1.00  0.63           H  
ATOM   1428  N   GLY A  94      23.923  -1.883  -3.294  1.00  0.63           N  
ATOM   1429  CA  GLY A  94      22.799  -2.280  -2.467  1.00  0.63           C  
ATOM   1430  C   GLY A  94      21.419  -2.058  -3.108  1.00  0.63           C  
ATOM   1431  O   GLY A  94      20.404  -2.179  -2.418  1.00  0.63           O  
ATOM   1432  H   GLY A  94      24.063  -2.391  -4.164  1.00  0.63           H  
ATOM   1433 1HA  GLY A  94      22.909  -3.340  -2.236  1.00  0.63           H  
ATOM   1434 2HA  GLY A  94      22.849  -1.756  -1.518  1.00  0.63           H  
ATOM   1435  N   PHE A  95      21.350  -1.713  -4.399  1.00  0.63           N  
ATOM   1436  CA  PHE A  95      20.035  -1.543  -5.032  1.00  0.63           C  
ATOM   1437  C   PHE A  95      19.441  -2.892  -5.393  1.00  0.63           C  
ATOM   1438  O   PHE A  95      20.173  -3.842  -5.674  1.00  0.63           O  
ATOM   1439  CB  PHE A  95      20.097  -0.690  -6.299  1.00  0.63           C  
ATOM   1440  CG  PHE A  95      20.233   0.798  -6.100  1.00  0.63           C  
ATOM   1441  CD1 PHE A  95      21.453   1.473  -6.135  1.00  0.63           C  
ATOM   1442  CD2 PHE A  95      19.100   1.530  -5.913  1.00  0.63           C  
ATOM   1443  CE1 PHE A  95      21.505   2.837  -5.988  1.00  0.63           C  
ATOM   1444  CE2 PHE A  95      19.153   2.894  -5.769  1.00  0.63           C  
ATOM   1445  CZ  PHE A  95      20.353   3.545  -5.807  1.00  0.63           C  
ATOM   1446  H   PHE A  95      22.192  -1.590  -4.966  1.00  0.63           H  
ATOM   1447  HA  PHE A  95      19.364  -1.054  -4.323  1.00  0.63           H  
ATOM   1448 1HB  PHE A  95      20.933  -1.022  -6.907  1.00  0.63           H  
ATOM   1449 2HB  PHE A  95      19.190  -0.867  -6.887  1.00  0.63           H  
ATOM   1450  HD1 PHE A  95      22.361   0.932  -6.282  1.00  0.63           H  
ATOM   1451  HD2 PHE A  95      18.140   1.010  -5.899  1.00  0.63           H  
ATOM   1452  HE1 PHE A  95      22.457   3.352  -6.018  1.00  0.63           H  
ATOM   1453  HE2 PHE A  95      18.237   3.455  -5.637  1.00  0.63           H  
ATOM   1454  HZ  PHE A  95      20.384   4.623  -5.693  1.00  0.63           H  
ATOM   1455  N   ASP A  96      18.112  -2.986  -5.359  1.00  0.63           N  
ATOM   1456  CA  ASP A  96      17.435  -4.224  -5.726  1.00  0.63           C  
ATOM   1457  C   ASP A  96      17.095  -4.283  -7.215  1.00  0.63           C  
ATOM   1458  O   ASP A  96      17.289  -5.319  -7.853  1.00  0.63           O  
ATOM   1459  CB  ASP A  96      16.165  -4.355  -4.880  1.00  0.63           C  
ATOM   1460  CG  ASP A  96      16.481  -4.545  -3.407  1.00  0.63           C  
ATOM   1461  OD1 ASP A  96      16.893  -5.618  -3.036  1.00  0.63           O  
ATOM   1462  OD2 ASP A  96      16.368  -3.588  -2.664  1.00  0.63           O  
ATOM   1463  H   ASP A  96      17.547  -2.173  -5.121  1.00  0.63           H  
ATOM   1464  HA  ASP A  96      18.096  -5.058  -5.494  1.00  0.63           H  
ATOM   1465 1HB  ASP A  96      15.545  -3.462  -5.006  1.00  0.63           H  
ATOM   1466 2HB  ASP A  96      15.590  -5.202  -5.238  1.00  0.63           H  
ATOM   1467  N   ASP A  97      16.662  -3.152  -7.775  1.00  0.64           N  
ATOM   1468  CA  ASP A  97      16.285  -3.086  -9.195  1.00  0.64           C  
ATOM   1469  C   ASP A  97      16.652  -1.769  -9.840  1.00  0.64           C  
ATOM   1470  O   ASP A  97      16.701  -0.733  -9.174  1.00  0.64           O  
ATOM   1471  CB  ASP A  97      14.797  -3.342  -9.411  1.00  0.64           C  
ATOM   1472  CG  ASP A  97      14.406  -4.793  -9.269  1.00  0.64           C  
ATOM   1473  OD1 ASP A  97      14.675  -5.542 -10.178  1.00  0.64           O  
ATOM   1474  OD2 ASP A  97      13.832  -5.153  -8.269  1.00  0.64           O  
ATOM   1475  H   ASP A  97      16.546  -2.333  -7.175  1.00  0.64           H  
ATOM   1476  HA  ASP A  97      16.832  -3.868  -9.723  1.00  0.64           H  
ATOM   1477 1HB  ASP A  97      14.223  -2.754  -8.708  1.00  0.64           H  
ATOM   1478 2HB  ASP A  97      14.526  -3.011 -10.411  1.00  0.64           H  
ATOM   1479  N   ILE A  98      16.925  -1.829 -11.143  1.00  0.65           N  
ATOM   1480  CA  ILE A  98      17.310  -0.645 -11.897  1.00  0.65           C  
ATOM   1481  C   ILE A  98      16.437  -0.406 -13.131  1.00  0.65           C  
ATOM   1482  O   ILE A  98      16.253  -1.299 -13.963  1.00  0.65           O  
ATOM   1483  CB  ILE A  98      18.783  -0.779 -12.330  1.00  0.65           C  
ATOM   1484  CG1 ILE A  98      19.655  -0.976 -11.085  1.00  0.65           C  
ATOM   1485  CG2 ILE A  98      19.218   0.468 -13.134  1.00  0.65           C  
ATOM   1486  CD1 ILE A  98      21.026  -1.313 -11.398  1.00  0.65           C  
ATOM   1487  H   ILE A  98      16.865  -2.721 -11.617  1.00  0.65           H  
ATOM   1488  HA  ILE A  98      17.210   0.226 -11.253  1.00  0.65           H  
ATOM   1489  HB  ILE A  98      18.903  -1.665 -12.953  1.00  0.65           H  
ATOM   1490 1HG1 ILE A  98      19.635  -0.088 -10.476  1.00  0.65           H  
ATOM   1491 2HG1 ILE A  98      19.271  -1.800 -10.504  1.00  0.65           H  
ATOM   1492 1HG2 ILE A  98      20.260   0.371 -13.433  1.00  0.65           H  
ATOM   1493 2HG2 ILE A  98      18.599   0.569 -14.023  1.00  0.65           H  
ATOM   1494 3HG2 ILE A  98      19.097   1.355 -12.524  1.00  0.65           H  
ATOM   1495 1HD1 ILE A  98      21.562  -1.465 -10.476  1.00  0.65           H  
ATOM   1496 2HD1 ILE A  98      21.057  -2.230 -11.986  1.00  0.65           H  
ATOM   1497 3HD1 ILE A  98      21.468  -0.499 -11.962  1.00  0.65           H  
ATOM   1498  N   VAL A  99      15.929   0.814 -13.244  1.00  0.66           N  
ATOM   1499  CA  VAL A  99      15.124   1.276 -14.367  1.00  0.66           C  
ATOM   1500  C   VAL A  99      15.924   2.364 -15.079  1.00  0.66           C  
ATOM   1501  O   VAL A  99      16.371   3.326 -14.444  1.00  0.66           O  
ATOM   1502  CB  VAL A  99      13.786   1.867 -13.870  1.00  0.66           C  
ATOM   1503  CG1 VAL A  99      12.955   2.379 -15.024  1.00  0.66           C  
ATOM   1504  CG2 VAL A  99      13.035   0.851 -13.094  1.00  0.66           C  
ATOM   1505  H   VAL A  99      16.118   1.479 -12.501  1.00  0.66           H  
ATOM   1506  HA  VAL A  99      14.938   0.448 -15.051  1.00  0.66           H  
ATOM   1507  HB  VAL A  99      14.007   2.697 -13.248  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  99      12.036   2.815 -14.636  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  99      13.519   3.141 -15.566  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  99      12.713   1.559 -15.698  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  99      12.108   1.286 -12.729  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  99      12.812   0.006 -13.741  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  99      13.638   0.520 -12.248  1.00  0.66           H  
ATOM   1514  N   ARG A 100      16.156   2.203 -16.375  1.00  0.68           N  
ATOM   1515  CA  ARG A 100      16.967   3.195 -17.064  1.00  0.68           C  
ATOM   1516  C   ARG A 100      16.102   4.319 -17.624  1.00  0.68           C  
ATOM   1517  O   ARG A 100      15.068   4.045 -18.218  1.00  0.68           O  
ATOM   1518  CB  ARG A 100      17.770   2.584 -18.196  1.00  0.68           C  
ATOM   1519  CG  ARG A 100      18.751   3.576 -18.851  1.00  0.68           C  
ATOM   1520  CD  ARG A 100      19.507   3.003 -19.983  1.00  0.68           C  
ATOM   1521  NE  ARG A 100      20.484   3.956 -20.506  1.00  0.68           N  
ATOM   1522  CZ  ARG A 100      21.100   3.851 -21.697  1.00  0.68           C  
ATOM   1523  NH1 ARG A 100      20.836   2.836 -22.497  1.00  0.68           N  
ATOM   1524  NH2 ARG A 100      21.970   4.774 -22.062  1.00  0.68           N  
ATOM   1525  H   ARG A 100      15.778   1.408 -16.869  1.00  0.68           H  
ATOM   1526  HA  ARG A 100      17.668   3.595 -16.348  1.00  0.68           H  
ATOM   1527 1HB  ARG A 100      18.350   1.741 -17.823  1.00  0.68           H  
ATOM   1528 2HB  ARG A 100      17.097   2.218 -18.970  1.00  0.68           H  
ATOM   1529 1HG  ARG A 100      18.207   4.431 -19.229  1.00  0.68           H  
ATOM   1530 2HG  ARG A 100      19.471   3.917 -18.098  1.00  0.68           H  
ATOM   1531 1HD  ARG A 100      20.030   2.112 -19.669  1.00  0.68           H  
ATOM   1532 2HD  ARG A 100      18.816   2.753 -20.784  1.00  0.68           H  
ATOM   1533  HE  ARG A 100      20.740   4.763 -19.909  1.00  0.68           H  
ATOM   1534 1HH1 ARG A 100      20.170   2.131 -22.214  1.00  0.68           H  
ATOM   1535 2HH1 ARG A 100      21.301   2.763 -23.390  1.00  0.68           H  
ATOM   1536 1HH2 ARG A 100      22.165   5.556 -21.441  1.00  0.68           H  
ATOM   1537 2HH2 ARG A 100      22.436   4.707 -22.953  1.00  0.68           H  
ATOM   1538  N   LYS A 101      16.509   5.566 -17.414  1.00  0.70           N  
ATOM   1539  CA  LYS A 101      15.791   6.717 -17.946  1.00  0.70           C  
ATOM   1540  C   LYS A 101      16.142   6.961 -19.416  1.00  0.70           C  
ATOM   1541  O   LYS A 101      17.277   6.709 -19.823  1.00  0.70           O  
ATOM   1542  CB  LYS A 101      16.100   7.998 -17.168  1.00  0.70           C  
ATOM   1543  CG  LYS A 101      15.605   8.084 -15.751  1.00  0.70           C  
ATOM   1544  CD  LYS A 101      15.932   9.458 -15.213  1.00  0.70           C  
ATOM   1545  CE  LYS A 101      15.374   9.705 -13.833  1.00  0.70           C  
ATOM   1546  NZ  LYS A 101      15.631  11.099 -13.405  1.00  0.70           N  
ATOM   1547  H   LYS A 101      17.364   5.696 -16.900  1.00  0.70           H  
ATOM   1548  HA  LYS A 101      14.739   6.507 -17.849  1.00  0.70           H  
ATOM   1549 1HB  LYS A 101      17.177   8.124 -17.124  1.00  0.70           H  
ATOM   1550 2HB  LYS A 101      15.706   8.855 -17.709  1.00  0.70           H  
ATOM   1551 1HG  LYS A 101      14.544   7.946 -15.717  1.00  0.70           H  
ATOM   1552 2HG  LYS A 101      16.081   7.320 -15.140  1.00  0.70           H  
ATOM   1553 1HD  LYS A 101      17.018   9.572 -15.175  1.00  0.70           H  
ATOM   1554 2HD  LYS A 101      15.533  10.213 -15.891  1.00  0.70           H  
ATOM   1555 1HE  LYS A 101      14.301   9.531 -13.846  1.00  0.70           H  
ATOM   1556 2HE  LYS A 101      15.834   9.027 -13.116  1.00  0.70           H  
ATOM   1557 1HZ  LYS A 101      15.220  11.252 -12.481  1.00  0.70           H  
ATOM   1558 2HZ  LYS A 101      16.615  11.283 -13.368  1.00  0.70           H  
ATOM   1559 3HZ  LYS A 101      15.198  11.742 -14.050  1.00  0.70           H  
ATOM   1560  N   PRO A 102      15.195   7.466 -20.221  1.00  0.72           N  
ATOM   1561  CA  PRO A 102      13.784   7.757 -19.973  1.00  0.72           C  
ATOM   1562  C   PRO A 102      13.046   6.445 -19.821  1.00  0.72           C  
ATOM   1563  O   PRO A 102      13.488   5.440 -20.370  1.00  0.72           O  
ATOM   1564  CB  PRO A 102      13.369   8.515 -21.238  1.00  0.72           C  
ATOM   1565  CG  PRO A 102      14.319   8.016 -22.305  1.00  0.72           C  
ATOM   1566  CD  PRO A 102      15.629   7.772 -21.579  1.00  0.72           C  
ATOM   1567  HA  PRO A 102      13.675   8.382 -19.075  1.00  0.72           H  
ATOM   1568 1HB  PRO A 102      12.313   8.302 -21.473  1.00  0.72           H  
ATOM   1569 2HB  PRO A 102      13.447   9.599 -21.070  1.00  0.72           H  
ATOM   1570 1HG  PRO A 102      13.918   7.102 -22.769  1.00  0.72           H  
ATOM   1571 2HG  PRO A 102      14.414   8.762 -23.106  1.00  0.72           H  
ATOM   1572 1HD  PRO A 102      16.156   6.906 -22.007  1.00  0.72           H  
ATOM   1573 2HD  PRO A 102      16.257   8.675 -21.579  1.00  0.72           H  
ATOM   1574  N   PHE A 103      11.923   6.436 -19.119  1.00  0.74           N  
ATOM   1575  CA  PHE A 103      11.253   5.158 -18.943  1.00  0.74           C  
ATOM   1576  C   PHE A 103       9.750   5.221 -18.935  1.00  0.74           C  
ATOM   1577  O   PHE A 103       9.133   6.260 -18.704  1.00  0.74           O  
ATOM   1578  CB  PHE A 103      11.728   4.527 -17.623  1.00  0.74           C  
ATOM   1579  CG  PHE A 103      11.342   5.287 -16.358  1.00  0.74           C  
ATOM   1580  CD1 PHE A 103      10.216   4.960 -15.614  1.00  0.74           C  
ATOM   1581  CD2 PHE A 103      12.107   6.345 -15.937  1.00  0.74           C  
ATOM   1582  CE1 PHE A 103       9.891   5.678 -14.476  1.00  0.74           C  
ATOM   1583  CE2 PHE A 103      11.780   7.066 -14.813  1.00  0.74           C  
ATOM   1584  CZ  PHE A 103      10.672   6.730 -14.086  1.00  0.74           C  
ATOM   1585  H   PHE A 103      11.557   7.274 -18.693  1.00  0.74           H  
ATOM   1586  HA  PHE A 103      11.548   4.504 -19.764  1.00  0.74           H  
ATOM   1587 1HB  PHE A 103      11.321   3.519 -17.544  1.00  0.74           H  
ATOM   1588 2HB  PHE A 103      12.796   4.436 -17.638  1.00  0.74           H  
ATOM   1589  HD1 PHE A 103       9.597   4.125 -15.929  1.00  0.74           H  
ATOM   1590  HD2 PHE A 103      12.973   6.603 -16.513  1.00  0.74           H  
ATOM   1591  HE1 PHE A 103       9.012   5.411 -13.896  1.00  0.74           H  
ATOM   1592  HE2 PHE A 103      12.399   7.901 -14.499  1.00  0.74           H  
ATOM   1593  HZ  PHE A 103      10.425   7.297 -13.204  1.00  0.74           H  
ATOM   1594  N   ASP A 104       9.170   4.060 -19.180  1.00  0.75           N  
ATOM   1595  CA  ASP A 104       7.745   3.852 -19.106  1.00  0.75           C  
ATOM   1596  C   ASP A 104       7.404   3.622 -17.650  1.00  0.75           C  
ATOM   1597  O   ASP A 104       7.893   2.670 -17.021  1.00  0.75           O  
ATOM   1598  CB  ASP A 104       7.294   2.691 -19.996  1.00  0.75           C  
ATOM   1599  CG  ASP A 104       5.745   2.532 -20.087  1.00  0.75           C  
ATOM   1600  OD1 ASP A 104       5.031   2.979 -19.196  1.00  0.75           O  
ATOM   1601  OD2 ASP A 104       5.302   1.968 -21.062  1.00  0.75           O  
ATOM   1602  H   ASP A 104       9.760   3.271 -19.405  1.00  0.75           H  
ATOM   1603  HA  ASP A 104       7.236   4.757 -19.439  1.00  0.75           H  
ATOM   1604 1HB  ASP A 104       7.683   2.837 -21.004  1.00  0.75           H  
ATOM   1605 2HB  ASP A 104       7.719   1.753 -19.619  1.00  0.75           H  
ATOM   1606  N   LEU A 105       6.594   4.498 -17.087  1.00  0.75           N  
ATOM   1607  CA  LEU A 105       6.260   4.355 -15.690  1.00  0.75           C  
ATOM   1608  C   LEU A 105       5.630   2.989 -15.409  1.00  0.75           C  
ATOM   1609  O   LEU A 105       5.717   2.510 -14.285  1.00  0.75           O  
ATOM   1610  CB  LEU A 105       5.349   5.490 -15.223  1.00  0.75           C  
ATOM   1611  CG  LEU A 105       6.102   6.733 -14.675  1.00  0.75           C  
ATOM   1612  CD1 LEU A 105       7.004   7.324 -15.759  1.00  0.75           C  
ATOM   1613  CD2 LEU A 105       5.106   7.765 -14.184  1.00  0.75           C  
ATOM   1614  H   LEU A 105       6.213   5.255 -17.639  1.00  0.75           H  
ATOM   1615  HA  LEU A 105       7.179   4.421 -15.115  1.00  0.75           H  
ATOM   1616 1HB  LEU A 105       4.726   5.812 -16.057  1.00  0.75           H  
ATOM   1617 2HB  LEU A 105       4.701   5.113 -14.433  1.00  0.75           H  
ATOM   1618  HG  LEU A 105       6.737   6.424 -13.852  1.00  0.75           H  
ATOM   1619 1HD1 LEU A 105       7.542   8.184 -15.355  1.00  0.75           H  
ATOM   1620 2HD1 LEU A 105       7.718   6.581 -16.102  1.00  0.75           H  
ATOM   1621 3HD1 LEU A 105       6.393   7.647 -16.603  1.00  0.75           H  
ATOM   1622 1HD2 LEU A 105       5.643   8.628 -13.793  1.00  0.75           H  
ATOM   1623 2HD2 LEU A 105       4.468   8.083 -15.012  1.00  0.75           H  
ATOM   1624 3HD2 LEU A 105       4.491   7.336 -13.401  1.00  0.75           H  
ATOM   1625  N   GLU A 106       5.025   2.333 -16.412  1.00  0.74           N  
ATOM   1626  CA  GLU A 106       4.433   1.016 -16.181  1.00  0.74           C  
ATOM   1627  C   GLU A 106       5.495   0.013 -15.707  1.00  0.74           C  
ATOM   1628  O   GLU A 106       5.196  -0.875 -14.906  1.00  0.74           O  
ATOM   1629  CB  GLU A 106       3.779   0.467 -17.451  1.00  0.74           C  
ATOM   1630  CG  GLU A 106       3.019  -0.862 -17.272  1.00  0.74           C  
ATOM   1631  CD  GLU A 106       1.750  -0.730 -16.465  1.00  0.74           C  
ATOM   1632  OE1 GLU A 106       1.186   0.343 -16.456  1.00  0.74           O  
ATOM   1633  OE2 GLU A 106       1.347  -1.693 -15.853  1.00  0.74           O  
ATOM   1634  H   GLU A 106       4.992   2.736 -17.358  1.00  0.74           H  
ATOM   1635  HA  GLU A 106       3.675   1.109 -15.404  1.00  0.74           H  
ATOM   1636 1HB  GLU A 106       3.087   1.207 -17.850  1.00  0.74           H  
ATOM   1637 2HB  GLU A 106       4.551   0.308 -18.207  1.00  0.74           H  
ATOM   1638 1HG  GLU A 106       2.772  -1.256 -18.257  1.00  0.74           H  
ATOM   1639 2HG  GLU A 106       3.683  -1.575 -16.783  1.00  0.74           H  
ATOM   1640  N   ASP A 107       6.738   0.119 -16.215  1.00  0.72           N  
ATOM   1641  CA  ASP A 107       7.774  -0.826 -15.794  1.00  0.72           C  
ATOM   1642  C   ASP A 107       8.141  -0.545 -14.353  1.00  0.72           C  
ATOM   1643  O   ASP A 107       8.323  -1.466 -13.552  1.00  0.72           O  
ATOM   1644  CB  ASP A 107       9.031  -0.749 -16.673  1.00  0.72           C  
ATOM   1645  CG  ASP A 107       8.860  -1.363 -18.080  1.00  0.72           C  
ATOM   1646  OD1 ASP A 107       7.894  -2.059 -18.307  1.00  0.72           O  
ATOM   1647  OD2 ASP A 107       9.717  -1.138 -18.906  1.00  0.72           O  
ATOM   1648  H   ASP A 107       6.970   0.892 -16.837  1.00  0.72           H  
ATOM   1649  HA  ASP A 107       7.371  -1.837 -15.857  1.00  0.72           H  
ATOM   1650 1HB  ASP A 107       9.315   0.303 -16.790  1.00  0.72           H  
ATOM   1651 2HB  ASP A 107       9.857  -1.250 -16.168  1.00  0.72           H  
ATOM   1652  N   LEU A 108       8.200   0.741 -14.009  1.00  0.71           N  
ATOM   1653  CA  LEU A 108       8.512   1.112 -12.632  1.00  0.71           C  
ATOM   1654  C   LEU A 108       7.435   0.612 -11.686  1.00  0.71           C  
ATOM   1655  O   LEU A 108       7.737   0.001 -10.657  1.00  0.71           O  
ATOM   1656  CB  LEU A 108       8.682   2.612 -12.466  1.00  0.71           C  
ATOM   1657  CG  LEU A 108       8.903   3.051 -11.024  1.00  0.71           C  
ATOM   1658  CD1 LEU A 108      10.145   2.391 -10.476  1.00  0.71           C  
ATOM   1659  CD2 LEU A 108       9.001   4.540 -10.978  1.00  0.71           C  
ATOM   1660  H   LEU A 108       8.024   1.448 -14.730  1.00  0.71           H  
ATOM   1661  HA  LEU A 108       9.451   0.635 -12.356  1.00  0.71           H  
ATOM   1662 1HB  LEU A 108       9.538   2.936 -13.057  1.00  0.71           H  
ATOM   1663 2HB  LEU A 108       7.789   3.114 -12.839  1.00  0.71           H  
ATOM   1664  HG  LEU A 108       8.059   2.735 -10.419  1.00  0.71           H  
ATOM   1665 1HD1 LEU A 108      10.297   2.698  -9.441  1.00  0.71           H  
ATOM   1666 2HD1 LEU A 108      10.018   1.308 -10.518  1.00  0.71           H  
ATOM   1667 3HD1 LEU A 108      11.001   2.669 -11.063  1.00  0.71           H  
ATOM   1668 1HD2 LEU A 108       9.136   4.867  -9.952  1.00  0.71           H  
ATOM   1669 2HD2 LEU A 108       9.834   4.879 -11.579  1.00  0.71           H  
ATOM   1670 3HD2 LEU A 108       8.077   4.944 -11.376  1.00  0.71           H  
ATOM   1671  N   ILE A 109       6.176   0.853 -12.044  1.00  0.69           N  
ATOM   1672  CA  ILE A 109       5.071   0.423 -11.210  1.00  0.69           C  
ATOM   1673  C   ILE A 109       5.091  -1.085 -11.072  1.00  0.69           C  
ATOM   1674  O   ILE A 109       4.861  -1.616  -9.983  1.00  0.69           O  
ATOM   1675  CB  ILE A 109       3.721   0.824 -11.791  1.00  0.69           C  
ATOM   1676  CG1 ILE A 109       3.560   2.363 -11.822  1.00  0.69           C  
ATOM   1677  CG2 ILE A 109       2.657   0.151 -10.967  1.00  0.69           C  
ATOM   1678  CD1 ILE A 109       3.594   2.997 -10.498  1.00  0.69           C  
ATOM   1679  H   ILE A 109       5.991   1.359 -12.907  1.00  0.69           H  
ATOM   1680  HA  ILE A 109       5.179   0.867 -10.225  1.00  0.69           H  
ATOM   1681  HB  ILE A 109       3.655   0.471 -12.825  1.00  0.69           H  
ATOM   1682 1HG1 ILE A 109       4.358   2.789 -12.393  1.00  0.69           H  
ATOM   1683 2HG1 ILE A 109       2.626   2.609 -12.307  1.00  0.69           H  
ATOM   1684 1HG2 ILE A 109       1.718   0.379 -11.379  1.00  0.69           H  
ATOM   1685 2HG2 ILE A 109       2.807  -0.928 -10.998  1.00  0.69           H  
ATOM   1686 3HG2 ILE A 109       2.712   0.497  -9.934  1.00  0.69           H  
ATOM   1687 1HD1 ILE A 109       3.480   4.080 -10.604  1.00  0.69           H  
ATOM   1688 2HD1 ILE A 109       2.782   2.604  -9.893  1.00  0.69           H  
ATOM   1689 3HD1 ILE A 109       4.546   2.776 -10.024  1.00  0.69           H  
ATOM   1690  N   GLY A 110       5.379  -1.778 -12.176  1.00  0.69           N  
ATOM   1691  CA  GLY A 110       5.488  -3.221 -12.180  1.00  0.69           C  
ATOM   1692  C   GLY A 110       6.464  -3.651 -11.101  1.00  0.69           C  
ATOM   1693  O   GLY A 110       6.114  -4.453 -10.234  1.00  0.69           O  
ATOM   1694  H   GLY A 110       5.519  -1.293 -13.062  1.00  0.69           H  
ATOM   1695 1HA  GLY A 110       4.510  -3.668 -12.006  1.00  0.69           H  
ATOM   1696 2HA  GLY A 110       5.840  -3.552 -13.157  1.00  0.69           H  
ATOM   1697  N   LEU A 111       7.673  -3.084 -11.120  1.00  0.69           N  
ATOM   1698  CA  LEU A 111       8.685  -3.452 -10.138  1.00  0.69           C  
ATOM   1699  C   LEU A 111       8.243  -3.160  -8.714  1.00  0.69           C  
ATOM   1700  O   LEU A 111       8.457  -3.970  -7.807  1.00  0.69           O  
ATOM   1701  CB  LEU A 111       9.959  -2.662 -10.396  1.00  0.69           C  
ATOM   1702  CG  LEU A 111      10.724  -3.013 -11.625  1.00  0.69           C  
ATOM   1703  CD1 LEU A 111      11.828  -2.003 -11.787  1.00  0.69           C  
ATOM   1704  CD2 LEU A 111      11.264  -4.426 -11.486  1.00  0.69           C  
ATOM   1705  H   LEU A 111       7.897  -2.412 -11.857  1.00  0.69           H  
ATOM   1706  HA  LEU A 111       8.886  -4.519 -10.233  1.00  0.69           H  
ATOM   1707 1HB  LEU A 111       9.701  -1.606 -10.465  1.00  0.69           H  
ATOM   1708 2HB  LEU A 111      10.627  -2.794  -9.543  1.00  0.69           H  
ATOM   1709  HG  LEU A 111      10.077  -2.957 -12.499  1.00  0.69           H  
ATOM   1710 1HD1 LEU A 111      12.406  -2.228 -12.683  1.00  0.69           H  
ATOM   1711 2HD1 LEU A 111      11.375  -1.022 -11.872  1.00  0.69           H  
ATOM   1712 3HD1 LEU A 111      12.474  -2.028 -10.920  1.00  0.69           H  
ATOM   1713 1HD2 LEU A 111      11.834  -4.692 -12.374  1.00  0.69           H  
ATOM   1714 2HD2 LEU A 111      11.909  -4.487 -10.612  1.00  0.69           H  
ATOM   1715 3HD2 LEU A 111      10.432  -5.128 -11.366  1.00  0.69           H  
ATOM   1716  N   ILE A 112       7.569  -2.038  -8.512  1.00  0.69           N  
ATOM   1717  CA  ILE A 112       7.110  -1.709  -7.178  1.00  0.69           C  
ATOM   1718  C   ILE A 112       6.130  -2.775  -6.710  1.00  0.69           C  
ATOM   1719  O   ILE A 112       6.287  -3.325  -5.618  1.00  0.69           O  
ATOM   1720  CB  ILE A 112       6.488  -0.300  -7.163  1.00  0.69           C  
ATOM   1721  CG1 ILE A 112       7.607   0.718  -7.405  1.00  0.69           C  
ATOM   1722  CG2 ILE A 112       5.737   0.002  -5.885  1.00  0.69           C  
ATOM   1723  CD1 ILE A 112       7.114   2.062  -7.685  1.00  0.69           C  
ATOM   1724  H   ILE A 112       7.408  -1.393  -9.289  1.00  0.69           H  
ATOM   1725  HA  ILE A 112       7.968  -1.710  -6.510  1.00  0.69           H  
ATOM   1726  HB  ILE A 112       5.795  -0.226  -7.998  1.00  0.69           H  
ATOM   1727 1HG1 ILE A 112       8.250   0.762  -6.530  1.00  0.69           H  
ATOM   1728 2HG1 ILE A 112       8.202   0.388  -8.253  1.00  0.69           H  
ATOM   1729 1HG2 ILE A 112       5.312   0.997  -5.952  1.00  0.69           H  
ATOM   1730 2HG2 ILE A 112       4.932  -0.725  -5.741  1.00  0.69           H  
ATOM   1731 3HG2 ILE A 112       6.413  -0.038  -5.056  1.00  0.69           H  
ATOM   1732 1HD1 ILE A 112       7.941   2.722  -7.860  1.00  0.69           H  
ATOM   1733 2HD1 ILE A 112       6.485   2.033  -8.570  1.00  0.69           H  
ATOM   1734 3HD1 ILE A 112       6.544   2.404  -6.829  1.00  0.69           H  
ATOM   1735  N   ARG A 113       5.178  -3.146  -7.570  1.00  0.71           N  
ATOM   1736  CA  ARG A 113       4.207  -4.165  -7.200  1.00  0.71           C  
ATOM   1737  C   ARG A 113       4.866  -5.536  -6.973  1.00  0.71           C  
ATOM   1738  O   ARG A 113       4.474  -6.274  -6.062  1.00  0.71           O  
ATOM   1739  CB  ARG A 113       3.126  -4.297  -8.266  1.00  0.71           C  
ATOM   1740  CG  ARG A 113       2.150  -3.113  -8.422  1.00  0.71           C  
ATOM   1741  CD  ARG A 113       1.353  -2.911  -7.188  1.00  0.71           C  
ATOM   1742  NE  ARG A 113       0.208  -2.028  -7.382  1.00  0.71           N  
ATOM   1743  CZ  ARG A 113      -0.609  -1.622  -6.383  1.00  0.71           C  
ATOM   1744  NH1 ARG A 113      -0.367  -1.976  -5.147  1.00  0.71           N  
ATOM   1745  NH2 ARG A 113      -1.661  -0.874  -6.633  1.00  0.71           N  
ATOM   1746  H   ARG A 113       5.113  -2.687  -8.480  1.00  0.71           H  
ATOM   1747  HA  ARG A 113       3.728  -3.852  -6.272  1.00  0.71           H  
ATOM   1748 1HB  ARG A 113       3.610  -4.437  -9.235  1.00  0.71           H  
ATOM   1749 2HB  ARG A 113       2.535  -5.187  -8.067  1.00  0.71           H  
ATOM   1750 1HG  ARG A 113       2.723  -2.203  -8.607  1.00  0.71           H  
ATOM   1751 2HG  ARG A 113       1.476  -3.295  -9.257  1.00  0.71           H  
ATOM   1752 1HD  ARG A 113       0.997  -3.867  -6.806  1.00  0.71           H  
ATOM   1753 2HD  ARG A 113       2.002  -2.449  -6.451  1.00  0.71           H  
ATOM   1754  HE  ARG A 113      -0.013  -1.737  -8.321  1.00  0.71           H  
ATOM   1755 1HH1 ARG A 113       0.472  -2.524  -4.912  1.00  0.71           H  
ATOM   1756 2HH1 ARG A 113      -0.976  -1.667  -4.408  1.00  0.71           H  
ATOM   1757 1HH2 ARG A 113      -1.881  -0.590  -7.575  1.00  0.71           H  
ATOM   1758 2HH2 ARG A 113      -2.264  -0.589  -5.868  1.00  0.71           H  
ATOM   1759  N   GLU A 114       5.896  -5.874  -7.761  1.00  0.76           N  
ATOM   1760  CA  GLU A 114       6.575  -7.156  -7.566  1.00  0.76           C  
ATOM   1761  C   GLU A 114       7.199  -7.219  -6.176  1.00  0.76           C  
ATOM   1762  O   GLU A 114       7.151  -8.257  -5.514  1.00  0.76           O  
ATOM   1763  CB  GLU A 114       7.655  -7.405  -8.632  1.00  0.76           C  
ATOM   1764  CG  GLU A 114       7.128  -7.712 -10.045  1.00  0.76           C  
ATOM   1765  CD  GLU A 114       8.230  -7.885 -11.079  1.00  0.76           C  
ATOM   1766  OE1 GLU A 114       9.374  -7.657 -10.757  1.00  0.76           O  
ATOM   1767  OE2 GLU A 114       7.919  -8.253 -12.190  1.00  0.76           O  
ATOM   1768  H   GLU A 114       6.182  -5.250  -8.516  1.00  0.76           H  
ATOM   1769  HA  GLU A 114       5.833  -7.951  -7.640  1.00  0.76           H  
ATOM   1770 1HB  GLU A 114       8.292  -6.523  -8.704  1.00  0.76           H  
ATOM   1771 2HB  GLU A 114       8.286  -8.235  -8.319  1.00  0.76           H  
ATOM   1772 1HG  GLU A 114       6.543  -8.630 -10.003  1.00  0.76           H  
ATOM   1773 2HG  GLU A 114       6.466  -6.915 -10.357  1.00  0.76           H  
ATOM   1774  N   HIS A 115       7.743  -6.093  -5.709  1.00  0.84           N  
ATOM   1775  CA  HIS A 115       8.326  -6.049  -4.376  1.00  0.84           C  
ATOM   1776  C   HIS A 115       7.259  -6.088  -3.284  1.00  0.84           C  
ATOM   1777  O   HIS A 115       7.411  -6.811  -2.294  1.00  0.84           O  
ATOM   1778  CB  HIS A 115       9.208  -4.812  -4.214  1.00  0.84           C  
ATOM   1779  CG  HIS A 115      10.529  -4.934  -4.867  1.00  0.84           C  
ATOM   1780  ND1 HIS A 115      11.498  -5.806  -4.405  1.00  0.84           N  
ATOM   1781  CD2 HIS A 115      11.061  -4.324  -5.950  1.00  0.84           C  
ATOM   1782  CE1 HIS A 115      12.555  -5.731  -5.184  1.00  0.84           C  
ATOM   1783  NE2 HIS A 115      12.314  -4.848  -6.128  1.00  0.84           N  
ATOM   1784  H   HIS A 115       7.777  -5.266  -6.311  1.00  0.84           H  
ATOM   1785  HA  HIS A 115       8.961  -6.921  -4.238  1.00  0.84           H  
ATOM   1786 1HB  HIS A 115       8.708  -3.978  -4.689  1.00  0.84           H  
ATOM   1787 2HB  HIS A 115       9.345  -4.576  -3.160  1.00  0.84           H  
ATOM   1788  HD2 HIS A 115      10.584  -3.575  -6.578  1.00  0.84           H  
ATOM   1789  HE1 HIS A 115      13.470  -6.312  -5.079  1.00  0.84           H  
ATOM   1790  HE2 HIS A 115      12.965  -4.617  -6.891  1.00  0.84           H  
ATOM   1791  N   GLU A 116       6.139  -5.393  -3.492  1.00  0.98           N  
ATOM   1792  CA  GLU A 116       5.061  -5.359  -2.500  1.00  0.98           C  
ATOM   1793  C   GLU A 116       4.507  -6.754  -2.234  1.00  0.98           C  
ATOM   1794  O   GLU A 116       4.162  -7.099  -1.106  1.00  0.98           O  
ATOM   1795  CB  GLU A 116       3.919  -4.476  -2.985  1.00  0.98           C  
ATOM   1796  CG  GLU A 116       4.205  -3.019  -3.024  1.00  0.98           C  
ATOM   1797  CD  GLU A 116       3.101  -2.285  -3.607  1.00  0.98           C  
ATOM   1798  OE1 GLU A 116       2.193  -2.933  -4.106  1.00  0.98           O  
ATOM   1799  OE2 GLU A 116       3.123  -1.087  -3.557  1.00  0.98           O  
ATOM   1800  H   GLU A 116       6.059  -4.826  -4.338  1.00  0.98           H  
ATOM   1801  HA  GLU A 116       5.457  -4.957  -1.568  1.00  0.98           H  
ATOM   1802 1HB  GLU A 116       3.644  -4.778  -3.992  1.00  0.98           H  
ATOM   1803 2HB  GLU A 116       3.049  -4.629  -2.363  1.00  0.98           H  
ATOM   1804 1HG  GLU A 116       4.412  -2.646  -2.027  1.00  0.98           H  
ATOM   1805 2HG  GLU A 116       5.066  -2.862  -3.618  1.00  0.98           H  
ATOM   1806  N   LYS A 117       4.462  -7.572  -3.277  1.00  1.19           N  
ATOM   1807  CA  LYS A 117       3.936  -8.924  -3.200  1.00  1.19           C  
ATOM   1808  C   LYS A 117       4.953  -9.968  -2.721  1.00  1.19           C  
ATOM   1809  O   LYS A 117       4.617 -11.149  -2.619  1.00  1.19           O  
ATOM   1810  CB  LYS A 117       3.403  -9.339  -4.571  1.00  1.19           C  
ATOM   1811  CG  LYS A 117       2.185  -8.551  -5.039  1.00  1.19           C  
ATOM   1812  CD  LYS A 117       1.726  -9.008  -6.412  1.00  1.19           C  
ATOM   1813  CE  LYS A 117       0.509  -8.225  -6.883  1.00  1.19           C  
ATOM   1814  NZ  LYS A 117       0.055  -8.667  -8.232  1.00  1.19           N  
ATOM   1815  H   LYS A 117       4.747  -7.209  -4.191  1.00  1.19           H  
ATOM   1816  HA  LYS A 117       3.108  -8.922  -2.492  1.00  1.19           H  
ATOM   1817 1HB  LYS A 117       4.194  -9.190  -5.315  1.00  1.19           H  
ATOM   1818 2HB  LYS A 117       3.150 -10.396  -4.564  1.00  1.19           H  
ATOM   1819 1HG  LYS A 117       1.371  -8.683  -4.327  1.00  1.19           H  
ATOM   1820 2HG  LYS A 117       2.436  -7.490  -5.081  1.00  1.19           H  
ATOM   1821 1HD  LYS A 117       2.540  -8.859  -7.125  1.00  1.19           H  
ATOM   1822 2HD  LYS A 117       1.479 -10.068  -6.383  1.00  1.19           H  
ATOM   1823 1HE  LYS A 117      -0.303  -8.365  -6.172  1.00  1.19           H  
ATOM   1824 2HE  LYS A 117       0.764  -7.164  -6.925  1.00  1.19           H  
ATOM   1825 1HZ  LYS A 117      -0.752  -8.126  -8.512  1.00  1.19           H  
ATOM   1826 2HZ  LYS A 117       0.800  -8.530  -8.900  1.00  1.19           H  
ATOM   1827 3HZ  LYS A 117      -0.193  -9.646  -8.201  1.00  1.19           H  
ATOM   1828  N   SER A 118       6.199  -9.558  -2.449  1.00  1.47           N  
ATOM   1829  CA  SER A 118       7.235 -10.509  -2.047  1.00  1.47           C  
ATOM   1830  C   SER A 118       7.172 -10.922  -0.570  1.00  1.47           C  
ATOM   1831  O   SER A 118       7.882 -11.843  -0.160  1.00  1.47           O  
ATOM   1832  CB  SER A 118       8.615  -9.940  -2.330  1.00  1.47           C  
ATOM   1833  OG  SER A 118       8.921  -8.876  -1.465  1.00  1.47           O  
ATOM   1834  H   SER A 118       6.449  -8.572  -2.514  1.00  1.47           H  
ATOM   1835  HA  SER A 118       7.111 -11.408  -2.650  1.00  1.47           H  
ATOM   1836 1HB  SER A 118       9.360 -10.725  -2.225  1.00  1.47           H  
ATOM   1837 2HB  SER A 118       8.651  -9.586  -3.363  1.00  1.47           H  
ATOM   1838  HG  SER A 118       8.273  -8.167  -1.665  1.00  1.47           H  
ATOM   1839  N   HIS A 119       6.357 -10.235   0.227  1.00  1.82           N  
ATOM   1840  CA  HIS A 119       6.262 -10.521   1.654  1.00  1.82           C  
ATOM   1841  C   HIS A 119       5.008  -9.884   2.246  1.00  1.82           C  
ATOM   1842  O   HIS A 119       4.116 -10.584   2.730  1.00  1.82           O  
ATOM   1843  OXT HIS A 119       4.824  -8.677   2.098  1.00  1.82           O  
ATOM   1844  CB  HIS A 119       7.513 -10.006   2.391  1.00  1.82           C  
ATOM   1845  CG  HIS A 119       7.608 -10.418   3.842  1.00  1.82           C  
ATOM   1846  ND1 HIS A 119       7.908 -11.710   4.229  1.00  1.82           N  
ATOM   1847  CD2 HIS A 119       7.459  -9.708   4.988  1.00  1.82           C  
ATOM   1848  CE1 HIS A 119       7.935 -11.777   5.551  1.00  1.82           C  
ATOM   1849  NE2 HIS A 119       7.667 -10.578   6.035  1.00  1.82           N  
ATOM   1850  H   HIS A 119       5.797  -9.495  -0.174  1.00  1.82           H  
ATOM   1851  HA  HIS A 119       6.194 -11.597   1.808  1.00  1.82           H  
ATOM   1852 1HB  HIS A 119       8.411 -10.365   1.886  1.00  1.82           H  
ATOM   1853 2HB  HIS A 119       7.533  -8.918   2.345  1.00  1.82           H  
ATOM   1854  HD1 HIS A 119       8.087 -12.483   3.617  1.00  1.82           H  
ATOM   1855  HD2 HIS A 119       7.226  -8.662   5.186  1.00  1.82           H  
ATOM   1856  HE1 HIS A 119       8.155 -12.719   6.053  1.00  1.82           H  
TER    1857
ENDMDL

REMARK ID 642355 MODEL 2 2eu6-n01
PFRMAT TS
TARGET 2eu6-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.558  -0.012   0.727  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.984   0.142   0.488  1.00  0.71           C  
ATOM      3  C   MET A   1       2.409   1.598   0.415  1.00  0.71           C  
ATOM      4  O   MET A   1       1.821   2.391  -0.334  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.408  -0.527  -0.797  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.895  -0.422  -1.014  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.475  -1.177  -2.476  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.169  -1.260  -2.000  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.422  -0.472   1.616  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.117   0.894   0.744  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.156  -0.577  -0.008  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.519  -0.319   1.316  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.146  -1.577  -0.759  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.886  -0.092  -1.616  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.196   0.624  -1.035  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.386  -0.898  -0.175  1.00  0.71           H  
ATOM     17 1HE  MET A   1       6.759  -1.713  -2.796  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.513  -0.268  -1.800  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.263  -1.859  -1.095  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.416   1.935   1.209  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.997   3.278   1.248  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.345   3.345   0.502  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.277   2.586   0.808  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.170   3.690   2.702  1.00  0.68           C  
ATOM     25  CG  LYS A   2       2.881   3.818   3.488  1.00  0.68           C  
ATOM     26  CD  LYS A   2       3.172   4.173   4.938  1.00  0.68           C  
ATOM     27  CE  LYS A   2       3.839   3.007   5.653  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       4.015   3.268   7.097  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.813   1.207   1.815  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.313   3.969   0.760  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       4.752   2.924   3.211  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.720   4.629   2.760  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       2.255   4.589   3.048  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       2.343   2.872   3.456  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.847   5.031   4.992  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       2.247   4.426   5.453  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       3.242   2.106   5.523  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       4.820   2.844   5.206  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       4.483   2.481   7.521  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.591   4.115   7.224  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       3.123   3.409   7.534  1.00  0.68           H  
ATOM     42  N   VAL A   3       5.455   4.291  -0.428  1.00  0.65           N  
ATOM     43  CA  VAL A   3       6.653   4.478  -1.241  1.00  0.65           C  
ATOM     44  C   VAL A   3       7.271   5.858  -1.015  1.00  0.65           C  
ATOM     45  O   VAL A   3       6.584   6.871  -1.152  1.00  0.65           O  
ATOM     46  CB  VAL A   3       6.277   4.379  -2.739  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       7.505   4.572  -3.633  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       5.536   3.059  -3.022  1.00  0.65           C  
ATOM     49  H   VAL A   3       4.652   4.883  -0.610  1.00  0.65           H  
ATOM     50  HA  VAL A   3       7.374   3.715  -0.983  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.603   5.196  -2.967  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       7.208   4.538  -4.676  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       7.962   5.535  -3.423  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       8.218   3.802  -3.453  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       5.252   3.044  -4.056  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       6.154   2.215  -2.819  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       4.642   3.002  -2.400  1.00  0.65           H  
ATOM     58  N   GLY A   4       8.551   5.901  -0.667  1.00  0.63           N  
ATOM     59  CA  GLY A   4       9.209   7.195  -0.518  1.00  0.63           C  
ATOM     60  C   GLY A   4       9.876   7.519  -1.845  1.00  0.63           C  
ATOM     61  O   GLY A   4      10.378   6.604  -2.495  1.00  0.63           O  
ATOM     62  H   GLY A   4       9.063   5.026  -0.543  1.00  0.63           H  
ATOM     63 1HA  GLY A   4       8.482   7.960  -0.257  1.00  0.63           H  
ATOM     64 2HA  GLY A   4       9.951   7.148   0.279  1.00  0.63           H  
ATOM     65  N   VAL A   5       9.886   8.786  -2.260  1.00  0.63           N  
ATOM     66  CA  VAL A   5      10.540   9.128  -3.537  1.00  0.63           C  
ATOM     67  C   VAL A   5      11.511  10.296  -3.441  1.00  0.63           C  
ATOM     68  O   VAL A   5      11.095  11.414  -3.140  1.00  0.63           O  
ATOM     69  CB  VAL A   5       9.489   9.482  -4.626  1.00  0.63           C  
ATOM     70  CG1 VAL A   5      10.198   9.867  -5.939  1.00  0.63           C  
ATOM     71  CG2 VAL A   5       8.547   8.295  -4.866  1.00  0.63           C  
ATOM     72  H   VAL A   5       9.443   9.496  -1.671  1.00  0.63           H  
ATOM     73  HA  VAL A   5      11.095   8.257  -3.878  1.00  0.63           H  
ATOM     74  HB  VAL A   5       8.910  10.341  -4.297  1.00  0.63           H  
ATOM     75 1HG1 VAL A   5       9.453  10.130  -6.693  1.00  0.63           H  
ATOM     76 2HG1 VAL A   5      10.854  10.723  -5.767  1.00  0.63           H  
ATOM     77 3HG1 VAL A   5      10.793   9.021  -6.292  1.00  0.63           H  
ATOM     78 1HG2 VAL A   5       7.816   8.571  -5.623  1.00  0.63           H  
ATOM     79 2HG2 VAL A   5       9.119   7.434  -5.206  1.00  0.63           H  
ATOM     80 3HG2 VAL A   5       8.034   8.040  -3.948  1.00  0.63           H  
ATOM     81  N   VAL A   6      12.781  10.067  -3.777  1.00  0.64           N  
ATOM     82  CA  VAL A   6      13.744  11.161  -3.742  1.00  0.64           C  
ATOM     83  C   VAL A   6      14.239  11.576  -5.096  1.00  0.64           C  
ATOM     84  O   VAL A   6      15.033  10.879  -5.738  1.00  0.64           O  
ATOM     85  CB  VAL A   6      14.963  10.834  -2.924  1.00  0.64           C  
ATOM     86  CG1 VAL A   6      15.859  11.957  -2.975  1.00  0.64           C  
ATOM     87  CG2 VAL A   6      14.581  10.621  -1.611  1.00  0.64           C  
ATOM     88  H   VAL A   6      13.068   9.124  -4.029  1.00  0.64           H  
ATOM     89  HA  VAL A   6      13.267  12.009  -3.276  1.00  0.64           H  
ATOM     90  HB  VAL A   6      15.467   9.981  -3.331  1.00  0.64           H  
ATOM     91 1HG1 VAL A   6      16.747  11.746  -2.386  1.00  0.64           H  
ATOM     92 2HG1 VAL A   6      16.130  12.148  -3.991  1.00  0.64           H  
ATOM     93 3HG1 VAL A   6      15.334  12.810  -2.578  1.00  0.64           H  
ATOM     94 1HG2 VAL A   6      15.473  10.423  -1.023  1.00  0.64           H  
ATOM     95 2HG2 VAL A   6      14.093  11.517  -1.255  1.00  0.64           H  
ATOM     96 3HG2 VAL A   6      13.893   9.781  -1.566  1.00  0.64           H  
ATOM     97  N   GLU A   7      13.793  12.740  -5.515  1.00  0.66           N  
ATOM     98  CA  GLU A   7      14.161  13.231  -6.817  1.00  0.66           C  
ATOM     99  C   GLU A   7      14.151  14.772  -6.850  1.00  0.66           C  
ATOM    100  O   GLU A   7      13.107  15.361  -6.590  1.00  0.66           O  
ATOM    101  CB  GLU A   7      13.191  12.626  -7.844  1.00  0.66           C  
ATOM    102  CG  GLU A   7      13.281  13.195  -9.206  1.00  0.66           C  
ATOM    103  CD  GLU A   7      14.574  12.951  -9.891  1.00  0.66           C  
ATOM    104  OE1 GLU A   7      14.924  11.818 -10.130  1.00  0.66           O  
ATOM    105  OE2 GLU A   7      15.247  13.918 -10.160  1.00  0.66           O  
ATOM    106  H   GLU A   7      13.186  13.282  -4.895  1.00  0.66           H  
ATOM    107  HA  GLU A   7      15.142  12.836  -7.026  1.00  0.66           H  
ATOM    108 1HB  GLU A   7      13.368  11.552  -7.924  1.00  0.66           H  
ATOM    109 2HB  GLU A   7      12.167  12.760  -7.497  1.00  0.66           H  
ATOM    110 1HG  GLU A   7      12.482  12.760  -9.798  1.00  0.66           H  
ATOM    111 2HG  GLU A   7      13.095  14.256  -9.142  1.00  0.66           H  
ATOM    112  N   PRO A   8      15.280  15.459  -7.163  1.00  0.69           N  
ATOM    113  CA  PRO A   8      15.401  16.908  -7.256  1.00  0.69           C  
ATOM    114  C   PRO A   8      14.673  17.502  -8.459  1.00  0.69           C  
ATOM    115  O   PRO A   8      14.371  18.697  -8.482  1.00  0.69           O  
ATOM    116  CB  PRO A   8      16.914  17.108  -7.349  1.00  0.69           C  
ATOM    117  CG  PRO A   8      17.430  15.832  -7.923  1.00  0.69           C  
ATOM    118  CD  PRO A   8      16.535  14.764  -7.365  1.00  0.69           C  
ATOM    119  HA  PRO A   8      15.017  17.348  -6.325  1.00  0.69           H  
ATOM    120 1HB  PRO A   8      17.136  17.981  -7.975  1.00  0.69           H  
ATOM    121 2HB  PRO A   8      17.313  17.318  -6.344  1.00  0.69           H  
ATOM    122 1HG  PRO A   8      17.379  15.868  -9.023  1.00  0.69           H  
ATOM    123 2HG  PRO A   8      18.482  15.683  -7.662  1.00  0.69           H  
ATOM    124 1HD  PRO A   8      16.489  13.977  -8.113  1.00  0.69           H  
ATOM    125 2HD  PRO A   8      16.868  14.426  -6.405  1.00  0.69           H  
ATOM    126  N   ASP A   9      14.368  16.671  -9.458  1.00  0.72           N  
ATOM    127  CA  ASP A   9      13.630  17.129 -10.621  1.00  0.72           C  
ATOM    128  C   ASP A   9      12.155  17.118 -10.287  1.00  0.72           C  
ATOM    129  O   ASP A   9      11.522  16.065 -10.250  1.00  0.72           O  
ATOM    130  CB  ASP A   9      13.956  16.242 -11.836  1.00  0.72           C  
ATOM    131  CG  ASP A   9      13.218  16.592 -13.134  1.00  0.72           C  
ATOM    132  OD1 ASP A   9      12.074  17.015 -13.044  1.00  0.72           O  
ATOM    133  OD2 ASP A   9      13.789  16.436 -14.195  1.00  0.72           O  
ATOM    134  H   ASP A   9      14.661  15.690  -9.451  1.00  0.72           H  
ATOM    135  HA  ASP A   9      13.928  18.152 -10.847  1.00  0.72           H  
ATOM    136 1HB  ASP A   9      15.030  16.272 -12.022  1.00  0.72           H  
ATOM    137 2HB  ASP A   9      13.712  15.215 -11.590  1.00  0.72           H  
ATOM    138  N   GLU A  10      11.594  18.303 -10.083  1.00  0.74           N  
ATOM    139  CA  GLU A  10      10.208  18.432  -9.663  1.00  0.74           C  
ATOM    140  C   GLU A  10       9.214  17.858 -10.666  1.00  0.74           C  
ATOM    141  O   GLU A  10       8.176  17.329 -10.265  1.00  0.74           O  
ATOM    142  CB  GLU A  10       9.899  19.904  -9.373  1.00  0.74           C  
ATOM    143  CG  GLU A  10      10.547  20.419  -8.096  1.00  0.74           C  
ATOM    144  CD  GLU A  10       9.895  19.819  -6.877  1.00  0.74           C  
ATOM    145  OE1 GLU A  10       8.704  19.972  -6.741  1.00  0.74           O  
ATOM    146  OE2 GLU A  10      10.552  19.170  -6.105  1.00  0.74           O  
ATOM    147  H   GLU A  10      12.173  19.128 -10.163  1.00  0.74           H  
ATOM    148  HA  GLU A  10      10.095  17.877  -8.731  1.00  0.74           H  
ATOM    149 1HB  GLU A  10      10.246  20.519 -10.204  1.00  0.74           H  
ATOM    150 2HB  GLU A  10       8.821  20.041  -9.289  1.00  0.74           H  
ATOM    151 1HG  GLU A  10      11.607  20.152  -8.102  1.00  0.74           H  
ATOM    152 2HG  GLU A  10      10.467  21.504  -8.060  1.00  0.74           H  
ATOM    153  N   GLU A  11       9.487  17.963 -11.967  1.00  0.76           N  
ATOM    154  CA  GLU A  11       8.516  17.414 -12.900  1.00  0.76           C  
ATOM    155  C   GLU A  11       8.481  15.895 -12.763  1.00  0.76           C  
ATOM    156  O   GLU A  11       7.399  15.301 -12.749  1.00  0.76           O  
ATOM    157  CB  GLU A  11       8.821  17.830 -14.343  1.00  0.76           C  
ATOM    158  CG  GLU A  11       8.596  19.324 -14.625  1.00  0.76           C  
ATOM    159  CD  GLU A  11       8.885  19.735 -16.061  1.00  0.76           C  
ATOM    160  OE1 GLU A  11       9.317  18.911 -16.832  1.00  0.76           O  
ATOM    161  OE2 GLU A  11       8.666  20.881 -16.377  1.00  0.76           O  
ATOM    162  H   GLU A  11      10.362  18.363 -12.293  1.00  0.76           H  
ATOM    163  HA  GLU A  11       7.530  17.797 -12.639  1.00  0.76           H  
ATOM    164 1HB  GLU A  11       9.864  17.596 -14.571  1.00  0.76           H  
ATOM    165 2HB  GLU A  11       8.198  17.255 -15.027  1.00  0.76           H  
ATOM    166 1HG  GLU A  11       7.560  19.569 -14.393  1.00  0.76           H  
ATOM    167 2HG  GLU A  11       9.233  19.900 -13.954  1.00  0.76           H  
ATOM    168  N   LEU A  12       9.662  15.269 -12.613  1.00  0.76           N  
ATOM    169  CA  LEU A  12       9.706  13.813 -12.445  1.00  0.76           C  
ATOM    170  C   LEU A  12       9.169  13.393 -11.088  1.00  0.76           C  
ATOM    171  O   LEU A  12       8.452  12.401 -10.989  1.00  0.76           O  
ATOM    172  CB  LEU A  12      11.098  13.206 -12.636  1.00  0.76           C  
ATOM    173  CG  LEU A  12      11.125  11.629 -12.471  1.00  0.76           C  
ATOM    174  CD1 LEU A  12      10.164  10.964 -13.488  1.00  0.76           C  
ATOM    175  CD2 LEU A  12      12.530  11.097 -12.666  1.00  0.76           C  
ATOM    176  H   LEU A  12      10.531  15.828 -12.636  1.00  0.76           H  
ATOM    177  HA  LEU A  12       9.064  13.372 -13.206  1.00  0.76           H  
ATOM    178 1HB  LEU A  12      11.460  13.458 -13.631  1.00  0.76           H  
ATOM    179 2HB  LEU A  12      11.773  13.647 -11.902  1.00  0.76           H  
ATOM    180  HG  LEU A  12      10.789  11.386 -11.473  1.00  0.76           H  
ATOM    181 1HD1 LEU A  12      10.176   9.882 -13.349  1.00  0.76           H  
ATOM    182 2HD1 LEU A  12       9.153  11.333 -13.335  1.00  0.76           H  
ATOM    183 3HD1 LEU A  12      10.482  11.200 -14.502  1.00  0.76           H  
ATOM    184 1HD2 LEU A  12      12.528  10.019 -12.525  1.00  0.76           H  
ATOM    185 2HD2 LEU A  12      12.877  11.335 -13.670  1.00  0.76           H  
ATOM    186 3HD2 LEU A  12      13.188  11.552 -11.941  1.00  0.76           H  
ATOM    187  N   ARG A  13       9.531  14.115 -10.026  1.00  0.75           N  
ATOM    188  CA  ARG A  13       9.074  13.741  -8.695  1.00  0.75           C  
ATOM    189  C   ARG A  13       7.557  13.688  -8.698  1.00  0.75           C  
ATOM    190  O   ARG A  13       6.961  12.718  -8.215  1.00  0.75           O  
ATOM    191  CB  ARG A  13       9.547  14.729  -7.629  1.00  0.75           C  
ATOM    192  CG  ARG A  13       9.198  14.328  -6.189  1.00  0.75           C  
ATOM    193  CD  ARG A  13       9.663  15.332  -5.159  1.00  0.75           C  
ATOM    194  NE  ARG A  13       8.993  16.630  -5.283  1.00  0.75           N  
ATOM    195  CZ  ARG A  13       7.727  16.891  -4.871  1.00  0.75           C  
ATOM    196  NH1 ARG A  13       6.991  15.939  -4.327  1.00  0.75           N  
ATOM    197  NH2 ARG A  13       7.226  18.106  -5.018  1.00  0.75           N  
ATOM    198  H   ARG A  13      10.136  14.923 -10.144  1.00  0.75           H  
ATOM    199  HA  ARG A  13       9.467  12.754  -8.453  1.00  0.75           H  
ATOM    200 1HB  ARG A  13      10.633  14.847  -7.694  1.00  0.75           H  
ATOM    201 2HB  ARG A  13       9.106  15.709  -7.821  1.00  0.75           H  
ATOM    202 1HG  ARG A  13       8.118  14.218  -6.098  1.00  0.75           H  
ATOM    203 2HG  ARG A  13       9.681  13.373  -5.960  1.00  0.75           H  
ATOM    204 1HD  ARG A  13       9.478  14.946  -4.161  1.00  0.75           H  
ATOM    205 2HD  ARG A  13      10.739  15.495  -5.284  1.00  0.75           H  
ATOM    206  HE  ARG A  13       9.536  17.421  -5.676  1.00  0.75           H  
ATOM    207 1HH1 ARG A  13       7.367  15.009  -4.227  1.00  0.75           H  
ATOM    208 2HH1 ARG A  13       6.050  16.142  -4.024  1.00  0.75           H  
ATOM    209 1HH2 ARG A  13       7.798  18.842  -5.469  1.00  0.75           H  
ATOM    210 2HH2 ARG A  13       6.290  18.310  -4.718  1.00  0.75           H  
ATOM    211  N   VAL A  14       6.929  14.717  -9.278  1.00  0.74           N  
ATOM    212  CA  VAL A  14       5.486  14.753  -9.359  1.00  0.74           C  
ATOM    213  C   VAL A  14       4.944  13.652 -10.258  1.00  0.74           C  
ATOM    214  O   VAL A  14       4.000  12.972  -9.864  1.00  0.74           O  
ATOM    215  CB  VAL A  14       5.001  16.119  -9.846  1.00  0.74           C  
ATOM    216  CG1 VAL A  14       3.497  16.062 -10.109  1.00  0.74           C  
ATOM    217  CG2 VAL A  14       5.324  17.167  -8.777  1.00  0.74           C  
ATOM    218  H   VAL A  14       7.460  15.502  -9.663  1.00  0.74           H  
ATOM    219  HA  VAL A  14       5.091  14.603  -8.355  1.00  0.74           H  
ATOM    220  HB  VAL A  14       5.508  16.374 -10.783  1.00  0.74           H  
ATOM    221 1HG1 VAL A  14       3.149  17.031 -10.460  1.00  0.74           H  
ATOM    222 2HG1 VAL A  14       3.287  15.308 -10.871  1.00  0.74           H  
ATOM    223 3HG1 VAL A  14       2.971  15.800  -9.191  1.00  0.74           H  
ATOM    224 1HG2 VAL A  14       4.992  18.146  -9.114  1.00  0.74           H  
ATOM    225 2HG2 VAL A  14       4.816  16.908  -7.850  1.00  0.74           H  
ATOM    226 3HG2 VAL A  14       6.397  17.194  -8.599  1.00  0.74           H  
ATOM    227  N   GLU A  15       5.536  13.441 -11.444  1.00  0.72           N  
ATOM    228  CA  GLU A  15       5.035  12.384 -12.320  1.00  0.72           C  
ATOM    229  C   GLU A  15       5.055  11.041 -11.598  1.00  0.72           C  
ATOM    230  O   GLU A  15       4.091  10.270 -11.677  1.00  0.72           O  
ATOM    231  CB  GLU A  15       5.871  12.267 -13.604  1.00  0.72           C  
ATOM    232  CG  GLU A  15       5.318  11.234 -14.599  1.00  0.72           C  
ATOM    233  CD  GLU A  15       6.139  11.065 -15.880  1.00  0.72           C  
ATOM    234  OE1 GLU A  15       7.143  11.720 -16.034  1.00  0.72           O  
ATOM    235  OE2 GLU A  15       5.745  10.267 -16.699  1.00  0.72           O  
ATOM    236  H   GLU A  15       6.314  14.024 -11.756  1.00  0.72           H  
ATOM    237  HA  GLU A  15       4.003  12.617 -12.587  1.00  0.72           H  
ATOM    238 1HB  GLU A  15       5.925  13.236 -14.098  1.00  0.72           H  
ATOM    239 2HB  GLU A  15       6.884  11.976 -13.344  1.00  0.72           H  
ATOM    240 1HG  GLU A  15       5.237  10.288 -14.092  1.00  0.72           H  
ATOM    241 2HG  GLU A  15       4.310  11.541 -14.873  1.00  0.72           H  
ATOM    242  N   LEU A  16       6.143  10.760 -10.876  1.00  0.71           N  
ATOM    243  CA  LEU A  16       6.242   9.516 -10.142  1.00  0.71           C  
ATOM    244  C   LEU A  16       5.190   9.450  -9.064  1.00  0.71           C  
ATOM    245  O   LEU A  16       4.496   8.447  -8.933  1.00  0.71           O  
ATOM    246  CB  LEU A  16       7.627   9.389  -9.490  1.00  0.71           C  
ATOM    247  CG  LEU A  16       8.752   9.161 -10.442  1.00  0.71           C  
ATOM    248  CD1 LEU A  16      10.086   9.253  -9.718  1.00  0.71           C  
ATOM    249  CD2 LEU A  16       8.563   7.838 -11.035  1.00  0.71           C  
ATOM    250  H   LEU A  16       6.915  11.424 -10.849  1.00  0.71           H  
ATOM    251  HA  LEU A  16       6.086   8.690 -10.835  1.00  0.71           H  
ATOM    252 1HB  LEU A  16       7.837  10.315  -8.951  1.00  0.71           H  
ATOM    253 2HB  LEU A  16       7.608   8.569  -8.773  1.00  0.71           H  
ATOM    254  HG  LEU A  16       8.726   9.911 -11.218  1.00  0.71           H  
ATOM    255 1HD1 LEU A  16      10.892   9.083 -10.426  1.00  0.71           H  
ATOM    256 2HD1 LEU A  16      10.192  10.249  -9.282  1.00  0.71           H  
ATOM    257 3HD1 LEU A  16      10.128   8.503  -8.931  1.00  0.71           H  
ATOM    258 1HD2 LEU A  16       9.338   7.634 -11.739  1.00  0.71           H  
ATOM    259 2HD2 LEU A  16       8.580   7.112 -10.239  1.00  0.71           H  
ATOM    260 3HD2 LEU A  16       7.606   7.808 -11.529  1.00  0.71           H  
ATOM    261  N   ALA A  17       4.996  10.547  -8.334  1.00  0.69           N  
ATOM    262  CA  ALA A  17       4.005  10.542  -7.278  1.00  0.69           C  
ATOM    263  C   ALA A  17       2.615  10.272  -7.836  1.00  0.69           C  
ATOM    264  O   ALA A  17       1.832   9.516  -7.244  1.00  0.69           O  
ATOM    265  CB  ALA A  17       4.029  11.878  -6.551  1.00  0.69           C  
ATOM    266  H   ALA A  17       5.574  11.375  -8.477  1.00  0.69           H  
ATOM    267  HA  ALA A  17       4.251   9.744  -6.587  1.00  0.69           H  
ATOM    268 1HB  ALA A  17       3.301  11.864  -5.742  1.00  0.69           H  
ATOM    269 2HB  ALA A  17       5.027  12.049  -6.146  1.00  0.69           H  
ATOM    270 3HB  ALA A  17       3.782  12.673  -7.253  1.00  0.69           H  
ATOM    271  N   GLU A  18       2.304  10.867  -8.993  1.00  0.68           N  
ATOM    272  CA  GLU A  18       0.993  10.678  -9.593  1.00  0.68           C  
ATOM    273  C   GLU A  18       0.795   9.252 -10.096  1.00  0.68           C  
ATOM    274  O   GLU A  18      -0.251   8.657  -9.846  1.00  0.68           O  
ATOM    275  CB  GLU A  18       0.767  11.685 -10.731  1.00  0.68           C  
ATOM    276  CG  GLU A  18       0.607  13.145 -10.269  1.00  0.68           C  
ATOM    277  CD  GLU A  18       0.435  14.131 -11.413  1.00  0.68           C  
ATOM    278  OE1 GLU A  18       0.521  13.729 -12.550  1.00  0.68           O  
ATOM    279  OE2 GLU A  18       0.213  15.290 -11.139  1.00  0.68           O  
ATOM    280  H   GLU A  18       2.983  11.482  -9.442  1.00  0.68           H  
ATOM    281  HA  GLU A  18       0.242  10.867  -8.827  1.00  0.68           H  
ATOM    282 1HB  GLU A  18       1.620  11.648 -11.413  1.00  0.68           H  
ATOM    283 2HB  GLU A  18      -0.121  11.404 -11.296  1.00  0.68           H  
ATOM    284 1HG  GLU A  18      -0.263  13.210  -9.617  1.00  0.68           H  
ATOM    285 2HG  GLU A  18       1.480  13.424  -9.684  1.00  0.68           H  
ATOM    286  N   GLU A  19       1.818   8.663 -10.726  1.00  0.67           N  
ATOM    287  CA  GLU A  19       1.665   7.303 -11.239  1.00  0.67           C  
ATOM    288  C   GLU A  19       1.549   6.314 -10.093  1.00  0.67           C  
ATOM    289  O   GLU A  19       0.682   5.437 -10.090  1.00  0.67           O  
ATOM    290  CB  GLU A  19       2.855   6.924 -12.119  1.00  0.67           C  
ATOM    291  CG  GLU A  19       2.793   5.499 -12.734  1.00  0.67           C  
ATOM    292  CD  GLU A  19       1.685   5.290 -13.729  1.00  0.67           C  
ATOM    293  OE1 GLU A  19       1.172   6.262 -14.228  1.00  0.67           O  
ATOM    294  OE2 GLU A  19       1.368   4.151 -14.020  1.00  0.67           O  
ATOM    295  H   GLU A  19       2.680   9.185 -10.900  1.00  0.67           H  
ATOM    296  HA  GLU A  19       0.751   7.256 -11.832  1.00  0.67           H  
ATOM    297 1HB  GLU A  19       2.949   7.644 -12.933  1.00  0.67           H  
ATOM    298 2HB  GLU A  19       3.770   6.990 -11.523  1.00  0.67           H  
ATOM    299 1HG  GLU A  19       3.742   5.271 -13.208  1.00  0.67           H  
ATOM    300 2HG  GLU A  19       2.650   4.798 -11.920  1.00  0.67           H  
ATOM    301  N   LEU A  20       2.377   6.493  -9.079  1.00  0.67           N  
ATOM    302  CA  LEU A  20       2.351   5.604  -7.945  1.00  0.67           C  
ATOM    303  C   LEU A  20       0.986   5.690  -7.261  1.00  0.67           C  
ATOM    304  O   LEU A  20       0.370   4.655  -6.978  1.00  0.67           O  
ATOM    305  CB  LEU A  20       3.462   6.045  -7.000  1.00  0.67           C  
ATOM    306  CG  LEU A  20       4.915   5.812  -7.430  1.00  0.67           C  
ATOM    307  CD1 LEU A  20       5.867   6.615  -6.566  1.00  0.67           C  
ATOM    308  CD2 LEU A  20       5.245   4.437  -7.234  1.00  0.67           C  
ATOM    309  H   LEU A  20       3.065   7.246  -9.104  1.00  0.67           H  
ATOM    310  HA  LEU A  20       2.523   4.587  -8.287  1.00  0.67           H  
ATOM    311 1HB  LEU A  20       3.353   7.108  -6.919  1.00  0.67           H  
ATOM    312 2HB  LEU A  20       3.308   5.590  -6.027  1.00  0.67           H  
ATOM    313  HG  LEU A  20       5.034   6.089  -8.477  1.00  0.67           H  
ATOM    314 1HD1 LEU A  20       6.892   6.423  -6.883  1.00  0.67           H  
ATOM    315 2HD1 LEU A  20       5.650   7.673  -6.673  1.00  0.67           H  
ATOM    316 3HD1 LEU A  20       5.752   6.327  -5.531  1.00  0.67           H  
ATOM    317 1HD2 LEU A  20       6.264   4.305  -7.549  1.00  0.67           H  
ATOM    318 2HD2 LEU A  20       5.137   4.187  -6.184  1.00  0.67           H  
ATOM    319 3HD2 LEU A  20       4.599   3.833  -7.805  1.00  0.67           H  
ATOM    320  N   THR A  21       0.453   6.917  -7.123  1.00  0.66           N  
ATOM    321  CA  THR A  21      -0.852   7.124  -6.505  1.00  0.66           C  
ATOM    322  C   THR A  21      -1.961   6.467  -7.327  1.00  0.66           C  
ATOM    323  O   THR A  21      -2.811   5.759  -6.778  1.00  0.66           O  
ATOM    324  CB  THR A  21      -1.153   8.624  -6.337  1.00  0.66           C  
ATOM    325  OG1 THR A  21      -0.164   9.227  -5.491  1.00  0.66           O  
ATOM    326  CG2 THR A  21      -2.525   8.813  -5.719  1.00  0.66           C  
ATOM    327  H   THR A  21       0.986   7.744  -7.391  1.00  0.66           H  
ATOM    328  HA  THR A  21      -0.849   6.667  -5.525  1.00  0.66           H  
ATOM    329  HB  THR A  21      -1.127   9.108  -7.313  1.00  0.66           H  
ATOM    330  HG1 THR A  21       0.698   9.207  -5.963  1.00  0.66           H  
ATOM    331 1HG2 THR A  21      -2.729   9.876  -5.611  1.00  0.66           H  
ATOM    332 2HG2 THR A  21      -3.277   8.362  -6.369  1.00  0.66           H  
ATOM    333 3HG2 THR A  21      -2.553   8.334  -4.742  1.00  0.66           H  
ATOM    334  N   ASP A  22      -1.944   6.664  -8.651  1.00  0.66           N  
ATOM    335  CA  ASP A  22      -2.954   6.078  -9.532  1.00  0.66           C  
ATOM    336  C   ASP A  22      -2.928   4.552  -9.489  1.00  0.66           C  
ATOM    337  O   ASP A  22      -3.955   3.895  -9.676  1.00  0.66           O  
ATOM    338  CB  ASP A  22      -2.801   6.576 -10.973  1.00  0.66           C  
ATOM    339  CG  ASP A  22      -3.275   8.040 -11.170  1.00  0.66           C  
ATOM    340  OD1 ASP A  22      -3.890   8.574 -10.271  1.00  0.66           O  
ATOM    341  OD2 ASP A  22      -3.067   8.583 -12.235  1.00  0.66           O  
ATOM    342  H   ASP A  22      -1.222   7.258  -9.060  1.00  0.66           H  
ATOM    343  HA  ASP A  22      -3.932   6.402  -9.179  1.00  0.66           H  
ATOM    344 1HB  ASP A  22      -1.744   6.513 -11.257  1.00  0.66           H  
ATOM    345 2HB  ASP A  22      -3.358   5.927 -11.645  1.00  0.66           H  
ATOM    346  N   ARG A  23      -1.760   3.989  -9.193  1.00  0.66           N  
ATOM    347  CA  ARG A  23      -1.577   2.553  -9.089  1.00  0.66           C  
ATOM    348  C   ARG A  23      -1.930   1.989  -7.711  1.00  0.66           C  
ATOM    349  O   ARG A  23      -1.764   0.785  -7.493  1.00  0.66           O  
ATOM    350  CB  ARG A  23      -0.152   2.171  -9.444  1.00  0.66           C  
ATOM    351  CG  ARG A  23       0.217   2.418 -10.896  1.00  0.66           C  
ATOM    352  CD  ARG A  23      -0.442   1.427 -11.755  1.00  0.66           C  
ATOM    353  NE  ARG A  23      -0.044   1.511 -13.145  1.00  0.66           N  
ATOM    354  CZ  ARG A  23      -0.513   0.671 -14.091  1.00  0.66           C  
ATOM    355  NH1 ARG A  23      -1.380  -0.268 -13.754  1.00  0.66           N  
ATOM    356  NH2 ARG A  23      -0.119   0.760 -15.343  1.00  0.66           N  
ATOM    357  H   ARG A  23      -0.937   4.585  -9.086  1.00  0.66           H  
ATOM    358  HA  ARG A  23      -2.234   2.084  -9.820  1.00  0.66           H  
ATOM    359 1HB  ARG A  23       0.540   2.751  -8.830  1.00  0.66           H  
ATOM    360 2HB  ARG A  23       0.018   1.120  -9.223  1.00  0.66           H  
ATOM    361 1HG  ARG A  23      -0.137   3.399 -11.205  1.00  0.66           H  
ATOM    362 2HG  ARG A  23       1.290   2.370 -11.032  1.00  0.66           H  
ATOM    363 1HD  ARG A  23      -0.199   0.429 -11.396  1.00  0.66           H  
ATOM    364 2HD  ARG A  23      -1.520   1.576 -11.702  1.00  0.66           H  
ATOM    365  HE  ARG A  23       0.614   2.265 -13.431  1.00  0.66           H  
ATOM    366 1HH1 ARG A  23      -1.691  -0.352 -12.796  1.00  0.66           H  
ATOM    367 2HH1 ARG A  23      -1.728  -0.903 -14.457  1.00  0.66           H  
ATOM    368 1HH2 ARG A  23       0.588   1.448 -15.642  1.00  0.66           H  
ATOM    369 2HH2 ARG A  23      -0.467   0.115 -16.028  1.00  0.66           H  
ATOM    370  N   GLY A  24      -2.422   2.838  -6.791  1.00  0.65           N  
ATOM    371  CA  GLY A  24      -2.826   2.399  -5.456  1.00  0.65           C  
ATOM    372  C   GLY A  24      -1.754   2.490  -4.367  1.00  0.65           C  
ATOM    373  O   GLY A  24      -1.914   1.897  -3.297  1.00  0.65           O  
ATOM    374  H   GLY A  24      -2.534   3.826  -7.015  1.00  0.65           H  
ATOM    375 1HA  GLY A  24      -3.682   3.001  -5.150  1.00  0.65           H  
ATOM    376 2HA  GLY A  24      -3.186   1.375  -5.518  1.00  0.65           H  
ATOM    377  N   LEU A  25      -0.665   3.200  -4.630  1.00  0.65           N  
ATOM    378  CA  LEU A  25       0.418   3.342  -3.662  1.00  0.65           C  
ATOM    379  C   LEU A  25       0.369   4.708  -2.954  1.00  0.65           C  
ATOM    380  O   LEU A  25       0.010   5.714  -3.559  1.00  0.65           O  
ATOM    381  CB  LEU A  25       1.720   3.181  -4.430  1.00  0.65           C  
ATOM    382  CG  LEU A  25       1.859   1.850  -5.207  1.00  0.65           C  
ATOM    383  CD1 LEU A  25       3.039   1.888  -6.125  1.00  0.65           C  
ATOM    384  CD2 LEU A  25       2.040   0.786  -4.221  1.00  0.65           C  
ATOM    385  H   LEU A  25      -0.561   3.670  -5.530  1.00  0.65           H  
ATOM    386  HA  LEU A  25       0.335   2.556  -2.912  1.00  0.65           H  
ATOM    387 1HB  LEU A  25       1.827   3.992  -5.115  1.00  0.65           H  
ATOM    388 2HB  LEU A  25       2.538   3.234  -3.715  1.00  0.65           H  
ATOM    389  HG  LEU A  25       0.964   1.665  -5.809  1.00  0.65           H  
ATOM    390 1HD1 LEU A  25       3.130   0.935  -6.650  1.00  0.65           H  
ATOM    391 2HD1 LEU A  25       2.886   2.680  -6.842  1.00  0.65           H  
ATOM    392 3HD1 LEU A  25       3.925   2.070  -5.562  1.00  0.65           H  
ATOM    393 1HD2 LEU A  25       2.159  -0.167  -4.715  1.00  0.65           H  
ATOM    394 2HD2 LEU A  25       2.929   1.008  -3.641  1.00  0.65           H  
ATOM    395 3HD2 LEU A  25       1.167   0.762  -3.574  1.00  0.65           H  
ATOM    396  N   THR A  26       0.747   4.750  -1.677  1.00  0.65           N  
ATOM    397  CA  THR A  26       0.825   6.013  -0.935  1.00  0.65           C  
ATOM    398  C   THR A  26       2.227   6.566  -1.112  1.00  0.65           C  
ATOM    399  O   THR A  26       3.186   5.807  -0.999  1.00  0.65           O  
ATOM    400  CB  THR A  26       0.491   5.824   0.556  1.00  0.65           C  
ATOM    401  OG1 THR A  26      -0.856   5.357   0.694  1.00  0.65           O  
ATOM    402  CG2 THR A  26       0.669   7.127   1.302  1.00  0.65           C  
ATOM    403  H   THR A  26       1.029   3.889  -1.211  1.00  0.65           H  
ATOM    404  HA  THR A  26       0.117   6.725  -1.361  1.00  0.65           H  
ATOM    405  HB  THR A  26       1.158   5.079   0.974  1.00  0.65           H  
ATOM    406  HG1 THR A  26      -0.949   4.518   0.235  1.00  0.65           H  
ATOM    407 1HG2 THR A  26       0.437   6.976   2.353  1.00  0.65           H  
ATOM    408 2HG2 THR A  26       1.695   7.465   1.203  1.00  0.65           H  
ATOM    409 3HG2 THR A  26       0.001   7.880   0.889  1.00  0.65           H  
ATOM    410  N   VAL A  27       2.360   7.853  -1.442  1.00  0.65           N  
ATOM    411  CA  VAL A  27       3.693   8.385  -1.716  1.00  0.65           C  
ATOM    412  C   VAL A  27       4.149   9.570  -0.880  1.00  0.65           C  
ATOM    413  O   VAL A  27       3.421  10.551  -0.708  1.00  0.65           O  
ATOM    414  CB  VAL A  27       3.789   8.793  -3.180  1.00  0.65           C  
ATOM    415  CG1 VAL A  27       5.191   9.360  -3.492  1.00  0.65           C  
ATOM    416  CG2 VAL A  27       3.507   7.636  -4.018  1.00  0.65           C  
ATOM    417  H   VAL A  27       1.546   8.446  -1.518  1.00  0.65           H  
ATOM    418  HA  VAL A  27       4.397   7.581  -1.555  1.00  0.65           H  
ATOM    419  HB  VAL A  27       3.060   9.574  -3.391  1.00  0.65           H  
ATOM    420 1HG1 VAL A  27       5.255   9.639  -4.532  1.00  0.65           H  
ATOM    421 2HG1 VAL A  27       5.389  10.234  -2.887  1.00  0.65           H  
ATOM    422 3HG1 VAL A  27       5.929   8.592  -3.278  1.00  0.65           H  
ATOM    423 1HG2 VAL A  27       3.579   7.976  -5.016  1.00  0.65           H  
ATOM    424 2HG2 VAL A  27       4.234   6.861  -3.823  1.00  0.65           H  
ATOM    425 3HG2 VAL A  27       2.505   7.252  -3.832  1.00  0.65           H  
ATOM    426  N   TYR A  28       5.383   9.469  -0.392  1.00  0.65           N  
ATOM    427  CA  TYR A  28       6.009  10.536   0.373  1.00  0.65           C  
ATOM    428  C   TYR A  28       7.276  11.014  -0.334  1.00  0.65           C  
ATOM    429  O   TYR A  28       8.347  10.414  -0.196  1.00  0.65           O  
ATOM    430  CB  TYR A  28       6.336  10.048   1.765  1.00  0.65           C  
ATOM    431  CG  TYR A  28       5.108   9.543   2.495  1.00  0.65           C  
ATOM    432  CD1 TYR A  28       4.858   8.173   2.563  1.00  0.65           C  
ATOM    433  CD2 TYR A  28       4.222  10.437   3.071  1.00  0.65           C  
ATOM    434  CE1 TYR A  28       3.735   7.718   3.217  1.00  0.65           C  
ATOM    435  CE2 TYR A  28       3.099   9.975   3.718  1.00  0.65           C  
ATOM    436  CZ  TYR A  28       2.855   8.624   3.799  1.00  0.65           C  
ATOM    437  OH  TYR A  28       1.733   8.171   4.462  1.00  0.65           O  
ATOM    438  H   TYR A  28       5.901   8.610  -0.587  1.00  0.65           H  
ATOM    439  HA  TYR A  28       5.321  11.378   0.439  1.00  0.65           H  
ATOM    440 1HB  TYR A  28       7.065   9.237   1.712  1.00  0.65           H  
ATOM    441 2HB  TYR A  28       6.778  10.858   2.347  1.00  0.65           H  
ATOM    442  HD1 TYR A  28       5.549   7.464   2.100  1.00  0.65           H  
ATOM    443  HD2 TYR A  28       4.412  11.508   3.010  1.00  0.65           H  
ATOM    444  HE1 TYR A  28       3.538   6.661   3.275  1.00  0.65           H  
ATOM    445  HE2 TYR A  28       2.405  10.682   4.171  1.00  0.65           H  
ATOM    446  HH  TYR A  28       1.643   7.223   4.335  1.00  0.65           H  
ATOM    447  N   GLY A  29       7.148  12.056  -1.139  1.00  0.66           N  
ATOM    448  CA  GLY A  29       8.292  12.499  -1.919  1.00  0.66           C  
ATOM    449  C   GLY A  29       9.203  13.457  -1.154  1.00  0.66           C  
ATOM    450  O   GLY A  29       8.798  14.074  -0.166  1.00  0.66           O  
ATOM    451  H   GLY A  29       6.258  12.528  -1.215  1.00  0.66           H  
ATOM    452 1HA  GLY A  29       8.863  11.630  -2.229  1.00  0.66           H  
ATOM    453 2HA  GLY A  29       7.943  12.979  -2.831  1.00  0.66           H  
ATOM    454  N   ALA A  30      10.404  13.635  -1.686  1.00  0.67           N  
ATOM    455  CA  ALA A  30      11.400  14.569  -1.186  1.00  0.67           C  
ATOM    456  C   ALA A  30      12.352  14.927  -2.350  1.00  0.67           C  
ATOM    457  O   ALA A  30      12.422  14.174  -3.318  1.00  0.67           O  
ATOM    458  CB  ALA A  30      12.144  13.934  -0.011  1.00  0.67           C  
ATOM    459  H   ALA A  30      10.648  13.031  -2.462  1.00  0.67           H  
ATOM    460  HA  ALA A  30      10.887  15.465  -0.848  1.00  0.67           H  
ATOM    461 1HB  ALA A  30      12.885  14.606   0.372  1.00  0.67           H  
ATOM    462 2HB  ALA A  30      11.436  13.691   0.783  1.00  0.67           H  
ATOM    463 3HB  ALA A  30      12.631  13.028  -0.342  1.00  0.67           H  
ATOM    464  N   PRO A  31      12.984  16.117  -2.360  1.00  0.68           N  
ATOM    465  CA  PRO A  31      14.010  16.530  -3.315  1.00  0.68           C  
ATOM    466  C   PRO A  31      15.404  15.940  -3.063  1.00  0.68           C  
ATOM    467  O   PRO A  31      16.271  15.980  -3.939  1.00  0.68           O  
ATOM    468  CB  PRO A  31      14.019  18.045  -3.121  1.00  0.68           C  
ATOM    469  CG  PRO A  31      13.617  18.246  -1.673  1.00  0.68           C  
ATOM    470  CD  PRO A  31      12.606  17.160  -1.390  1.00  0.68           C  
ATOM    471  HA  PRO A  31      13.668  16.284  -4.328  1.00  0.68           H  
ATOM    472 1HB  PRO A  31      15.022  18.439  -3.341  1.00  0.68           H  
ATOM    473 2HB  PRO A  31      13.323  18.518  -3.835  1.00  0.68           H  
ATOM    474 1HG  PRO A  31      14.514  18.168  -1.022  1.00  0.68           H  
ATOM    475 2HG  PRO A  31      13.210  19.257  -1.527  1.00  0.68           H  
ATOM    476 1HD  PRO A  31      12.738  16.816  -0.366  1.00  0.68           H  
ATOM    477 2HD  PRO A  31      11.588  17.531  -1.587  1.00  0.68           H  
ATOM    478  N   ASP A  32      15.630  15.410  -1.860  1.00  0.68           N  
ATOM    479  CA  ASP A  32      16.952  14.902  -1.504  1.00  0.68           C  
ATOM    480  C   ASP A  32      16.880  13.886  -0.372  1.00  0.68           C  
ATOM    481  O   ASP A  32      15.822  13.672   0.230  1.00  0.68           O  
ATOM    482  CB  ASP A  32      17.885  16.065  -1.126  1.00  0.68           C  
ATOM    483  CG  ASP A  32      17.437  16.853   0.094  1.00  0.68           C  
ATOM    484  OD1 ASP A  32      17.356  16.278   1.179  1.00  0.68           O  
ATOM    485  OD2 ASP A  32      17.163  18.024  -0.055  1.00  0.68           O  
ATOM    486  H   ASP A  32      14.892  15.377  -1.176  1.00  0.68           H  
ATOM    487  HA  ASP A  32      17.377  14.405  -2.375  1.00  0.68           H  
ATOM    488 1HB  ASP A  32      18.899  15.690  -0.961  1.00  0.68           H  
ATOM    489 2HB  ASP A  32      17.937  16.753  -1.966  1.00  0.68           H  
ATOM    490  N   CYS A  33      18.028  13.305  -0.045  1.00  0.69           N  
ATOM    491  CA  CYS A  33      18.119  12.299   0.999  1.00  0.69           C  
ATOM    492  C   CYS A  33      18.089  12.791   2.445  1.00  0.69           C  
ATOM    493  O   CYS A  33      17.927  11.980   3.363  1.00  0.69           O  
ATOM    494  CB  CYS A  33      19.364  11.466   0.798  1.00  0.69           C  
ATOM    495  SG  CYS A  33      19.243  10.304  -0.563  1.00  0.69           S  
ATOM    496  H   CYS A  33      18.864  13.546  -0.561  1.00  0.69           H  
ATOM    497  HA  CYS A  33      17.277  11.630   0.854  1.00  0.69           H  
ATOM    498 1HB  CYS A  33      20.213  12.125   0.595  1.00  0.69           H  
ATOM    499 2HB  CYS A  33      19.578  10.937   1.691  1.00  0.69           H  
ATOM    500  HG  CYS A  33      20.515   9.902  -0.513  1.00  0.69           H  
ATOM    501  N   GLU A  34      18.248  14.091   2.686  1.00  0.70           N  
ATOM    502  CA  GLU A  34      18.228  14.536   4.075  1.00  0.70           C  
ATOM    503  C   GLU A  34      16.769  14.688   4.445  1.00  0.70           C  
ATOM    504  O   GLU A  34      16.322  14.212   5.496  1.00  0.70           O  
ATOM    505  CB  GLU A  34      19.009  15.839   4.280  1.00  0.70           C  
ATOM    506  CG  GLU A  34      20.519  15.711   4.044  1.00  0.70           C  
ATOM    507  CD  GLU A  34      21.283  17.002   4.296  1.00  0.70           C  
ATOM    508  OE1 GLU A  34      20.669  17.993   4.618  1.00  0.70           O  
ATOM    509  OE2 GLU A  34      22.485  16.986   4.162  1.00  0.70           O  
ATOM    510  H   GLU A  34      18.296  14.778   1.928  1.00  0.70           H  
ATOM    511  HA  GLU A  34      18.668  13.768   4.711  1.00  0.70           H  
ATOM    512 1HB  GLU A  34      18.627  16.599   3.594  1.00  0.70           H  
ATOM    513 2HB  GLU A  34      18.852  16.203   5.294  1.00  0.70           H  
ATOM    514 1HG  GLU A  34      20.912  14.936   4.700  1.00  0.70           H  
ATOM    515 2HG  GLU A  34      20.683  15.392   3.014  1.00  0.70           H  
ATOM    516  N   GLU A  35      16.012  15.283   3.519  1.00  0.72           N  
ATOM    517  CA  GLU A  35      14.587  15.459   3.715  1.00  0.72           C  
ATOM    518  C   GLU A  35      13.939  14.079   3.743  1.00  0.72           C  
ATOM    519  O   GLU A  35      13.056  13.823   4.566  1.00  0.72           O  
ATOM    520  CB  GLU A  35      13.997  16.341   2.615  1.00  0.72           C  
ATOM    521  CG  GLU A  35      12.486  16.602   2.743  1.00  0.72           C  
ATOM    522  CD  GLU A  35      12.106  17.405   3.964  1.00  0.72           C  
ATOM    523  OE1 GLU A  35      12.954  18.072   4.511  1.00  0.72           O  
ATOM    524  OE2 GLU A  35      10.961  17.347   4.350  1.00  0.72           O  
ATOM    525  H   GLU A  35      16.458  15.652   2.668  1.00  0.72           H  
ATOM    526  HA  GLU A  35      14.417  15.939   4.679  1.00  0.72           H  
ATOM    527 1HB  GLU A  35      14.501  17.307   2.627  1.00  0.72           H  
ATOM    528 2HB  GLU A  35      14.209  15.896   1.647  1.00  0.72           H  
ATOM    529 1HG  GLU A  35      12.142  17.134   1.864  1.00  0.72           H  
ATOM    530 2HG  GLU A  35      11.970  15.641   2.774  1.00  0.72           H  
ATOM    531  N   LEU A  36      14.409  13.164   2.878  1.00  0.74           N  
ATOM    532  CA  LEU A  36      13.880  11.816   2.905  1.00  0.74           C  
ATOM    533  C   LEU A  36      14.101  11.169   4.242  1.00  0.74           C  
ATOM    534  O   LEU A  36      13.164  10.618   4.800  1.00  0.74           O  
ATOM    535  CB  LEU A  36      14.539  10.885   1.916  1.00  0.74           C  
ATOM    536  CG  LEU A  36      14.030   9.446   2.039  1.00  0.74           C  
ATOM    537  CD1 LEU A  36      12.544   9.386   1.668  1.00  0.74           C  
ATOM    538  CD2 LEU A  36      14.834   8.512   1.238  1.00  0.74           C  
ATOM    539  H   LEU A  36      15.109  13.411   2.177  1.00  0.74           H  
ATOM    540  HA  LEU A  36      12.813  11.861   2.701  1.00  0.74           H  
ATOM    541 1HB  LEU A  36      14.357  11.260   0.948  1.00  0.74           H  
ATOM    542 2HB  LEU A  36      15.601  10.871   2.106  1.00  0.74           H  
ATOM    543  HG  LEU A  36      14.140   9.165   3.050  1.00  0.74           H  
ATOM    544 1HD1 LEU A  36      12.171   8.375   1.796  1.00  0.74           H  
ATOM    545 2HD1 LEU A  36      11.983  10.061   2.311  1.00  0.74           H  
ATOM    546 3HD1 LEU A  36      12.416   9.687   0.628  1.00  0.74           H  
ATOM    547 1HD2 LEU A  36      14.467   7.517   1.417  1.00  0.74           H  
ATOM    548 2HD2 LEU A  36      14.759   8.724   0.221  1.00  0.74           H  
ATOM    549 3HD2 LEU A  36      15.856   8.588   1.538  1.00  0.74           H  
ATOM    550  N   LEU A  37      15.329  11.213   4.767  1.00  0.76           N  
ATOM    551  CA  LEU A  37      15.590  10.559   6.036  1.00  0.76           C  
ATOM    552  C   LEU A  37      14.638  11.055   7.115  1.00  0.76           C  
ATOM    553  O   LEU A  37      14.118  10.262   7.910  1.00  0.76           O  
ATOM    554  CB  LEU A  37      17.043  10.743   6.452  1.00  0.76           C  
ATOM    555  CG  LEU A  37      17.429  10.040   7.739  1.00  0.76           C  
ATOM    556  CD1 LEU A  37      17.135   8.567   7.580  1.00  0.76           C  
ATOM    557  CD2 LEU A  37      18.915  10.249   7.987  1.00  0.76           C  
ATOM    558  H   LEU A  37      16.100  11.674   4.279  1.00  0.76           H  
ATOM    559  HA  LEU A  37      15.420   9.497   5.902  1.00  0.76           H  
ATOM    560 1HB  LEU A  37      17.684  10.385   5.656  1.00  0.76           H  
ATOM    561 2HB  LEU A  37      17.229  11.813   6.579  1.00  0.76           H  
ATOM    562  HG  LEU A  37      16.852  10.432   8.579  1.00  0.76           H  
ATOM    563 1HD1 LEU A  37      17.420   8.028   8.486  1.00  0.76           H  
ATOM    564 2HD1 LEU A  37      16.074   8.433   7.403  1.00  0.76           H  
ATOM    565 3HD1 LEU A  37      17.692   8.191   6.740  1.00  0.76           H  
ATOM    566 1HD2 LEU A  37      19.209   9.732   8.902  1.00  0.76           H  
ATOM    567 2HD2 LEU A  37      19.482   9.849   7.144  1.00  0.76           H  
ATOM    568 3HD2 LEU A  37      19.118  11.315   8.088  1.00  0.76           H  
ATOM    569  N   VAL A  38      14.372  12.362   7.135  1.00  0.79           N  
ATOM    570  CA  VAL A  38      13.423  12.863   8.110  1.00  0.79           C  
ATOM    571  C   VAL A  38      12.056  12.230   7.851  1.00  0.79           C  
ATOM    572  O   VAL A  38      11.405  11.729   8.773  1.00  0.79           O  
ATOM    573  CB  VAL A  38      13.310  14.392   8.017  1.00  0.79           C  
ATOM    574  CG1 VAL A  38      12.165  14.880   8.896  1.00  0.79           C  
ATOM    575  CG2 VAL A  38      14.626  15.014   8.438  1.00  0.79           C  
ATOM    576  H   VAL A  38      14.840  12.995   6.480  1.00  0.79           H  
ATOM    577  HA  VAL A  38      13.763  12.589   9.107  1.00  0.79           H  
ATOM    578  HB  VAL A  38      13.085  14.677   6.986  1.00  0.79           H  
ATOM    579 1HG1 VAL A  38      12.082  15.963   8.815  1.00  0.79           H  
ATOM    580 2HG1 VAL A  38      11.228  14.422   8.567  1.00  0.79           H  
ATOM    581 3HG1 VAL A  38      12.355  14.606   9.934  1.00  0.79           H  
ATOM    582 1HG2 VAL A  38      14.557  16.098   8.362  1.00  0.79           H  
ATOM    583 2HG2 VAL A  38      14.849  14.733   9.465  1.00  0.79           H  
ATOM    584 3HG2 VAL A  38      15.418  14.655   7.784  1.00  0.79           H  
ATOM    585  N   ALA A  39      11.638  12.208   6.585  1.00  0.80           N  
ATOM    586  CA  ALA A  39      10.363  11.612   6.231  1.00  0.80           C  
ATOM    587  C   ALA A  39      10.311  10.132   6.612  1.00  0.80           C  
ATOM    588  O   ALA A  39       9.260   9.652   7.037  1.00  0.80           O  
ATOM    589  CB  ALA A  39      10.099  11.773   4.740  1.00  0.80           C  
ATOM    590  H   ALA A  39      12.213  12.629   5.854  1.00  0.80           H  
ATOM    591  HA  ALA A  39       9.585  12.133   6.788  1.00  0.80           H  
ATOM    592 1HB  ALA A  39       9.127  11.352   4.493  1.00  0.80           H  
ATOM    593 2HB  ALA A  39      10.118  12.833   4.480  1.00  0.80           H  
ATOM    594 3HB  ALA A  39      10.863  11.256   4.178  1.00  0.80           H  
ATOM    595  N   LEU A  40      11.432   9.408   6.490  1.00  0.81           N  
ATOM    596  CA  LEU A  40      11.419   7.988   6.802  1.00  0.81           C  
ATOM    597  C   LEU A  40      11.144   7.807   8.274  1.00  0.81           C  
ATOM    598  O   LEU A  40      10.322   6.980   8.675  1.00  0.81           O  
ATOM    599  CB  LEU A  40      12.780   7.321   6.528  1.00  0.81           C  
ATOM    600  CG  LEU A  40      13.232   7.278   5.102  1.00  0.81           C  
ATOM    601  CD1 LEU A  40      14.609   6.671   5.004  1.00  0.81           C  
ATOM    602  CD2 LEU A  40      12.290   6.562   4.296  1.00  0.81           C  
ATOM    603  H   LEU A  40      12.274   9.851   6.139  1.00  0.81           H  
ATOM    604  HA  LEU A  40      10.639   7.505   6.223  1.00  0.81           H  
ATOM    605 1HB  LEU A  40      13.542   7.855   7.093  1.00  0.81           H  
ATOM    606 2HB  LEU A  40      12.742   6.297   6.895  1.00  0.81           H  
ATOM    607  HG  LEU A  40      13.283   8.261   4.755  1.00  0.81           H  
ATOM    608 1HD1 LEU A  40      14.897   6.682   3.972  1.00  0.81           H  
ATOM    609 2HD1 LEU A  40      15.315   7.233   5.585  1.00  0.81           H  
ATOM    610 3HD1 LEU A  40      14.585   5.646   5.365  1.00  0.81           H  
ATOM    611 1HD2 LEU A  40      12.615   6.575   3.265  1.00  0.81           H  
ATOM    612 2HD2 LEU A  40      12.225   5.537   4.642  1.00  0.81           H  
ATOM    613 3HD2 LEU A  40      11.334   7.060   4.387  1.00  0.81           H  
ATOM    614  N   ALA A  41      11.765   8.657   9.093  1.00  0.80           N  
ATOM    615  CA  ALA A  41      11.595   8.584  10.535  1.00  0.80           C  
ATOM    616  C   ALA A  41      10.132   8.767  10.935  1.00  0.80           C  
ATOM    617  O   ALA A  41       9.653   8.109  11.869  1.00  0.80           O  
ATOM    618  CB  ALA A  41      12.454   9.640  11.211  1.00  0.80           C  
ATOM    619  H   ALA A  41      12.418   9.341   8.700  1.00  0.80           H  
ATOM    620  HA  ALA A  41      11.917   7.597  10.862  1.00  0.80           H  
ATOM    621 1HB  ALA A  41      12.345   9.563  12.289  1.00  0.80           H  
ATOM    622 2HB  ALA A  41      13.498   9.488  10.933  1.00  0.80           H  
ATOM    623 3HB  ALA A  41      12.135  10.627  10.886  1.00  0.80           H  
ATOM    624  N   GLU A  42       9.430   9.651  10.217  1.00  0.78           N  
ATOM    625  CA  GLU A  42       8.029   9.944  10.502  1.00  0.78           C  
ATOM    626  C   GLU A  42       7.009   9.026   9.798  1.00  0.78           C  
ATOM    627  O   GLU A  42       5.909   8.819  10.320  1.00  0.78           O  
ATOM    628  CB  GLU A  42       7.714  11.405  10.140  1.00  0.78           C  
ATOM    629  CG  GLU A  42       8.458  12.458  10.987  1.00  0.78           C  
ATOM    630  CD  GLU A  42       8.096  13.901  10.627  1.00  0.78           C  
ATOM    631  OE1 GLU A  42       7.377  14.101   9.673  1.00  0.78           O  
ATOM    632  OE2 GLU A  42       8.532  14.793  11.322  1.00  0.78           O  
ATOM    633  H   GLU A  42       9.914  10.168   9.479  1.00  0.78           H  
ATOM    634  HA  GLU A  42       7.884   9.830  11.574  1.00  0.78           H  
ATOM    635 1HB  GLU A  42       7.983  11.575   9.094  1.00  0.78           H  
ATOM    636 2HB  GLU A  42       6.643  11.581  10.234  1.00  0.78           H  
ATOM    637 1HG  GLU A  42       8.234  12.288  12.039  1.00  0.78           H  
ATOM    638 2HG  GLU A  42       9.532  12.315  10.845  1.00  0.78           H  
ATOM    639  N   ARG A  43       7.345   8.497   8.616  1.00  0.75           N  
ATOM    640  CA  ARG A  43       6.373   7.731   7.829  1.00  0.75           C  
ATOM    641  C   ARG A  43       6.642   6.227   7.682  1.00  0.75           C  
ATOM    642  O   ARG A  43       5.697   5.461   7.452  1.00  0.75           O  
ATOM    643  CB  ARG A  43       6.275   8.333   6.446  1.00  0.75           C  
ATOM    644  CG  ARG A  43       5.883   9.795   6.431  1.00  0.75           C  
ATOM    645  CD  ARG A  43       4.522  10.011   6.972  1.00  0.75           C  
ATOM    646  NE  ARG A  43       4.128  11.407   6.892  1.00  0.75           N  
ATOM    647  CZ  ARG A  43       2.917  11.879   7.233  1.00  0.75           C  
ATOM    648  NH1 ARG A  43       1.985  11.055   7.658  1.00  0.75           N  
ATOM    649  NH2 ARG A  43       2.663  13.172   7.136  1.00  0.75           N  
ATOM    650  H   ARG A  43       8.259   8.697   8.224  1.00  0.75           H  
ATOM    651  HA  ARG A  43       5.402   7.845   8.309  1.00  0.75           H  
ATOM    652 1HB  ARG A  43       7.238   8.245   5.944  1.00  0.75           H  
ATOM    653 2HB  ARG A  43       5.545   7.782   5.855  1.00  0.75           H  
ATOM    654 1HG  ARG A  43       6.591  10.362   7.039  1.00  0.75           H  
ATOM    655 2HG  ARG A  43       5.917  10.166   5.413  1.00  0.75           H  
ATOM    656 1HD  ARG A  43       3.801   9.414   6.432  1.00  0.75           H  
ATOM    657 2HD  ARG A  43       4.510   9.719   8.021  1.00  0.75           H  
ATOM    658  HE  ARG A  43       4.821  12.072   6.574  1.00  0.75           H  
ATOM    659 1HH1 ARG A  43       2.183  10.066   7.730  1.00  0.75           H  
ATOM    660 2HH1 ARG A  43       1.074  11.408   7.911  1.00  0.75           H  
ATOM    661 1HH2 ARG A  43       3.382  13.805   6.811  1.00  0.75           H  
ATOM    662 2HH2 ARG A  43       1.754  13.528   7.390  1.00  0.75           H  
ATOM    663  N   LYS A  44       7.908   5.809   7.778  1.00  0.71           N  
ATOM    664  CA  LYS A  44       8.335   4.417   7.615  1.00  0.71           C  
ATOM    665  C   LYS A  44       7.842   3.664   6.355  1.00  0.71           C  
ATOM    666  O   LYS A  44       7.057   2.726   6.493  1.00  0.71           O  
ATOM    667  CB  LYS A  44       7.933   3.631   8.860  1.00  0.71           C  
ATOM    668  CG  LYS A  44       8.576   4.160  10.159  1.00  0.71           C  
ATOM    669  CD  LYS A  44       8.181   3.313  11.373  1.00  0.71           C  
ATOM    670  CE  LYS A  44       8.885   3.781  12.662  1.00  0.71           C  
ATOM    671  NZ  LYS A  44       8.417   5.132  13.118  1.00  0.71           N  
ATOM    672  H   LYS A  44       8.642   6.474   8.005  1.00  0.71           H  
ATOM    673  HA  LYS A  44       9.426   4.425   7.581  1.00  0.71           H  
ATOM    674 1HB  LYS A  44       6.853   3.658   8.985  1.00  0.71           H  
ATOM    675 2HB  LYS A  44       8.225   2.588   8.740  1.00  0.71           H  
ATOM    676 1HG  LYS A  44       9.661   4.151  10.052  1.00  0.71           H  
ATOM    677 2HG  LYS A  44       8.264   5.196  10.326  1.00  0.71           H  
ATOM    678 1HD  LYS A  44       7.102   3.372  11.520  1.00  0.71           H  
ATOM    679 2HD  LYS A  44       8.447   2.273  11.188  1.00  0.71           H  
ATOM    680 1HE  LYS A  44       8.686   3.057  13.450  1.00  0.71           H  
ATOM    681 2HE  LYS A  44       9.959   3.825  12.484  1.00  0.71           H  
ATOM    682 1HZ  LYS A  44       8.905   5.391  13.964  1.00  0.71           H  
ATOM    683 2HZ  LYS A  44       8.613   5.830  12.396  1.00  0.71           H  
ATOM    684 3HZ  LYS A  44       7.425   5.109  13.299  1.00  0.71           H  
ATOM    685  N   PRO A  45       8.263   4.048   5.127  1.00  0.68           N  
ATOM    686  CA  PRO A  45       7.901   3.449   3.845  1.00  0.68           C  
ATOM    687  C   PRO A  45       8.246   1.975   3.744  1.00  0.68           C  
ATOM    688  O   PRO A  45       9.155   1.480   4.412  1.00  0.68           O  
ATOM    689  CB  PRO A  45       8.738   4.232   2.827  1.00  0.68           C  
ATOM    690  CG  PRO A  45       8.998   5.527   3.481  1.00  0.68           C  
ATOM    691  CD  PRO A  45       9.153   5.196   4.973  1.00  0.68           C  
ATOM    692  HA  PRO A  45       6.837   3.608   3.666  1.00  0.68           H  
ATOM    693 1HB  PRO A  45       9.660   3.674   2.589  1.00  0.68           H  
ATOM    694 2HB  PRO A  45       8.180   4.329   1.882  1.00  0.68           H  
ATOM    695 1HG  PRO A  45       9.874   5.984   3.022  1.00  0.68           H  
ATOM    696 2HG  PRO A  45       8.156   6.209   3.288  1.00  0.68           H  
ATOM    697 1HD  PRO A  45      10.164   4.905   5.236  1.00  0.68           H  
ATOM    698 2HD  PRO A  45       8.822   6.067   5.505  1.00  0.68           H  
ATOM    699  N   ASP A  46       7.509   1.290   2.876  1.00  0.65           N  
ATOM    700  CA  ASP A  46       7.707  -0.114   2.578  1.00  0.65           C  
ATOM    701  C   ASP A  46       8.799  -0.232   1.531  1.00  0.65           C  
ATOM    702  O   ASP A  46       9.474  -1.251   1.462  1.00  0.65           O  
ATOM    703  CB  ASP A  46       6.421  -0.747   2.059  1.00  0.65           C  
ATOM    704  CG  ASP A  46       5.290  -0.798   3.098  1.00  0.65           C  
ATOM    705  OD1 ASP A  46       5.435  -1.485   4.078  1.00  0.65           O  
ATOM    706  OD2 ASP A  46       4.276  -0.136   2.893  1.00  0.65           O  
ATOM    707  H   ASP A  46       6.795   1.777   2.352  1.00  0.65           H  
ATOM    708  HA  ASP A  46       8.029  -0.630   3.482  1.00  0.65           H  
ATOM    709 1HB  ASP A  46       6.083  -0.162   1.205  1.00  0.65           H  
ATOM    710 2HB  ASP A  46       6.626  -1.755   1.704  1.00  0.65           H  
ATOM    711  N   ILE A  47       8.947   0.809   0.704  1.00  0.62           N  
ATOM    712  CA  ILE A  47      10.013   0.853  -0.308  1.00  0.62           C  
ATOM    713  C   ILE A  47      10.470   2.295  -0.534  1.00  0.62           C  
ATOM    714  O   ILE A  47       9.666   3.227  -0.425  1.00  0.62           O  
ATOM    715  CB  ILE A  47       9.548   0.295  -1.645  1.00  0.62           C  
ATOM    716  CG1 ILE A  47      10.688   0.043  -2.594  1.00  0.62           C  
ATOM    717  CG2 ILE A  47       8.705   1.317  -2.239  1.00  0.62           C  
ATOM    718  CD1 ILE A  47      10.263  -0.806  -3.697  1.00  0.62           C  
ATOM    719  H   ILE A  47       8.286   1.582   0.790  1.00  0.62           H  
ATOM    720  HA  ILE A  47      10.866   0.271   0.039  1.00  0.62           H  
ATOM    721  HB  ILE A  47       9.002  -0.633  -1.500  1.00  0.62           H  
ATOM    722 1HG1 ILE A  47      11.042   0.984  -3.013  1.00  0.62           H  
ATOM    723 2HG1 ILE A  47      11.506  -0.435  -2.077  1.00  0.62           H  
ATOM    724 1HG2 ILE A  47       8.341   0.991  -3.190  1.00  0.62           H  
ATOM    725 2HG2 ILE A  47       7.882   1.514  -1.566  1.00  0.62           H  
ATOM    726 3HG2 ILE A  47       9.299   2.212  -2.367  1.00  0.62           H  
ATOM    727 1HD1 ILE A  47      11.079  -0.979  -4.375  1.00  0.62           H  
ATOM    728 2HD1 ILE A  47       9.917  -1.748  -3.298  1.00  0.62           H  
ATOM    729 3HD1 ILE A  47       9.466  -0.316  -4.200  1.00  0.62           H  
ATOM    730  N   ILE A  48      11.739   2.477  -0.871  1.00  0.61           N  
ATOM    731  CA  ILE A  48      12.242   3.804  -1.219  1.00  0.61           C  
ATOM    732  C   ILE A  48      12.768   3.834  -2.648  1.00  0.61           C  
ATOM    733  O   ILE A  48      13.532   2.949  -3.042  1.00  0.61           O  
ATOM    734  CB  ILE A  48      13.399   4.225  -0.305  1.00  0.61           C  
ATOM    735  CG1 ILE A  48      12.986   4.278   1.128  1.00  0.61           C  
ATOM    736  CG2 ILE A  48      13.927   5.556  -0.722  1.00  0.61           C  
ATOM    737  CD1 ILE A  48      14.175   4.353   2.065  1.00  0.61           C  
ATOM    738  H   ILE A  48      12.369   1.668  -0.898  1.00  0.61           H  
ATOM    739  HA  ILE A  48      11.432   4.528  -1.139  1.00  0.61           H  
ATOM    740  HB  ILE A  48      14.175   3.511  -0.390  1.00  0.61           H  
ATOM    741 1HG1 ILE A  48      12.352   5.151   1.284  1.00  0.61           H  
ATOM    742 2HG1 ILE A  48      12.417   3.406   1.357  1.00  0.61           H  
ATOM    743 1HG2 ILE A  48      14.756   5.807  -0.083  1.00  0.61           H  
ATOM    744 2HG2 ILE A  48      14.263   5.510  -1.740  1.00  0.61           H  
ATOM    745 3HG2 ILE A  48      13.143   6.314  -0.634  1.00  0.61           H  
ATOM    746 1HD1 ILE A  48      13.828   4.379   3.091  1.00  0.61           H  
ATOM    747 2HD1 ILE A  48      14.800   3.471   1.923  1.00  0.61           H  
ATOM    748 3HD1 ILE A  48      14.758   5.243   1.855  1.00  0.61           H  
ATOM    749  N   VAL A  49      12.355   4.836  -3.411  1.00  0.62           N  
ATOM    750  CA  VAL A  49      12.863   5.047  -4.754  1.00  0.62           C  
ATOM    751  C   VAL A  49      13.775   6.276  -4.703  1.00  0.62           C  
ATOM    752  O   VAL A  49      13.326   7.357  -4.321  1.00  0.62           O  
ATOM    753  CB  VAL A  49      11.711   5.290  -5.751  1.00  0.62           C  
ATOM    754  CG1 VAL A  49      12.274   5.522  -7.120  1.00  0.62           C  
ATOM    755  CG2 VAL A  49      10.755   4.095  -5.741  1.00  0.62           C  
ATOM    756  H   VAL A  49      11.681   5.495  -3.035  1.00  0.62           H  
ATOM    757  HA  VAL A  49      13.435   4.178  -5.067  1.00  0.62           H  
ATOM    758  HB  VAL A  49      11.172   6.187  -5.458  1.00  0.62           H  
ATOM    759 1HG1 VAL A  49      11.467   5.711  -7.813  1.00  0.62           H  
ATOM    760 2HG1 VAL A  49      12.942   6.385  -7.091  1.00  0.62           H  
ATOM    761 3HG1 VAL A  49      12.834   4.637  -7.439  1.00  0.62           H  
ATOM    762 1HG2 VAL A  49       9.947   4.292  -6.435  1.00  0.62           H  
ATOM    763 2HG2 VAL A  49      11.284   3.193  -6.038  1.00  0.62           H  
ATOM    764 3HG2 VAL A  49      10.350   3.962  -4.739  1.00  0.62           H  
ATOM    765  N   LEU A  50      15.050   6.097  -5.019  1.00  0.64           N  
ATOM    766  CA  LEU A  50      16.016   7.189  -4.942  1.00  0.64           C  
ATOM    767  C   LEU A  50      16.599   7.558  -6.278  1.00  0.64           C  
ATOM    768  O   LEU A  50      16.930   6.669  -7.055  1.00  0.64           O  
ATOM    769  CB  LEU A  50      17.232   6.793  -4.092  1.00  0.64           C  
ATOM    770  CG  LEU A  50      17.012   6.405  -2.661  1.00  0.64           C  
ATOM    771  CD1 LEU A  50      18.293   5.971  -2.073  1.00  0.64           C  
ATOM    772  CD2 LEU A  50      16.483   7.571  -1.888  1.00  0.64           C  
ATOM    773  H   LEU A  50      15.343   5.176  -5.333  1.00  0.64           H  
ATOM    774  HA  LEU A  50      15.527   8.064  -4.526  1.00  0.64           H  
ATOM    775 1HB  LEU A  50      17.720   5.954  -4.585  1.00  0.64           H  
ATOM    776 2HB  LEU A  50      17.932   7.636  -4.101  1.00  0.64           H  
ATOM    777  HG  LEU A  50      16.330   5.571  -2.617  1.00  0.64           H  
ATOM    778 1HD1 LEU A  50      18.097   5.670  -1.068  1.00  0.64           H  
ATOM    779 2HD1 LEU A  50      18.685   5.145  -2.615  1.00  0.64           H  
ATOM    780 3HD1 LEU A  50      19.013   6.791  -2.095  1.00  0.64           H  
ATOM    781 1HD2 LEU A  50      16.353   7.283  -0.857  1.00  0.64           H  
ATOM    782 2HD2 LEU A  50      17.189   8.400  -1.943  1.00  0.64           H  
ATOM    783 3HD2 LEU A  50      15.530   7.873  -2.310  1.00  0.64           H  
ATOM    784  N   ALA A  51      16.851   8.839  -6.498  1.00  0.68           N  
ATOM    785  CA  ALA A  51      17.665   9.213  -7.644  1.00  0.68           C  
ATOM    786  C   ALA A  51      19.130   8.987  -7.279  1.00  0.68           C  
ATOM    787  O   ALA A  51      19.519   9.113  -6.116  1.00  0.68           O  
ATOM    788  CB  ALA A  51      17.433  10.643  -8.067  1.00  0.68           C  
ATOM    789  H   ALA A  51      16.460   9.557  -5.888  1.00  0.68           H  
ATOM    790  HA  ALA A  51      17.410   8.561  -8.473  1.00  0.68           H  
ATOM    791 1HB  ALA A  51      18.054  10.873  -8.929  1.00  0.68           H  
ATOM    792 2HB  ALA A  51      16.383  10.775  -8.328  1.00  0.68           H  
ATOM    793 3HB  ALA A  51      17.678  11.299  -7.281  1.00  0.68           H  
ATOM    794  N   GLY A  52      19.938   8.658  -8.271  1.00  0.74           N  
ATOM    795  CA  GLY A  52      21.370   8.420  -8.084  1.00  0.74           C  
ATOM    796  C   GLY A  52      22.254   9.574  -7.622  1.00  0.74           C  
ATOM    797  O   GLY A  52      22.933   9.458  -6.599  1.00  0.74           O  
ATOM    798  H   GLY A  52      19.521   8.523  -9.191  1.00  0.74           H  
ATOM    799 1HA  GLY A  52      21.483   7.627  -7.349  1.00  0.74           H  
ATOM    800 2HA  GLY A  52      21.773   8.027  -9.017  1.00  0.74           H  
ATOM    801  N   ASP A  53      22.280  10.682  -8.360  1.00  0.80           N  
ATOM    802  CA  ASP A  53      23.229  11.742  -8.004  1.00  0.80           C  
ATOM    803  C   ASP A  53      22.827  12.621  -6.817  1.00  0.80           C  
ATOM    804  O   ASP A  53      23.545  12.648  -5.823  1.00  0.80           O  
ATOM    805  CB  ASP A  53      23.533  12.590  -9.255  1.00  0.80           C  
ATOM    806  CG  ASP A  53      22.279  13.196  -9.983  1.00  0.80           C  
ATOM    807  OD1 ASP A  53      21.165  12.966  -9.539  1.00  0.80           O  
ATOM    808  OD2 ASP A  53      22.465  13.862 -10.974  1.00  0.80           O  
ATOM    809  H   ASP A  53      21.687  10.764  -9.173  1.00  0.80           H  
ATOM    810  HA  ASP A  53      24.165  11.256  -7.726  1.00  0.80           H  
ATOM    811 1HB  ASP A  53      24.180  13.419  -8.962  1.00  0.80           H  
ATOM    812 2HB  ASP A  53      24.089  11.988  -9.972  1.00  0.80           H  
ATOM    813  N   LEU A  54      21.683  13.291  -6.927  1.00  0.85           N  
ATOM    814  CA  LEU A  54      21.127  14.179  -5.899  1.00  0.85           C  
ATOM    815  C   LEU A  54      22.059  15.349  -5.540  1.00  0.85           C  
ATOM    816  O   LEU A  54      23.239  15.328  -5.887  1.00  0.85           O  
ATOM    817  CB  LEU A  54      20.842  13.380  -4.623  1.00  0.85           C  
ATOM    818  CG  LEU A  54      19.864  12.296  -4.784  1.00  0.85           C  
ATOM    819  CD1 LEU A  54      19.746  11.560  -3.548  1.00  0.85           C  
ATOM    820  CD2 LEU A  54      18.615  12.875  -5.164  1.00  0.85           C  
ATOM    821  H   LEU A  54      21.184  13.170  -7.807  1.00  0.85           H  
ATOM    822  HA  LEU A  54      20.193  14.568  -6.292  1.00  0.85           H  
ATOM    823 1HB  LEU A  54      21.749  12.958  -4.251  1.00  0.85           H  
ATOM    824 2HB  LEU A  54      20.472  14.048  -3.847  1.00  0.85           H  
ATOM    825  HG  LEU A  54      20.200  11.600  -5.556  1.00  0.85           H  
ATOM    826 1HD1 LEU A  54      19.019  10.754  -3.674  1.00  0.85           H  
ATOM    827 2HD1 LEU A  54      20.713  11.141  -3.281  1.00  0.85           H  
ATOM    828 3HD1 LEU A  54      19.415  12.244  -2.770  1.00  0.85           H  
ATOM    829 1HD2 LEU A  54      17.894  12.090  -5.285  1.00  0.85           H  
ATOM    830 2HD2 LEU A  54      18.277  13.571  -4.401  1.00  0.85           H  
ATOM    831 3HD2 LEU A  54      18.773  13.391  -6.100  1.00  0.85           H  
ATOM    832  N   PRO A  55      21.536  16.454  -4.985  1.00  0.86           N  
ATOM    833  CA  PRO A  55      22.321  17.480  -4.333  1.00  0.86           C  
ATOM    834  C   PRO A  55      22.783  16.925  -2.991  1.00  0.86           C  
ATOM    835  O   PRO A  55      22.064  16.137  -2.376  1.00  0.86           O  
ATOM    836  CB  PRO A  55      21.332  18.640  -4.205  1.00  0.86           C  
ATOM    837  CG  PRO A  55      19.969  17.967  -4.144  1.00  0.86           C  
ATOM    838  CD  PRO A  55      20.086  16.745  -5.050  1.00  0.86           C  
ATOM    839  HA  PRO A  55      23.181  17.745  -4.967  1.00  0.86           H  
ATOM    840 1HB  PRO A  55      21.558  19.223  -3.299  1.00  0.86           H  
ATOM    841 2HB  PRO A  55      21.439  19.323  -5.061  1.00  0.86           H  
ATOM    842 1HG  PRO A  55      19.742  17.701  -3.104  1.00  0.86           H  
ATOM    843 2HG  PRO A  55      19.182  18.664  -4.468  1.00  0.86           H  
ATOM    844 1HD  PRO A  55      19.467  15.943  -4.632  1.00  0.86           H  
ATOM    845 2HD  PRO A  55      19.796  17.003  -6.075  1.00  0.86           H  
ATOM    846  N   GLY A  56      23.912  17.395  -2.480  1.00  0.84           N  
ATOM    847  CA  GLY A  56      24.379  16.936  -1.171  1.00  0.84           C  
ATOM    848  C   GLY A  56      24.653  15.426  -1.173  1.00  0.84           C  
ATOM    849  O   GLY A  56      25.420  14.932  -1.997  1.00  0.84           O  
ATOM    850  H   GLY A  56      24.470  18.051  -3.008  1.00  0.84           H  
ATOM    851 1HA  GLY A  56      25.287  17.474  -0.898  1.00  0.84           H  
ATOM    852 2HA  GLY A  56      23.628  17.170  -0.416  1.00  0.84           H  
ATOM    853  N   LEU A  57      24.062  14.707  -0.219  1.00  0.79           N  
ATOM    854  CA  LEU A  57      24.236  13.255  -0.092  1.00  0.79           C  
ATOM    855  C   LEU A  57      23.638  12.494  -1.278  1.00  0.79           C  
ATOM    856  O   LEU A  57      22.452  12.644  -1.575  1.00  0.79           O  
ATOM    857  CB  LEU A  57      23.567  12.794   1.212  1.00  0.79           C  
ATOM    858  CG  LEU A  57      23.644  11.316   1.567  1.00  0.79           C  
ATOM    859  CD1 LEU A  57      25.065  10.931   1.832  1.00  0.79           C  
ATOM    860  CD2 LEU A  57      22.777  11.070   2.799  1.00  0.79           C  
ATOM    861  H   LEU A  57      23.452  15.183   0.428  1.00  0.79           H  
ATOM    862  HA  LEU A  57      25.302  13.037  -0.048  1.00  0.79           H  
ATOM    863 1HB  LEU A  57      24.011  13.348   2.037  1.00  0.79           H  
ATOM    864 2HB  LEU A  57      22.512  13.058   1.161  1.00  0.79           H  
ATOM    865  HG  LEU A  57      23.282  10.713   0.730  1.00  0.79           H  
ATOM    866 1HD1 LEU A  57      25.100   9.880   2.086  1.00  0.79           H  
ATOM    867 2HD1 LEU A  57      25.662  11.112   0.938  1.00  0.79           H  
ATOM    868 3HD1 LEU A  57      25.457  11.518   2.659  1.00  0.79           H  
ATOM    869 1HD2 LEU A  57      22.818  10.030   3.073  1.00  0.79           H  
ATOM    870 2HD2 LEU A  57      23.148  11.672   3.628  1.00  0.79           H  
ATOM    871 3HD2 LEU A  57      21.755  11.349   2.584  1.00  0.79           H  
ATOM    872  N   ASP A  58      24.452  11.656  -1.928  1.00  0.72           N  
ATOM    873  CA  ASP A  58      23.982  10.905  -3.089  1.00  0.72           C  
ATOM    874  C   ASP A  58      23.287   9.611  -2.706  1.00  0.72           C  
ATOM    875  O   ASP A  58      23.266   9.230  -1.529  1.00  0.72           O  
ATOM    876  CB  ASP A  58      25.160  10.555  -4.003  1.00  0.72           C  
ATOM    877  CG  ASP A  58      26.094   9.564  -3.359  1.00  0.72           C  
ATOM    878  OD1 ASP A  58      25.694   8.992  -2.364  1.00  0.72           O  
ATOM    879  OD2 ASP A  58      27.160   9.329  -3.868  1.00  0.72           O  
ATOM    880  H   ASP A  58      25.413  11.574  -1.633  1.00  0.72           H  
ATOM    881  HA  ASP A  58      23.280  11.520  -3.639  1.00  0.72           H  
ATOM    882 1HB  ASP A  58      24.787  10.151  -4.943  1.00  0.72           H  
ATOM    883 2HB  ASP A  58      25.708  11.469  -4.245  1.00  0.72           H  
ATOM    884  N   GLY A  59      22.806   8.874  -3.712  1.00  0.66           N  
ATOM    885  CA  GLY A  59      22.141   7.609  -3.467  1.00  0.66           C  
ATOM    886  C   GLY A  59      23.046   6.537  -2.843  1.00  0.66           C  
ATOM    887  O   GLY A  59      22.587   5.734  -2.036  1.00  0.66           O  
ATOM    888  H   GLY A  59      22.864   9.207  -4.677  1.00  0.66           H  
ATOM    889 1HA  GLY A  59      21.285   7.783  -2.816  1.00  0.66           H  
ATOM    890 2HA  GLY A  59      21.741   7.245  -4.414  1.00  0.66           H  
ATOM    891  N   ARG A  60      24.330   6.491  -3.203  1.00  0.62           N  
ATOM    892  CA  ARG A  60      25.172   5.411  -2.689  1.00  0.62           C  
ATOM    893  C   ARG A  60      25.508   5.568  -1.215  1.00  0.62           C  
ATOM    894  O   ARG A  60      25.367   4.615  -0.445  1.00  0.62           O  
ATOM    895  CB  ARG A  60      26.467   5.311  -3.473  1.00  0.62           C  
ATOM    896  CG  ARG A  60      26.326   4.800  -4.890  1.00  0.62           C  
ATOM    897  CD  ARG A  60      27.646   4.728  -5.567  1.00  0.62           C  
ATOM    898  NE  ARG A  60      27.536   4.237  -6.924  1.00  0.62           N  
ATOM    899  CZ  ARG A  60      28.572   3.942  -7.721  1.00  0.62           C  
ATOM    900  NH1 ARG A  60      29.800   4.079  -7.308  1.00  0.62           N  
ATOM    901  NH2 ARG A  60      28.387   3.493  -8.936  1.00  0.62           N  
ATOM    902  H   ARG A  60      24.715   7.199  -3.816  1.00  0.62           H  
ATOM    903  HA  ARG A  60      24.631   4.473  -2.807  1.00  0.62           H  
ATOM    904 1HB  ARG A  60      26.930   6.302  -3.519  1.00  0.62           H  
ATOM    905 2HB  ARG A  60      27.159   4.655  -2.944  1.00  0.62           H  
ATOM    906 1HG  ARG A  60      25.889   3.800  -4.877  1.00  0.62           H  
ATOM    907 2HG  ARG A  60      25.680   5.475  -5.453  1.00  0.62           H  
ATOM    908 1HD  ARG A  60      28.092   5.723  -5.598  1.00  0.62           H  
ATOM    909 2HD  ARG A  60      28.299   4.053  -5.014  1.00  0.62           H  
ATOM    910  HE  ARG A  60      26.614   4.099  -7.299  1.00  0.62           H  
ATOM    911 1HH1 ARG A  60      29.999   4.413  -6.382  1.00  0.62           H  
ATOM    912 2HH1 ARG A  60      30.554   3.805  -7.952  1.00  0.62           H  
ATOM    913 1HH2 ARG A  60      27.455   3.356  -9.303  1.00  0.62           H  
ATOM    914 2HH2 ARG A  60      29.223   3.252  -9.487  1.00  0.62           H  
ATOM    915  N   ASP A  61      25.930   6.761  -0.800  1.00  0.60           N  
ATOM    916  CA  ASP A  61      26.248   6.963   0.603  1.00  0.60           C  
ATOM    917  C   ASP A  61      24.990   6.945   1.442  1.00  0.60           C  
ATOM    918  O   ASP A  61      25.006   6.462   2.582  1.00  0.60           O  
ATOM    919  CB  ASP A  61      27.123   8.193   0.816  1.00  0.60           C  
ATOM    920  CG  ASP A  61      28.592   7.885   0.428  1.00  0.60           C  
ATOM    921  OD1 ASP A  61      28.899   6.701   0.259  1.00  0.60           O  
ATOM    922  OD2 ASP A  61      29.385   8.792   0.343  1.00  0.60           O  
ATOM    923  H   ASP A  61      26.010   7.542  -1.457  1.00  0.60           H  
ATOM    924  HA  ASP A  61      26.853   6.127   0.929  1.00  0.60           H  
ATOM    925 1HB  ASP A  61      26.757   9.007   0.183  1.00  0.60           H  
ATOM    926 2HB  ASP A  61      27.080   8.514   1.854  1.00  0.60           H  
ATOM    927  N   PHE A  62      23.873   7.419   0.892  1.00  0.59           N  
ATOM    928  CA  PHE A  62      22.642   7.320   1.643  1.00  0.59           C  
ATOM    929  C   PHE A  62      22.326   5.879   1.949  1.00  0.59           C  
ATOM    930  O   PHE A  62      22.113   5.520   3.104  1.00  0.59           O  
ATOM    931  CB  PHE A  62      21.481   7.892   0.887  1.00  0.59           C  
ATOM    932  CG  PHE A  62      20.181   7.674   1.584  1.00  0.59           C  
ATOM    933  CD1 PHE A  62      19.788   8.451   2.649  1.00  0.59           C  
ATOM    934  CD2 PHE A  62      19.354   6.684   1.158  1.00  0.59           C  
ATOM    935  CE1 PHE A  62      18.583   8.241   3.253  1.00  0.59           C  
ATOM    936  CE2 PHE A  62      18.146   6.460   1.751  1.00  0.59           C  
ATOM    937  CZ  PHE A  62      17.768   7.247   2.801  1.00  0.59           C  
ATOM    938  H   PHE A  62      23.861   7.853  -0.038  1.00  0.59           H  
ATOM    939  HA  PHE A  62      22.761   7.848   2.584  1.00  0.59           H  
ATOM    940 1HB  PHE A  62      21.632   8.954   0.749  1.00  0.59           H  
ATOM    941 2HB  PHE A  62      21.427   7.439  -0.104  1.00  0.59           H  
ATOM    942  HD1 PHE A  62      20.443   9.239   3.005  1.00  0.59           H  
ATOM    943  HD2 PHE A  62      19.687   6.074   0.332  1.00  0.59           H  
ATOM    944  HE1 PHE A  62      18.278   8.859   4.088  1.00  0.59           H  
ATOM    945  HE2 PHE A  62      17.492   5.663   1.396  1.00  0.59           H  
ATOM    946  HZ  PHE A  62      16.832   7.083   3.277  1.00  0.59           H  
ATOM    947  N   VAL A  63      22.324   5.035   0.921  1.00  0.60           N  
ATOM    948  CA  VAL A  63      21.971   3.651   1.134  1.00  0.60           C  
ATOM    949  C   VAL A  63      22.935   2.980   2.082  1.00  0.60           C  
ATOM    950  O   VAL A  63      22.504   2.262   2.986  1.00  0.60           O  
ATOM    951  CB  VAL A  63      21.923   2.897  -0.182  1.00  0.60           C  
ATOM    952  CG1 VAL A  63      21.763   1.475   0.063  1.00  0.60           C  
ATOM    953  CG2 VAL A  63      20.774   3.373  -0.957  1.00  0.60           C  
ATOM    954  H   VAL A  63      22.534   5.354  -0.027  1.00  0.60           H  
ATOM    955  HA  VAL A  63      20.975   3.620   1.574  1.00  0.60           H  
ATOM    956  HB  VAL A  63      22.857   3.053  -0.735  1.00  0.60           H  
ATOM    957 1HG1 VAL A  63      21.729   1.003  -0.895  1.00  0.60           H  
ATOM    958 2HG1 VAL A  63      22.602   1.107   0.641  1.00  0.60           H  
ATOM    959 3HG1 VAL A  63      20.846   1.288   0.603  1.00  0.60           H  
ATOM    960 1HG2 VAL A  63      20.736   2.820  -1.867  1.00  0.60           H  
ATOM    961 2HG2 VAL A  63      19.898   3.203  -0.403  1.00  0.60           H  
ATOM    962 3HG2 VAL A  63      20.858   4.422  -1.160  1.00  0.60           H  
ATOM    963  N   ARG A  64      24.233   3.229   1.920  1.00  0.62           N  
ATOM    964  CA  ARG A  64      25.197   2.616   2.811  1.00  0.62           C  
ATOM    965  C   ARG A  64      24.906   3.012   4.256  1.00  0.62           C  
ATOM    966  O   ARG A  64      24.927   2.156   5.146  1.00  0.62           O  
ATOM    967  CB  ARG A  64      26.598   3.065   2.427  1.00  0.62           C  
ATOM    968  CG  ARG A  64      27.147   2.466   1.129  1.00  0.62           C  
ATOM    969  CD  ARG A  64      28.405   3.157   0.694  1.00  0.62           C  
ATOM    970  NE  ARG A  64      28.994   2.545  -0.480  1.00  0.62           N  
ATOM    971  CZ  ARG A  64      29.815   3.165  -1.358  1.00  0.62           C  
ATOM    972  NH1 ARG A  64      30.124   4.450  -1.236  1.00  0.62           N  
ATOM    973  NH2 ARG A  64      30.322   2.472  -2.364  1.00  0.62           N  
ATOM    974  H   ARG A  64      24.559   3.825   1.157  1.00  0.62           H  
ATOM    975  HA  ARG A  64      25.123   1.533   2.710  1.00  0.62           H  
ATOM    976 1HB  ARG A  64      26.600   4.145   2.308  1.00  0.62           H  
ATOM    977 2HB  ARG A  64      27.292   2.823   3.228  1.00  0.62           H  
ATOM    978 1HG  ARG A  64      27.368   1.409   1.279  1.00  0.62           H  
ATOM    979 2HG  ARG A  64      26.407   2.558   0.344  1.00  0.62           H  
ATOM    980 1HD  ARG A  64      28.174   4.195   0.450  1.00  0.62           H  
ATOM    981 2HD  ARG A  64      29.135   3.130   1.498  1.00  0.62           H  
ATOM    982  HE  ARG A  64      28.803   1.566  -0.633  1.00  0.62           H  
ATOM    983 1HH1 ARG A  64      29.734   5.041  -0.478  1.00  0.62           H  
ATOM    984 2HH1 ARG A  64      30.739   4.885  -1.901  1.00  0.62           H  
ATOM    985 1HH2 ARG A  64      30.097   1.490  -2.468  1.00  0.62           H  
ATOM    986 2HH2 ARG A  64      30.938   2.920  -3.024  1.00  0.62           H  
ATOM    987  N   SER A  65      24.554   4.286   4.479  1.00  0.65           N  
ATOM    988  CA  SER A  65      24.241   4.781   5.813  1.00  0.65           C  
ATOM    989  C   SER A  65      23.003   4.076   6.360  1.00  0.65           C  
ATOM    990  O   SER A  65      22.944   3.718   7.541  1.00  0.65           O  
ATOM    991  CB  SER A  65      23.992   6.281   5.766  1.00  0.65           C  
ATOM    992  OG  SER A  65      25.148   6.974   5.370  1.00  0.65           O  
ATOM    993  H   SER A  65      24.542   4.953   3.705  1.00  0.65           H  
ATOM    994  HA  SER A  65      25.087   4.573   6.471  1.00  0.65           H  
ATOM    995 1HB  SER A  65      23.183   6.502   5.081  1.00  0.65           H  
ATOM    996 2HB  SER A  65      23.683   6.621   6.751  1.00  0.65           H  
ATOM    997  HG  SER A  65      25.265   6.756   4.413  1.00  0.65           H  
ATOM    998  N   MET A  66      22.006   3.860   5.496  1.00  0.69           N  
ATOM    999  CA  MET A  66      20.781   3.209   5.932  1.00  0.69           C  
ATOM   1000  C   MET A  66      21.064   1.767   6.321  1.00  0.69           C  
ATOM   1001  O   MET A  66      20.464   1.238   7.263  1.00  0.69           O  
ATOM   1002  CB  MET A  66      19.720   3.244   4.838  1.00  0.69           C  
ATOM   1003  CG  MET A  66      19.230   4.616   4.484  1.00  0.69           C  
ATOM   1004  SD  MET A  66      18.560   5.513   5.845  1.00  0.69           S  
ATOM   1005  CE  MET A  66      19.992   6.474   6.301  1.00  0.69           C  
ATOM   1006  H   MET A  66      22.097   4.191   4.533  1.00  0.69           H  
ATOM   1007  HA  MET A  66      20.401   3.729   6.809  1.00  0.69           H  
ATOM   1008 1HB  MET A  66      20.127   2.798   3.932  1.00  0.69           H  
ATOM   1009 2HB  MET A  66      18.867   2.653   5.134  1.00  0.69           H  
ATOM   1010 1HG  MET A  66      20.017   5.195   4.057  1.00  0.69           H  
ATOM   1011 2HG  MET A  66      18.453   4.501   3.741  1.00  0.69           H  
ATOM   1012 1HE  MET A  66      19.757   7.105   7.152  1.00  0.69           H  
ATOM   1013 2HE  MET A  66      20.796   5.807   6.567  1.00  0.69           H  
ATOM   1014 3HE  MET A  66      20.302   7.093   5.459  1.00  0.69           H  
ATOM   1015  N   LYS A  67      22.040   1.137   5.662  1.00  0.75           N  
ATOM   1016  CA  LYS A  67      22.334  -0.237   6.021  1.00  0.75           C  
ATOM   1017  C   LYS A  67      23.073  -0.241   7.367  1.00  0.75           C  
ATOM   1018  O   LYS A  67      22.791  -1.073   8.229  1.00  0.75           O  
ATOM   1019  CB  LYS A  67      23.162  -0.930   4.932  1.00  0.75           C  
ATOM   1020  CG  LYS A  67      22.452  -1.070   3.552  1.00  0.75           C  
ATOM   1021  CD  LYS A  67      21.165  -1.889   3.589  1.00  0.75           C  
ATOM   1022  CE  LYS A  67      20.576  -2.009   2.170  1.00  0.75           C  
ATOM   1023  NZ  LYS A  67      19.264  -2.722   2.143  1.00  0.75           N  
ATOM   1024  H   LYS A  67      22.515   1.593   4.879  1.00  0.75           H  
ATOM   1025  HA  LYS A  67      21.396  -0.779   6.142  1.00  0.75           H  
ATOM   1026 1HB  LYS A  67      24.080  -0.360   4.769  1.00  0.75           H  
ATOM   1027 2HB  LYS A  67      23.449  -1.923   5.269  1.00  0.75           H  
ATOM   1028 1HG  LYS A  67      22.203  -0.090   3.185  1.00  0.75           H  
ATOM   1029 2HG  LYS A  67      23.140  -1.527   2.842  1.00  0.75           H  
ATOM   1030 1HD  LYS A  67      21.371  -2.886   3.979  1.00  0.75           H  
ATOM   1031 2HD  LYS A  67      20.436  -1.401   4.243  1.00  0.75           H  
ATOM   1032 1HE  LYS A  67      20.442  -1.009   1.755  1.00  0.75           H  
ATOM   1033 2HE  LYS A  67      21.282  -2.555   1.548  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  67      18.915  -2.780   1.184  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  67      19.372  -3.652   2.509  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  67      18.596  -2.215   2.705  1.00  0.75           H  
ATOM   1037  N   GLU A  68      23.942   0.752   7.605  1.00  0.80           N  
ATOM   1038  CA  GLU A  68      24.651   0.848   8.890  1.00  0.80           C  
ATOM   1039  C   GLU A  68      23.665   1.063  10.042  1.00  0.80           C  
ATOM   1040  O   GLU A  68      23.865   0.572  11.155  1.00  0.80           O  
ATOM   1041  CB  GLU A  68      25.696   1.972   8.895  1.00  0.80           C  
ATOM   1042  CG  GLU A  68      26.930   1.719   8.019  1.00  0.80           C  
ATOM   1043  CD  GLU A  68      27.977   2.829   8.101  1.00  0.80           C  
ATOM   1044  OE1 GLU A  68      27.735   3.818   8.755  1.00  0.80           O  
ATOM   1045  OE2 GLU A  68      29.021   2.673   7.508  1.00  0.80           O  
ATOM   1046  H   GLU A  68      24.148   1.420   6.861  1.00  0.80           H  
ATOM   1047  HA  GLU A  68      25.170  -0.094   9.064  1.00  0.80           H  
ATOM   1048 1HB  GLU A  68      25.233   2.894   8.549  1.00  0.80           H  
ATOM   1049 2HB  GLU A  68      26.037   2.144   9.914  1.00  0.80           H  
ATOM   1050 1HG  GLU A  68      27.389   0.781   8.326  1.00  0.80           H  
ATOM   1051 2HG  GLU A  68      26.607   1.609   6.988  1.00  0.80           H  
ATOM   1052  N   ALA A  69      22.574   1.772   9.746  1.00  0.84           N  
ATOM   1053  CA  ALA A  69      21.507   2.094  10.690  1.00  0.84           C  
ATOM   1054  C   ALA A  69      20.527   0.930  10.890  1.00  0.84           C  
ATOM   1055  O   ALA A  69      19.576   1.051  11.665  1.00  0.84           O  
ATOM   1056  CB  ALA A  69      20.738   3.312  10.208  1.00  0.84           C  
ATOM   1057  H   ALA A  69      22.512   2.168   8.808  1.00  0.84           H  
ATOM   1058  HA  ALA A  69      21.969   2.318  11.650  1.00  0.84           H  
ATOM   1059 1HB  ALA A  69      19.974   3.568  10.932  1.00  0.84           H  
ATOM   1060 2HB  ALA A  69      21.423   4.151  10.088  1.00  0.84           H  
ATOM   1061 3HB  ALA A  69      20.274   3.086   9.249  1.00  0.84           H  
ATOM   1062  N   ASP A  70      20.765  -0.191  10.199  1.00  0.86           N  
ATOM   1063  CA  ASP A  70      19.936  -1.392  10.215  1.00  0.86           C  
ATOM   1064  C   ASP A  70      18.524  -1.166   9.686  1.00  0.86           C  
ATOM   1065  O   ASP A  70      17.558  -1.720  10.214  1.00  0.86           O  
ATOM   1066  CB  ASP A  70      19.854  -1.971  11.641  1.00  0.86           C  
ATOM   1067  CG  ASP A  70      19.428  -3.476  11.714  1.00  0.86           C  
ATOM   1068  OD1 ASP A  70      19.705  -4.211  10.794  1.00  0.86           O  
ATOM   1069  OD2 ASP A  70      18.846  -3.859  12.707  1.00  0.86           O  
ATOM   1070  H   ASP A  70      21.581  -0.235   9.592  1.00  0.86           H  
ATOM   1071  HA  ASP A  70      20.417  -2.131   9.572  1.00  0.86           H  
ATOM   1072 1HB  ASP A  70      20.825  -1.862  12.126  1.00  0.86           H  
ATOM   1073 2HB  ASP A  70      19.137  -1.391  12.222  1.00  0.86           H  
ATOM   1074  N   TYR A  71      18.400  -0.385   8.612  1.00  0.84           N  
ATOM   1075  CA  TYR A  71      17.105  -0.210   7.979  1.00  0.84           C  
ATOM   1076  C   TYR A  71      16.973  -1.339   6.966  1.00  0.84           C  
ATOM   1077  O   TYR A  71      17.947  -1.693   6.300  1.00  0.84           O  
ATOM   1078  CB  TYR A  71      16.972   1.156   7.305  1.00  0.84           C  
ATOM   1079  CG  TYR A  71      16.903   2.357   8.242  1.00  0.84           C  
ATOM   1080  CD1 TYR A  71      17.186   2.233   9.589  1.00  0.84           C  
ATOM   1081  CD2 TYR A  71      16.541   3.591   7.733  1.00  0.84           C  
ATOM   1082  CE1 TYR A  71      17.120   3.333  10.412  1.00  0.84           C  
ATOM   1083  CE2 TYR A  71      16.476   4.699   8.558  1.00  0.84           C  
ATOM   1084  CZ  TYR A  71      16.769   4.570   9.894  1.00  0.84           C  
ATOM   1085  OH  TYR A  71      16.716   5.664  10.726  1.00  0.84           O  
ATOM   1086  H   TYR A  71      19.216   0.084   8.216  1.00  0.84           H  
ATOM   1087  HA  TYR A  71      16.317  -0.321   8.723  1.00  0.84           H  
ATOM   1088 1HB  TYR A  71      17.821   1.296   6.650  1.00  0.84           H  
ATOM   1089 2HB  TYR A  71      16.080   1.163   6.680  1.00  0.84           H  
ATOM   1090  HD1 TYR A  71      17.463   1.278  10.008  1.00  0.84           H  
ATOM   1091  HD2 TYR A  71      16.309   3.691   6.673  1.00  0.84           H  
ATOM   1092  HE1 TYR A  71      17.351   3.224  11.473  1.00  0.84           H  
ATOM   1093  HE2 TYR A  71      16.195   5.671   8.147  1.00  0.84           H  
ATOM   1094  HH  TYR A  71      16.793   5.372  11.639  1.00  0.84           H  
ATOM   1095  N   THR A  72      15.783  -1.912   6.845  1.00  0.80           N  
ATOM   1096  CA  THR A  72      15.590  -3.033   5.928  1.00  0.80           C  
ATOM   1097  C   THR A  72      14.596  -2.758   4.807  1.00  0.80           C  
ATOM   1098  O   THR A  72      14.088  -3.682   4.171  1.00  0.80           O  
ATOM   1099  CB  THR A  72      15.159  -4.268   6.706  1.00  0.80           C  
ATOM   1100  OG1 THR A  72      13.940  -3.987   7.411  1.00  0.80           O  
ATOM   1101  CG2 THR A  72      16.246  -4.653   7.718  1.00  0.80           C  
ATOM   1102  H   THR A  72      15.012  -1.592   7.413  1.00  0.80           H  
ATOM   1103  HA  THR A  72      16.547  -3.257   5.459  1.00  0.80           H  
ATOM   1104  HB  THR A  72      14.993  -5.094   6.015  1.00  0.80           H  
ATOM   1105  HG1 THR A  72      13.252  -3.759   6.779  1.00  0.80           H  
ATOM   1106 1HG2 THR A  72      15.932  -5.536   8.271  1.00  0.80           H  
ATOM   1107 2HG2 THR A  72      17.175  -4.866   7.190  1.00  0.80           H  
ATOM   1108 3HG2 THR A  72      16.413  -3.833   8.420  1.00  0.80           H  
ATOM   1109  N   VAL A  73      14.310  -1.492   4.578  1.00  0.74           N  
ATOM   1110  CA  VAL A  73      13.393  -1.107   3.520  1.00  0.74           C  
ATOM   1111  C   VAL A  73      14.117  -1.259   2.175  1.00  0.74           C  
ATOM   1112  O   VAL A  73      15.228  -0.748   2.058  1.00  0.74           O  
ATOM   1113  CB  VAL A  73      12.963   0.358   3.717  1.00  0.74           C  
ATOM   1114  CG1 VAL A  73      12.106   0.808   2.606  1.00  0.74           C  
ATOM   1115  CG2 VAL A  73      12.215   0.487   5.014  1.00  0.74           C  
ATOM   1116  H   VAL A  73      14.758  -0.785   5.141  1.00  0.74           H  
ATOM   1117  HA  VAL A  73      12.520  -1.744   3.597  1.00  0.74           H  
ATOM   1118  HB  VAL A  73      13.847   0.995   3.735  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  73      11.806   1.832   2.778  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  73      12.644   0.728   1.664  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  73      11.240   0.189   2.588  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  73      11.911   1.528   5.156  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  73      11.324  -0.145   4.980  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  73      12.852   0.177   5.839  1.00  0.74           H  
ATOM   1125  N   PRO A  74      13.570  -1.972   1.168  1.00  0.69           N  
ATOM   1126  CA  PRO A  74      14.203  -2.173  -0.120  1.00  0.69           C  
ATOM   1127  C   PRO A  74      14.372  -0.860  -0.834  1.00  0.69           C  
ATOM   1128  O   PRO A  74      13.530   0.038  -0.687  1.00  0.69           O  
ATOM   1129  CB  PRO A  74      13.230  -3.102  -0.858  1.00  0.69           C  
ATOM   1130  CG  PRO A  74      11.913  -2.952  -0.127  1.00  0.69           C  
ATOM   1131  CD  PRO A  74      12.305  -2.662   1.322  1.00  0.69           C  
ATOM   1132  HA  PRO A  74      15.171  -2.658   0.045  1.00  0.69           H  
ATOM   1133 1HB  PRO A  74      13.168  -2.806  -1.918  1.00  0.69           H  
ATOM   1134 2HB  PRO A  74      13.622  -4.132  -0.845  1.00  0.69           H  
ATOM   1135 1HG  PRO A  74      11.307  -2.159  -0.562  1.00  0.69           H  
ATOM   1136 2HG  PRO A  74      11.325  -3.875  -0.227  1.00  0.69           H  
ATOM   1137 1HD  PRO A  74      11.579  -2.028   1.750  1.00  0.69           H  
ATOM   1138 2HD  PRO A  74      12.447  -3.589   1.900  1.00  0.69           H  
ATOM   1139  N   ILE A  75      15.461  -0.754  -1.593  1.00  0.64           N  
ATOM   1140  CA  ILE A  75      15.729   0.492  -2.289  1.00  0.64           C  
ATOM   1141  C   ILE A  75      15.961   0.329  -3.798  1.00  0.64           C  
ATOM   1142  O   ILE A  75      16.799  -0.476  -4.254  1.00  0.64           O  
ATOM   1143  CB  ILE A  75      16.899   1.253  -1.624  1.00  0.64           C  
ATOM   1144  CG1 ILE A  75      16.564   1.494  -0.121  1.00  0.64           C  
ATOM   1145  CG2 ILE A  75      17.047   2.597  -2.280  1.00  0.64           C  
ATOM   1146  CD1 ILE A  75      17.613   2.176   0.687  1.00  0.64           C  
ATOM   1147  H   ILE A  75      16.092  -1.561  -1.654  1.00  0.64           H  
ATOM   1148  HA  ILE A  75      14.854   1.124  -2.172  1.00  0.64           H  
ATOM   1149  HB  ILE A  75      17.823   0.679  -1.704  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  75      15.664   2.044  -0.053  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  75      16.411   0.535   0.342  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  75      17.850   3.132  -1.803  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  75      17.256   2.479  -3.322  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  75      16.117   3.155  -2.170  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  75      17.272   2.266   1.719  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  75      18.526   1.593   0.657  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  75      17.782   3.167   0.280  1.00  0.64           H  
ATOM   1158  N   VAL A  76      15.208   1.127  -4.557  1.00  0.62           N  
ATOM   1159  CA  VAL A  76      15.277   1.145  -6.010  1.00  0.62           C  
ATOM   1160  C   VAL A  76      15.911   2.445  -6.483  1.00  0.62           C  
ATOM   1161  O   VAL A  76      15.553   3.526  -6.020  1.00  0.62           O  
ATOM   1162  CB  VAL A  76      13.878   0.994  -6.639  1.00  0.62           C  
ATOM   1163  CG1 VAL A  76      13.992   1.053  -8.165  1.00  0.62           C  
ATOM   1164  CG2 VAL A  76      13.251  -0.318  -6.197  1.00  0.62           C  
ATOM   1165  H   VAL A  76      14.555   1.758  -4.086  1.00  0.62           H  
ATOM   1166  HA  VAL A  76      15.895   0.313  -6.339  1.00  0.62           H  
ATOM   1167  HB  VAL A  76      13.248   1.819  -6.318  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  76      13.014   0.945  -8.600  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  76      14.421   2.006  -8.476  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  76      14.631   0.238  -8.511  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  76      12.256  -0.417  -6.638  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  76      13.865  -1.145  -6.513  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  76      13.173  -0.326  -5.113  1.00  0.62           H  
ATOM   1174  N   LEU A  77      16.885   2.322  -7.363  1.00  0.62           N  
ATOM   1175  CA  LEU A  77      17.633   3.446  -7.900  1.00  0.62           C  
ATOM   1176  C   LEU A  77      17.241   3.915  -9.294  1.00  0.62           C  
ATOM   1177  O   LEU A  77      17.158   3.114 -10.222  1.00  0.62           O  
ATOM   1178  CB  LEU A  77      19.091   3.068  -7.952  1.00  0.62           C  
ATOM   1179  CG  LEU A  77      19.958   4.005  -8.588  1.00  0.62           C  
ATOM   1180  CD1 LEU A  77      20.044   5.231  -7.840  1.00  0.62           C  
ATOM   1181  CD2 LEU A  77      21.222   3.425  -8.671  1.00  0.62           C  
ATOM   1182  H   LEU A  77      17.131   1.381  -7.671  1.00  0.62           H  
ATOM   1183  HA  LEU A  77      17.511   4.281  -7.214  1.00  0.62           H  
ATOM   1184 1HB  LEU A  77      19.445   2.923  -6.995  1.00  0.62           H  
ATOM   1185 2HB  LEU A  77      19.179   2.135  -8.481  1.00  0.62           H  
ATOM   1186  HG  LEU A  77      19.588   4.232  -9.579  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  77      20.710   5.852  -8.377  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  77      19.081   5.701  -7.762  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  77      20.425   5.043  -6.860  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  77      21.865   4.126  -9.157  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  77      21.576   3.208  -7.667  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  77      21.176   2.526  -9.235  1.00  0.62           H  
ATOM   1193  N   LEU A  78      17.010   5.218  -9.436  1.00  0.63           N  
ATOM   1194  CA  LEU A  78      16.743   5.832 -10.726  1.00  0.63           C  
ATOM   1195  C   LEU A  78      18.008   6.618 -11.140  1.00  0.63           C  
ATOM   1196  O   LEU A  78      18.335   7.661 -10.553  1.00  0.63           O  
ATOM   1197  CB  LEU A  78      15.543   6.774 -10.638  1.00  0.63           C  
ATOM   1198  CG  LEU A  78      14.259   6.219 -10.083  1.00  0.63           C  
ATOM   1199  CD1 LEU A  78      13.223   7.332 -10.075  1.00  0.63           C  
ATOM   1200  CD2 LEU A  78      13.833   5.049 -10.879  1.00  0.63           C  
ATOM   1201  H   LEU A  78      17.050   5.808  -8.611  1.00  0.63           H  
ATOM   1202  HA  LEU A  78      16.548   5.056 -11.467  1.00  0.63           H  
ATOM   1203 1HB  LEU A  78      15.817   7.627 -10.024  1.00  0.63           H  
ATOM   1204 2HB  LEU A  78      15.324   7.130 -11.643  1.00  0.63           H  
ATOM   1205  HG  LEU A  78      14.413   5.899  -9.053  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  78      12.286   6.962  -9.673  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  78      13.583   8.159  -9.456  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  78      13.066   7.685 -11.077  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  78      12.926   4.665 -10.467  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  78      13.679   5.323 -11.916  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  78      14.606   4.312 -10.806  1.00  0.63           H  
ATOM   1212  N   THR A  79      18.722   6.123 -12.141  1.00  0.66           N  
ATOM   1213  CA  THR A  79      20.007   6.729 -12.519  1.00  0.66           C  
ATOM   1214  C   THR A  79      20.326   6.686 -13.992  1.00  0.66           C  
ATOM   1215  O   THR A  79      19.944   5.769 -14.684  1.00  0.66           O  
ATOM   1216  CB  THR A  79      21.146   6.018 -11.802  1.00  0.66           C  
ATOM   1217  OG1 THR A  79      22.412   6.640 -12.156  1.00  0.66           O  
ATOM   1218  CG2 THR A  79      21.113   4.591 -12.211  1.00  0.66           C  
ATOM   1219  H   THR A  79      18.385   5.272 -12.607  1.00  0.66           H  
ATOM   1220  HA  THR A  79      19.991   7.775 -12.216  1.00  0.66           H  
ATOM   1221  HB  THR A  79      21.014   6.090 -10.733  1.00  0.66           H  
ATOM   1222  HG1 THR A  79      23.129   6.261 -11.600  1.00  0.66           H  
ATOM   1223 1HG2 THR A  79      21.905   4.040 -11.733  1.00  0.66           H  
ATOM   1224 2HG2 THR A  79      20.153   4.161 -11.936  1.00  0.66           H  
ATOM   1225 3HG2 THR A  79      21.222   4.542 -13.277  1.00  0.66           H  
ATOM   1226  N   GLU A  80      21.112   7.630 -14.477  1.00  0.70           N  
ATOM   1227  CA  GLU A  80      21.503   7.605 -15.886  1.00  0.70           C  
ATOM   1228  C   GLU A  80      22.621   6.593 -16.157  1.00  0.70           C  
ATOM   1229  O   GLU A  80      22.937   6.291 -17.314  1.00  0.70           O  
ATOM   1230  CB  GLU A  80      21.938   9.001 -16.343  1.00  0.70           C  
ATOM   1231  CG  GLU A  80      20.804  10.032 -16.370  1.00  0.70           C  
ATOM   1232  CD  GLU A  80      21.258  11.413 -16.797  1.00  0.70           C  
ATOM   1233  OE1 GLU A  80      22.429  11.587 -17.039  1.00  0.70           O  
ATOM   1234  OE2 GLU A  80      20.428  12.288 -16.887  1.00  0.70           O  
ATOM   1235  H   GLU A  80      21.437   8.368 -13.870  1.00  0.70           H  
ATOM   1236  HA  GLU A  80      20.635   7.308 -16.478  1.00  0.70           H  
ATOM   1237 1HB  GLU A  80      22.720   9.372 -15.680  1.00  0.70           H  
ATOM   1238 2HB  GLU A  80      22.359   8.937 -17.346  1.00  0.70           H  
ATOM   1239 1HG  GLU A  80      20.038   9.685 -17.066  1.00  0.70           H  
ATOM   1240 2HG  GLU A  80      20.354  10.088 -15.379  1.00  0.70           H  
ATOM   1241  N   LEU A  81      23.237   6.071 -15.099  1.00  0.73           N  
ATOM   1242  CA  LEU A  81      24.322   5.116 -15.278  1.00  0.73           C  
ATOM   1243  C   LEU A  81      23.779   3.688 -15.207  1.00  0.73           C  
ATOM   1244  O   LEU A  81      22.934   3.379 -14.374  1.00  0.73           O  
ATOM   1245  CB  LEU A  81      25.376   5.350 -14.206  1.00  0.73           C  
ATOM   1246  CG  LEU A  81      26.005   6.728 -14.188  1.00  0.73           C  
ATOM   1247  CD1 LEU A  81      26.996   6.795 -13.038  1.00  0.73           C  
ATOM   1248  CD2 LEU A  81      26.674   6.985 -15.522  1.00  0.73           C  
ATOM   1249  H   LEU A  81      22.945   6.332 -14.155  1.00  0.73           H  
ATOM   1250  HA  LEU A  81      24.774   5.268 -16.257  1.00  0.73           H  
ATOM   1251 1HB  LEU A  81      24.927   5.177 -13.235  1.00  0.73           H  
ATOM   1252 2HB  LEU A  81      26.170   4.639 -14.349  1.00  0.73           H  
ATOM   1253  HG  LEU A  81      25.235   7.484 -14.017  1.00  0.73           H  
ATOM   1254 1HD1 LEU A  81      27.453   7.782 -13.006  1.00  0.73           H  
ATOM   1255 2HD1 LEU A  81      26.479   6.605 -12.100  1.00  0.73           H  
ATOM   1256 3HD1 LEU A  81      27.772   6.036 -13.187  1.00  0.73           H  
ATOM   1257 1HD2 LEU A  81      27.131   7.974 -15.518  1.00  0.73           H  
ATOM   1258 2HD2 LEU A  81      27.444   6.226 -15.688  1.00  0.73           H  
ATOM   1259 3HD2 LEU A  81      25.931   6.929 -16.319  1.00  0.73           H  
ATOM   1260  N   GLY A  82      24.244   2.797 -16.074  1.00  0.75           N  
ATOM   1261  CA  GLY A  82      23.697   1.445 -16.025  1.00  0.75           C  
ATOM   1262  C   GLY A  82      24.517   0.353 -16.705  1.00  0.75           C  
ATOM   1263  O   GLY A  82      23.948  -0.656 -17.132  1.00  0.75           O  
ATOM   1264  H   GLY A  82      24.958   3.047 -16.745  1.00  0.75           H  
ATOM   1265 1HA  GLY A  82      23.566   1.169 -14.978  1.00  0.75           H  
ATOM   1266 2HA  GLY A  82      22.700   1.456 -16.451  1.00  0.75           H  
ATOM   1267  N   SER A  83      25.821   0.542 -16.872  1.00  0.76           N  
ATOM   1268  CA  SER A  83      26.589  -0.532 -17.479  1.00  0.76           C  
ATOM   1269  C   SER A  83      26.639  -1.602 -16.392  1.00  0.76           C  
ATOM   1270  O   SER A  83      26.396  -1.260 -15.232  1.00  0.76           O  
ATOM   1271  CB  SER A  83      27.971  -0.034 -17.886  1.00  0.76           C  
ATOM   1272  OG  SER A  83      28.738   0.275 -16.768  1.00  0.76           O  
ATOM   1273  H   SER A  83      26.302   1.375 -16.512  1.00  0.76           H  
ATOM   1274  HA  SER A  83      26.058  -0.898 -18.355  1.00  0.76           H  
ATOM   1275 1HB  SER A  83      28.483  -0.764 -18.490  1.00  0.76           H  
ATOM   1276 2HB  SER A  83      27.858   0.861 -18.495  1.00  0.76           H  
ATOM   1277  HG  SER A  83      28.360   1.119 -16.414  1.00  0.76           H  
ATOM   1278  N   PRO A  84      26.964  -2.870 -16.673  1.00  0.74           N  
ATOM   1279  CA  PRO A  84      27.096  -3.914 -15.674  1.00  0.74           C  
ATOM   1280  C   PRO A  84      27.964  -3.492 -14.494  1.00  0.74           C  
ATOM   1281  O   PRO A  84      27.699  -3.888 -13.362  1.00  0.74           O  
ATOM   1282  CB  PRO A  84      27.739  -5.043 -16.474  1.00  0.74           C  
ATOM   1283  CG  PRO A  84      27.226  -4.829 -17.886  1.00  0.74           C  
ATOM   1284  CD  PRO A  84      27.204  -3.322 -18.059  1.00  0.74           C  
ATOM   1285  HA  PRO A  84      26.090  -4.203 -15.327  1.00  0.74           H  
ATOM   1286 1HB  PRO A  84      28.837  -4.977 -16.398  1.00  0.74           H  
ATOM   1287 2HB  PRO A  84      27.448  -6.016 -16.055  1.00  0.74           H  
ATOM   1288 1HG  PRO A  84      27.885  -5.333 -18.610  1.00  0.74           H  
ATOM   1289 2HG  PRO A  84      26.229  -5.281 -17.997  1.00  0.74           H  
ATOM   1290 1HD  PRO A  84      28.176  -2.985 -18.426  1.00  0.74           H  
ATOM   1291 2HD  PRO A  84      26.377  -3.048 -18.725  1.00  0.74           H  
ATOM   1292  N   GLU A  85      28.982  -2.659 -14.746  1.00  0.72           N  
ATOM   1293  CA  GLU A  85      29.872  -2.206 -13.686  1.00  0.72           C  
ATOM   1294  C   GLU A  85      29.238  -1.113 -12.828  1.00  0.72           C  
ATOM   1295  O   GLU A  85      29.605  -0.931 -11.668  1.00  0.72           O  
ATOM   1296  CB  GLU A  85      31.193  -1.709 -14.272  1.00  0.72           C  
ATOM   1297  CG  GLU A  85      32.035  -2.808 -14.930  1.00  0.72           C  
ATOM   1298  CD  GLU A  85      33.361  -2.316 -15.485  1.00  0.72           C  
ATOM   1299  OE1 GLU A  85      33.626  -1.139 -15.406  1.00  0.72           O  
ATOM   1300  OE2 GLU A  85      34.105  -3.127 -15.987  1.00  0.72           O  
ATOM   1301  H   GLU A  85      29.158  -2.342 -15.689  1.00  0.72           H  
ATOM   1302  HA  GLU A  85      30.090  -3.057 -13.038  1.00  0.72           H  
ATOM   1303 1HB  GLU A  85      30.987  -0.942 -15.022  1.00  0.72           H  
ATOM   1304 2HB  GLU A  85      31.789  -1.247 -13.484  1.00  0.72           H  
ATOM   1305 1HG  GLU A  85      32.231  -3.585 -14.191  1.00  0.72           H  
ATOM   1306 2HG  GLU A  85      31.452  -3.253 -15.736  1.00  0.72           H  
ATOM   1307  N   ASP A  86      28.253  -0.393 -13.363  1.00  0.69           N  
ATOM   1308  CA  ASP A  86      27.664   0.668 -12.567  1.00  0.69           C  
ATOM   1309  C   ASP A  86      26.658  -0.028 -11.691  1.00  0.69           C  
ATOM   1310  O   ASP A  86      26.508   0.282 -10.508  1.00  0.69           O  
ATOM   1311  CB  ASP A  86      26.928   1.692 -13.434  1.00  0.69           C  
ATOM   1312  CG  ASP A  86      27.815   2.480 -14.415  1.00  0.69           C  
ATOM   1313  OD1 ASP A  86      28.746   3.119 -13.991  1.00  0.69           O  
ATOM   1314  OD2 ASP A  86      27.509   2.449 -15.616  1.00  0.69           O  
ATOM   1315  H   ASP A  86      27.901  -0.592 -14.292  1.00  0.69           H  
ATOM   1316  HA  ASP A  86      28.423   1.149 -11.950  1.00  0.69           H  
ATOM   1317 1HB  ASP A  86      26.155   1.177 -14.002  1.00  0.69           H  
ATOM   1318 2HB  ASP A  86      26.421   2.406 -12.787  1.00  0.69           H  
ATOM   1319  N   LYS A  87      26.013  -1.039 -12.270  1.00  0.67           N  
ATOM   1320  CA  LYS A  87      25.036  -1.798 -11.532  1.00  0.67           C  
ATOM   1321  C   LYS A  87      25.723  -2.572 -10.422  1.00  0.67           C  
ATOM   1322  O   LYS A  87      25.233  -2.587  -9.295  1.00  0.67           O  
ATOM   1323  CB  LYS A  87      24.249  -2.697 -12.474  1.00  0.67           C  
ATOM   1324  CG  LYS A  87      23.288  -1.907 -13.358  1.00  0.67           C  
ATOM   1325  CD  LYS A  87      22.515  -2.796 -14.297  1.00  0.67           C  
ATOM   1326  CE  LYS A  87      21.480  -1.995 -15.081  1.00  0.67           C  
ATOM   1327  NZ  LYS A  87      20.753  -2.843 -16.060  1.00  0.67           N  
ATOM   1328  H   LYS A  87      26.192  -1.251 -13.253  1.00  0.67           H  
ATOM   1329  HA  LYS A  87      24.335  -1.105 -11.069  1.00  0.67           H  
ATOM   1330 1HB  LYS A  87      24.940  -3.239 -13.122  1.00  0.67           H  
ATOM   1331 2HB  LYS A  87      23.681  -3.428 -11.901  1.00  0.67           H  
ATOM   1332 1HG  LYS A  87      22.594  -1.343 -12.736  1.00  0.67           H  
ATOM   1333 2HG  LYS A  87      23.871  -1.200 -13.953  1.00  0.67           H  
ATOM   1334 1HD  LYS A  87      23.212  -3.257 -15.004  1.00  0.67           H  
ATOM   1335 2HD  LYS A  87      22.012  -3.579 -13.736  1.00  0.67           H  
ATOM   1336 1HE  LYS A  87      20.759  -1.564 -14.381  1.00  0.67           H  
ATOM   1337 2HE  LYS A  87      21.976  -1.189 -15.610  1.00  0.67           H  
ATOM   1338 1HZ  LYS A  87      20.077  -2.283 -16.555  1.00  0.67           H  
ATOM   1339 2HZ  LYS A  87      21.413  -3.235 -16.719  1.00  0.67           H  
ATOM   1340 3HZ  LYS A  87      20.280  -3.585 -15.571  1.00  0.67           H  
ATOM   1341  N   GLU A  88      26.901  -3.147 -10.694  1.00  0.65           N  
ATOM   1342  CA  GLU A  88      27.607  -3.854  -9.639  1.00  0.65           C  
ATOM   1343  C   GLU A  88      27.917  -2.911  -8.485  1.00  0.65           C  
ATOM   1344  O   GLU A  88      27.660  -3.252  -7.327  1.00  0.65           O  
ATOM   1345  CB  GLU A  88      28.913  -4.483 -10.142  1.00  0.65           C  
ATOM   1346  CG  GLU A  88      29.669  -5.278  -9.047  1.00  0.65           C  
ATOM   1347  CD  GLU A  88      30.957  -5.960  -9.509  1.00  0.65           C  
ATOM   1348  OE1 GLU A  88      31.318  -5.835 -10.654  1.00  0.65           O  
ATOM   1349  OE2 GLU A  88      31.572  -6.610  -8.695  1.00  0.65           O  
ATOM   1350  H   GLU A  88      27.280  -3.142 -11.639  1.00  0.65           H  
ATOM   1351  HA  GLU A  88      26.962  -4.649  -9.265  1.00  0.65           H  
ATOM   1352 1HB  GLU A  88      28.701  -5.150 -10.977  1.00  0.65           H  
ATOM   1353 2HB  GLU A  88      29.574  -3.695 -10.510  1.00  0.65           H  
ATOM   1354 1HG  GLU A  88      29.914  -4.589  -8.238  1.00  0.65           H  
ATOM   1355 2HG  GLU A  88      28.994  -6.032  -8.645  1.00  0.65           H  
ATOM   1356  N   GLU A  89      28.440  -1.713  -8.784  1.00  0.64           N  
ATOM   1357  CA  GLU A  89      28.747  -0.780  -7.706  1.00  0.64           C  
ATOM   1358  C   GLU A  89      27.495  -0.334  -6.936  1.00  0.64           C  
ATOM   1359  O   GLU A  89      27.532  -0.234  -5.704  1.00  0.64           O  
ATOM   1360  CB  GLU A  89      29.515   0.438  -8.235  1.00  0.64           C  
ATOM   1361  CG  GLU A  89      30.975   0.147  -8.658  1.00  0.64           C  
ATOM   1362  CD  GLU A  89      31.789   1.381  -9.185  1.00  0.64           C  
ATOM   1363  OE1 GLU A  89      31.245   2.472  -9.360  1.00  0.64           O  
ATOM   1364  OE2 GLU A  89      32.971   1.206  -9.390  1.00  0.64           O  
ATOM   1365  H   GLU A  89      28.651  -1.460  -9.753  1.00  0.64           H  
ATOM   1366  HA  GLU A  89      29.400  -1.293  -7.001  1.00  0.64           H  
ATOM   1367 1HB  GLU A  89      28.992   0.826  -9.108  1.00  0.64           H  
ATOM   1368 2HB  GLU A  89      29.530   1.206  -7.475  1.00  0.64           H  
ATOM   1369 1HG  GLU A  89      31.500  -0.270  -7.800  1.00  0.64           H  
ATOM   1370 2HG  GLU A  89      30.955  -0.619  -9.433  1.00  0.64           H  
ATOM   1371  N   TYR A  90      26.379  -0.099  -7.635  1.00  0.63           N  
ATOM   1372  CA  TYR A  90      25.169   0.311  -6.932  1.00  0.63           C  
ATOM   1373  C   TYR A  90      24.660  -0.817  -6.035  1.00  0.63           C  
ATOM   1374  O   TYR A  90      24.248  -0.584  -4.892  1.00  0.63           O  
ATOM   1375  CB  TYR A  90      24.076   0.730  -7.911  1.00  0.63           C  
ATOM   1376  CG  TYR A  90      24.262   2.087  -8.581  1.00  0.63           C  
ATOM   1377  CD1 TYR A  90      24.260   2.190  -9.974  1.00  0.63           C  
ATOM   1378  CD2 TYR A  90      24.401   3.230  -7.806  1.00  0.63           C  
ATOM   1379  CE1 TYR A  90      24.392   3.422 -10.585  1.00  0.63           C  
ATOM   1380  CE2 TYR A  90      24.526   4.474  -8.418  1.00  0.63           C  
ATOM   1381  CZ  TYR A  90      24.517   4.571  -9.801  1.00  0.63           C  
ATOM   1382  OH  TYR A  90      24.612   5.808 -10.400  1.00  0.63           O  
ATOM   1383  H   TYR A  90      26.382  -0.179  -8.653  1.00  0.63           H  
ATOM   1384  HA  TYR A  90      25.410   1.162  -6.298  1.00  0.63           H  
ATOM   1385 1HB  TYR A  90      24.019  -0.022  -8.701  1.00  0.63           H  
ATOM   1386 2HB  TYR A  90      23.113   0.734  -7.400  1.00  0.63           H  
ATOM   1387  HD1 TYR A  90      24.144   1.295 -10.583  1.00  0.63           H  
ATOM   1388  HD2 TYR A  90      24.394   3.151  -6.722  1.00  0.63           H  
ATOM   1389  HE1 TYR A  90      24.379   3.489 -11.674  1.00  0.63           H  
ATOM   1390  HE2 TYR A  90      24.617   5.374  -7.810  1.00  0.63           H  
ATOM   1391  HH  TYR A  90      24.774   6.477  -9.723  1.00  0.63           H  
ATOM   1392  N   LEU A  91      24.737  -2.052  -6.520  1.00  0.62           N  
ATOM   1393  CA  LEU A  91      24.301  -3.169  -5.705  1.00  0.62           C  
ATOM   1394  C   LEU A  91      25.252  -3.300  -4.512  1.00  0.62           C  
ATOM   1395  O   LEU A  91      24.823  -3.536  -3.382  1.00  0.62           O  
ATOM   1396  CB  LEU A  91      24.262  -4.444  -6.549  1.00  0.62           C  
ATOM   1397  CG  LEU A  91      23.173  -4.452  -7.651  1.00  0.62           C  
ATOM   1398  CD1 LEU A  91      23.340  -5.680  -8.508  1.00  0.62           C  
ATOM   1399  CD2 LEU A  91      21.790  -4.377  -7.013  1.00  0.62           C  
ATOM   1400  H   LEU A  91      25.077  -2.217  -7.469  1.00  0.62           H  
ATOM   1401  HA  LEU A  91      23.297  -2.967  -5.332  1.00  0.62           H  
ATOM   1402 1HB  LEU A  91      25.232  -4.559  -7.039  1.00  0.62           H  
ATOM   1403 2HB  LEU A  91      24.097  -5.296  -5.895  1.00  0.62           H  
ATOM   1404  HG  LEU A  91      23.303  -3.597  -8.285  1.00  0.62           H  
ATOM   1405 1HD1 LEU A  91      22.589  -5.675  -9.297  1.00  0.62           H  
ATOM   1406 2HD1 LEU A  91      24.337  -5.672  -8.953  1.00  0.62           H  
ATOM   1407 3HD1 LEU A  91      23.220  -6.571  -7.895  1.00  0.62           H  
ATOM   1408 1HD2 LEU A  91      21.021  -4.370  -7.784  1.00  0.62           H  
ATOM   1409 2HD2 LEU A  91      21.629  -5.233  -6.358  1.00  0.62           H  
ATOM   1410 3HD2 LEU A  91      21.720  -3.463  -6.431  1.00  0.62           H  
ATOM   1411  N   GLY A  92      26.548  -3.071  -4.755  1.00  0.62           N  
ATOM   1412  CA  GLY A  92      27.584  -3.108  -3.729  1.00  0.62           C  
ATOM   1413  C   GLY A  92      27.325  -2.083  -2.625  1.00  0.62           C  
ATOM   1414  O   GLY A  92      27.655  -2.310  -1.459  1.00  0.62           O  
ATOM   1415  H   GLY A  92      26.847  -2.896  -5.712  1.00  0.62           H  
ATOM   1416 1HA  GLY A  92      27.640  -4.108  -3.302  1.00  0.62           H  
ATOM   1417 2HA  GLY A  92      28.545  -2.901  -4.198  1.00  0.62           H  
ATOM   1418  N   ALA A  93      26.690  -0.966  -2.994  1.00  0.62           N  
ATOM   1419  CA  ALA A  93      26.352   0.112  -2.071  1.00  0.62           C  
ATOM   1420  C   ALA A  93      25.123  -0.215  -1.227  1.00  0.62           C  
ATOM   1421  O   ALA A  93      24.789   0.538  -0.314  1.00  0.62           O  
ATOM   1422  CB  ALA A  93      26.098   1.403  -2.833  1.00  0.62           C  
ATOM   1423  H   ALA A  93      26.490  -0.838  -3.987  1.00  0.62           H  
ATOM   1424  HA  ALA A  93      27.196   0.253  -1.400  1.00  0.62           H  
ATOM   1425 1HB  ALA A  93      25.878   2.204  -2.128  1.00  0.62           H  
ATOM   1426 2HB  ALA A  93      26.983   1.660  -3.416  1.00  0.62           H  
ATOM   1427 3HB  ALA A  93      25.255   1.268  -3.500  1.00  0.62           H  
ATOM   1428  N   GLY A  94      24.451  -1.333  -1.515  1.00  0.62           N  
ATOM   1429  CA  GLY A  94      23.259  -1.728  -0.782  1.00  0.62           C  
ATOM   1430  C   GLY A  94      21.925  -1.541  -1.521  1.00  0.62           C  
ATOM   1431  O   GLY A  94      20.867  -1.656  -0.898  1.00  0.62           O  
ATOM   1432  H   GLY A  94      24.770  -1.952  -2.257  1.00  0.62           H  
ATOM   1433 1HA  GLY A  94      23.363  -2.780  -0.517  1.00  0.62           H  
ATOM   1434 2HA  GLY A  94      23.228  -1.185   0.159  1.00  0.62           H  
ATOM   1435  N   PHE A  95      21.940  -1.242  -2.823  1.00  0.62           N  
ATOM   1436  CA  PHE A  95      20.671  -1.101  -3.549  1.00  0.62           C  
ATOM   1437  C   PHE A  95      20.121  -2.467  -3.913  1.00  0.62           C  
ATOM   1438  O   PHE A  95      20.879  -3.421  -4.087  1.00  0.62           O  
ATOM   1439  CB  PHE A  95      20.805  -0.279  -4.828  1.00  0.62           C  
ATOM   1440  CG  PHE A  95      20.913   1.208  -4.651  1.00  0.62           C  
ATOM   1441  CD1 PHE A  95      22.127   1.896  -4.619  1.00  0.62           C  
ATOM   1442  CD2 PHE A  95      19.763   1.928  -4.554  1.00  0.62           C  
ATOM   1443  CE1 PHE A  95      22.156   3.264  -4.495  1.00  0.62           C  
ATOM   1444  CE2 PHE A  95      19.789   3.293  -4.433  1.00  0.62           C  
ATOM   1445  CZ  PHE A  95      20.982   3.960  -4.404  1.00  0.62           C  
ATOM   1446  H   PHE A  95      22.819  -1.127  -3.333  1.00  0.62           H  
ATOM   1447  HA  PHE A  95      19.947  -0.604  -2.900  1.00  0.62           H  
ATOM   1448 1HB  PHE A  95      21.680  -0.616  -5.376  1.00  0.62           H  
ATOM   1449 2HB  PHE A  95      19.937  -0.478  -5.466  1.00  0.62           H  
ATOM   1450  HD1 PHE A  95      23.049   1.359  -4.697  1.00  0.62           H  
ATOM   1451  HD2 PHE A  95      18.810   1.396  -4.594  1.00  0.62           H  
ATOM   1452  HE1 PHE A  95      23.104   3.789  -4.475  1.00  0.62           H  
ATOM   1453  HE2 PHE A  95      18.859   3.841  -4.375  1.00  0.62           H  
ATOM   1454  HZ  PHE A  95      20.987   5.035  -4.312  1.00  0.62           H  
ATOM   1455  N   ASP A  96      18.796  -2.577  -3.997  1.00  0.62           N  
ATOM   1456  CA  ASP A  96      18.188  -3.832  -4.416  1.00  0.62           C  
ATOM   1457  C   ASP A  96      18.009  -3.905  -5.935  1.00  0.62           C  
ATOM   1458  O   ASP A  96      18.309  -4.932  -6.545  1.00  0.62           O  
ATOM   1459  CB  ASP A  96      16.841  -3.994  -3.706  1.00  0.62           C  
ATOM   1460  CG  ASP A  96      17.000  -4.185  -2.213  1.00  0.62           C  
ATOM   1461  OD1 ASP A  96      17.412  -5.244  -1.808  1.00  0.62           O  
ATOM   1462  OD2 ASP A  96      16.770  -3.243  -1.480  1.00  0.62           O  
ATOM   1463  H   ASP A  96      18.198  -1.771  -3.832  1.00  0.62           H  
ATOM   1464  HA  ASP A  96      18.841  -4.650  -4.113  1.00  0.62           H  
ATOM   1465 1HB  ASP A  96      16.217  -3.117  -3.895  1.00  0.62           H  
ATOM   1466 2HB  ASP A  96      16.328  -4.853  -4.125  1.00  0.62           H  
ATOM   1467  N   ASP A  97      17.590  -2.789  -6.542  1.00  0.63           N  
ATOM   1468  CA  ASP A  97      17.347  -2.745  -7.992  1.00  0.63           C  
ATOM   1469  C   ASP A  97      17.731  -1.416  -8.618  1.00  0.63           C  
ATOM   1470  O   ASP A  97      17.610  -0.369  -7.982  1.00  0.63           O  
ATOM   1471  CB  ASP A  97      15.875  -3.024  -8.327  1.00  0.63           C  
ATOM   1472  CG  ASP A  97      15.453  -4.450  -8.105  1.00  0.63           C  
ATOM   1473  OD1 ASP A  97      15.774  -5.281  -8.918  1.00  0.63           O  
ATOM   1474  OD2 ASP A  97      14.805  -4.708  -7.122  1.00  0.63           O  
ATOM   1475  H   ASP A  97      17.385  -1.974  -5.962  1.00  0.63           H  
ATOM   1476  HA  ASP A  97      17.956  -3.518  -8.462  1.00  0.63           H  
ATOM   1477 1HB  ASP A  97      15.250  -2.383  -7.735  1.00  0.63           H  
ATOM   1478 2HB  ASP A  97      15.696  -2.772  -9.374  1.00  0.63           H  
ATOM   1479  N   ILE A  98      18.188  -1.477  -9.868  1.00  0.64           N  
ATOM   1480  CA  ILE A  98      18.529  -0.281 -10.636  1.00  0.64           C  
ATOM   1481  C   ILE A  98      17.730  -0.134 -11.934  1.00  0.64           C  
ATOM   1482  O   ILE A  98      17.706  -1.037 -12.776  1.00  0.64           O  
ATOM   1483  CB  ILE A  98      20.039  -0.239 -10.959  1.00  0.64           C  
ATOM   1484  CG1 ILE A  98      20.891  -0.280  -9.663  1.00  0.64           C  
ATOM   1485  CG2 ILE A  98      20.367   1.026 -11.763  1.00  0.64           C  
ATOM   1486  CD1 ILE A  98      21.395  -1.637  -9.272  1.00  0.64           C  
ATOM   1487  H   ILE A  98      18.281  -2.384 -10.308  1.00  0.64           H  
ATOM   1488  HA  ILE A  98      18.300   0.591 -10.026  1.00  0.64           H  
ATOM   1489  HB  ILE A  98      20.306  -1.114 -11.549  1.00  0.64           H  
ATOM   1490 1HG1 ILE A  98      21.752   0.362  -9.804  1.00  0.64           H  
ATOM   1491 2HG1 ILE A  98      20.299   0.108  -8.837  1.00  0.64           H  
ATOM   1492 1HG2 ILE A  98      21.432   1.051 -11.996  1.00  0.64           H  
ATOM   1493 2HG2 ILE A  98      19.800   1.040 -12.691  1.00  0.64           H  
ATOM   1494 3HG2 ILE A  98      20.103   1.899 -11.178  1.00  0.64           H  
ATOM   1495 1HD1 ILE A  98      21.982  -1.550  -8.357  1.00  0.64           H  
ATOM   1496 2HD1 ILE A  98      20.559  -2.307  -9.098  1.00  0.64           H  
ATOM   1497 3HD1 ILE A  98      22.023  -2.040 -10.066  1.00  0.64           H  
ATOM   1498  N   VAL A  99      17.103   1.027 -12.083  1.00  0.66           N  
ATOM   1499  CA  VAL A  99      16.332   1.424 -13.254  1.00  0.66           C  
ATOM   1500  C   VAL A  99      17.121   2.538 -13.942  1.00  0.66           C  
ATOM   1501  O   VAL A  99      17.476   3.535 -13.301  1.00  0.66           O  
ATOM   1502  CB  VAL A  99      14.943   1.962 -12.837  1.00  0.66           C  
ATOM   1503  CG1 VAL A  99      14.147   2.407 -14.043  1.00  0.66           C  
ATOM   1504  CG2 VAL A  99      14.202   0.930 -12.064  1.00  0.66           C  
ATOM   1505  H   VAL A  99      17.175   1.702 -11.328  1.00  0.66           H  
ATOM   1506  HA  VAL A  99      16.223   0.576 -13.931  1.00  0.66           H  
ATOM   1507  HB  VAL A  99      15.096   2.815 -12.229  1.00  0.66           H  
ATOM   1508 1HG1 VAL A  99      13.191   2.812 -13.712  1.00  0.66           H  
ATOM   1509 2HG1 VAL A  99      14.707   3.179 -14.572  1.00  0.66           H  
ATOM   1510 3HG1 VAL A  99      13.974   1.562 -14.707  1.00  0.66           H  
ATOM   1511 1HG2 VAL A  99      13.240   1.332 -11.752  1.00  0.66           H  
ATOM   1512 2HG2 VAL A  99      14.049   0.059 -12.696  1.00  0.66           H  
ATOM   1513 3HG2 VAL A  99      14.781   0.649 -11.183  1.00  0.66           H  
ATOM   1514  N   ARG A 100      17.450   2.363 -15.215  1.00  0.68           N  
ATOM   1515  CA  ARG A 100      18.270   3.376 -15.861  1.00  0.68           C  
ATOM   1516  C   ARG A 100      17.416   4.465 -16.506  1.00  0.68           C  
ATOM   1517  O   ARG A 100      16.462   4.148 -17.207  1.00  0.68           O  
ATOM   1518  CB  ARG A 100      19.176   2.777 -16.918  1.00  0.68           C  
ATOM   1519  CG  ARG A 100      20.161   3.794 -17.524  1.00  0.68           C  
ATOM   1520  CD  ARG A 100      21.019   3.224 -18.586  1.00  0.68           C  
ATOM   1521  NE  ARG A 100      21.996   4.199 -19.064  1.00  0.68           N  
ATOM   1522  CZ  ARG A 100      22.685   4.098 -20.214  1.00  0.68           C  
ATOM   1523  NH1 ARG A 100      22.496   3.068 -21.016  1.00  0.68           N  
ATOM   1524  NH2 ARG A 100      23.552   5.041 -20.537  1.00  0.68           N  
ATOM   1525  H   ARG A 100      17.144   1.543 -15.717  1.00  0.68           H  
ATOM   1526  HA  ARG A 100      18.900   3.810 -15.102  1.00  0.68           H  
ATOM   1527 1HB  ARG A 100      19.759   1.965 -16.484  1.00  0.68           H  
ATOM   1528 2HB  ARG A 100      18.576   2.368 -17.729  1.00  0.68           H  
ATOM   1529 1HG  ARG A 100      19.612   4.620 -17.958  1.00  0.68           H  
ATOM   1530 2HG  ARG A 100      20.811   4.177 -16.730  1.00  0.68           H  
ATOM   1531 1HD  ARG A 100      21.552   2.363 -18.213  1.00  0.68           H  
ATOM   1532 2HD  ARG A 100      20.397   2.929 -19.428  1.00  0.68           H  
ATOM   1533  HE  ARG A 100      22.197   5.017 -18.461  1.00  0.68           H  
ATOM   1534 1HH1 ARG A 100      21.831   2.349 -20.765  1.00  0.68           H  
ATOM   1535 2HH1 ARG A 100      23.015   2.997 -21.879  1.00  0.68           H  
ATOM   1536 1HH2 ARG A 100      23.689   5.833 -19.913  1.00  0.68           H  
ATOM   1537 2HH2 ARG A 100      24.072   4.977 -21.397  1.00  0.68           H  
ATOM   1538  N   LYS A 101      17.749   5.728 -16.256  1.00  0.70           N  
ATOM   1539  CA  LYS A 101      17.060   6.874 -16.839  1.00  0.70           C  
ATOM   1540  C   LYS A 101      17.541   7.156 -18.266  1.00  0.70           C  
ATOM   1541  O   LYS A 101      18.713   6.924 -18.568  1.00  0.70           O  
ATOM   1542  CB  LYS A 101      17.284   8.160 -16.035  1.00  0.70           C  
ATOM   1543  CG  LYS A 101      16.676   8.262 -14.659  1.00  0.70           C  
ATOM   1544  CD  LYS A 101      16.988   9.640 -14.102  1.00  0.70           C  
ATOM   1545  CE  LYS A 101      16.294   9.925 -12.792  1.00  0.70           C  
ATOM   1546  NZ  LYS A 101      16.553  11.318 -12.346  1.00  0.70           N  
ATOM   1547  H   LYS A 101      18.544   5.880 -15.658  1.00  0.70           H  
ATOM   1548  HA  LYS A 101      16.008   6.647 -16.834  1.00  0.70           H  
ATOM   1549 1HB  LYS A 101      18.352   8.302 -15.905  1.00  0.70           H  
ATOM   1550 2HB  LYS A 101      16.925   9.010 -16.611  1.00  0.70           H  
ATOM   1551 1HG  LYS A 101      15.614   8.156 -14.709  1.00  0.70           H  
ATOM   1552 2HG  LYS A 101      17.081   7.491 -14.010  1.00  0.70           H  
ATOM   1553 1HD  LYS A 101      18.067   9.720 -13.948  1.00  0.70           H  
ATOM   1554 2HD  LYS A 101      16.690  10.397 -14.827  1.00  0.70           H  
ATOM   1555 1HE  LYS A 101      15.225   9.792 -12.927  1.00  0.70           H  
ATOM   1556 2HE  LYS A 101      16.640   9.241 -12.022  1.00  0.70           H  
ATOM   1557 1HZ  LYS A 101      16.037  11.494 -11.481  1.00  0.70           H  
ATOM   1558 2HZ  LYS A 101      17.536  11.470 -12.190  1.00  0.70           H  
ATOM   1559 3HZ  LYS A 101      16.222  11.965 -13.043  1.00  0.70           H  
ATOM   1560  N   PRO A 102      16.671   7.668 -19.154  1.00  0.72           N  
ATOM   1561  CA  PRO A 102      15.218   7.856 -19.102  1.00  0.72           C  
ATOM   1562  C   PRO A 102      14.550   6.508 -18.934  1.00  0.72           C  
ATOM   1563  O   PRO A 102      15.077   5.515 -19.427  1.00  0.72           O  
ATOM   1564  CB  PRO A 102      14.905   8.475 -20.470  1.00  0.72           C  
ATOM   1565  CG  PRO A 102      16.211   9.093 -20.916  1.00  0.72           C  
ATOM   1566  CD  PRO A 102      17.273   8.160 -20.385  1.00  0.72           C  
ATOM   1567  HA  PRO A 102      14.955   8.536 -18.278  1.00  0.72           H  
ATOM   1568 1HB  PRO A 102      14.546   7.694 -21.157  1.00  0.72           H  
ATOM   1569 2HB  PRO A 102      14.092   9.211 -20.372  1.00  0.72           H  
ATOM   1570 1HG  PRO A 102      16.235   9.179 -22.013  1.00  0.72           H  
ATOM   1571 2HG  PRO A 102      16.306  10.114 -20.517  1.00  0.72           H  
ATOM   1572 1HD  PRO A 102      17.447   7.322 -21.076  1.00  0.72           H  
ATOM   1573 2HD  PRO A 102      18.201   8.709 -20.161  1.00  0.72           H  
ATOM   1574  N   PHE A 103      13.395   6.450 -18.283  1.00  0.73           N  
ATOM   1575  CA  PHE A 103      12.800   5.137 -18.089  1.00  0.73           C  
ATOM   1576  C   PHE A 103      11.306   5.105 -18.212  1.00  0.73           C  
ATOM   1577  O   PHE A 103      10.613   6.116 -18.100  1.00  0.73           O  
ATOM   1578  CB  PHE A 103      13.187   4.598 -16.704  1.00  0.73           C  
ATOM   1579  CG  PHE A 103      12.630   5.356 -15.514  1.00  0.73           C  
ATOM   1580  CD1 PHE A 103      11.469   4.965 -14.858  1.00  0.73           C  
ATOM   1581  CD2 PHE A 103      13.273   6.478 -15.074  1.00  0.73           C  
ATOM   1582  CE1 PHE A 103      10.994   5.692 -13.781  1.00  0.73           C  
ATOM   1583  CE2 PHE A 103      12.801   7.207 -14.015  1.00  0.73           C  
ATOM   1584  CZ  PHE A 103      11.663   6.813 -13.370  1.00  0.73           C  
ATOM   1585  H   PHE A 103      12.957   7.277 -17.906  1.00  0.73           H  
ATOM   1586  HA  PHE A 103      13.205   4.462 -18.844  1.00  0.73           H  
ATOM   1587 1HB  PHE A 103      12.862   3.563 -16.624  1.00  0.73           H  
ATOM   1588 2HB  PHE A 103      14.248   4.601 -16.614  1.00  0.73           H  
ATOM   1589  HD1 PHE A 103      10.942   4.074 -15.193  1.00  0.73           H  
ATOM   1590  HD2 PHE A 103      14.164   6.780 -15.587  1.00  0.73           H  
ATOM   1591  HE1 PHE A 103      10.091   5.379 -13.266  1.00  0.73           H  
ATOM   1592  HE2 PHE A 103      13.330   8.095 -13.687  1.00  0.73           H  
ATOM   1593  HZ  PHE A 103      11.303   7.390 -12.537  1.00  0.73           H  
ATOM   1594  N   ASP A 104      10.820   3.902 -18.445  1.00  0.74           N  
ATOM   1595  CA  ASP A 104       9.408   3.623 -18.506  1.00  0.74           C  
ATOM   1596  C   ASP A 104       8.918   3.423 -17.085  1.00  0.74           C  
ATOM   1597  O   ASP A 104       9.360   2.507 -16.374  1.00  0.74           O  
ATOM   1598  CB  ASP A 104       9.116   2.421 -19.405  1.00  0.74           C  
ATOM   1599  CG  ASP A 104       7.612   2.196 -19.662  1.00  0.74           C  
ATOM   1600  OD1 ASP A 104       6.792   2.641 -18.874  1.00  0.74           O  
ATOM   1601  OD2 ASP A 104       7.300   1.594 -20.667  1.00  0.74           O  
ATOM   1602  H   ASP A 104      11.471   3.137 -18.562  1.00  0.74           H  
ATOM   1603  HA  ASP A 104       8.895   4.490 -18.924  1.00  0.74           H  
ATOM   1604 1HB  ASP A 104       9.612   2.558 -20.367  1.00  0.74           H  
ATOM   1605 2HB  ASP A 104       9.532   1.512 -18.952  1.00  0.74           H  
ATOM   1606  N   LEU A 105       8.023   4.288 -16.644  1.00  0.74           N  
ATOM   1607  CA  LEU A 105       7.543   4.196 -15.284  1.00  0.74           C  
ATOM   1608  C   LEU A 105       6.888   2.839 -15.012  1.00  0.74           C  
ATOM   1609  O   LEU A 105       6.823   2.420 -13.861  1.00  0.74           O  
ATOM   1610  CB  LEU A 105       6.586   5.342 -14.959  1.00  0.74           C  
ATOM   1611  CG  LEU A 105       7.272   6.618 -14.390  1.00  0.74           C  
ATOM   1612  CD1 LEU A 105       8.257   7.184 -15.410  1.00  0.74           C  
ATOM   1613  CD2 LEU A 105       6.225   7.650 -14.024  1.00  0.74           C  
ATOM   1614  H   LEU A 105       7.682   5.010 -17.264  1.00  0.74           H  
ATOM   1615  HA  LEU A 105       8.397   4.290 -14.619  1.00  0.74           H  
ATOM   1616 1HB  LEU A 105       6.049   5.621 -15.865  1.00  0.74           H  
ATOM   1617 2HB  LEU A 105       5.864   4.992 -14.224  1.00  0.74           H  
ATOM   1618  HG  LEU A 105       7.834   6.346 -13.504  1.00  0.74           H  
ATOM   1619 1HD1 LEU A 105       8.748   8.066 -14.991  1.00  0.74           H  
ATOM   1620 2HD1 LEU A 105       9.006   6.442 -15.664  1.00  0.74           H  
ATOM   1621 3HD1 LEU A 105       7.719   7.470 -16.315  1.00  0.74           H  
ATOM   1622 1HD2 LEU A 105       6.718   8.534 -13.616  1.00  0.74           H  
ATOM   1623 2HD2 LEU A 105       5.659   7.932 -14.915  1.00  0.74           H  
ATOM   1624 3HD2 LEU A 105       5.549   7.240 -13.283  1.00  0.74           H  
ATOM   1625  N   GLU A 106       6.434   2.121 -16.052  1.00  0.73           N  
ATOM   1626  CA  GLU A 106       5.825   0.811 -15.832  1.00  0.73           C  
ATOM   1627  C   GLU A 106       6.841  -0.164 -15.230  1.00  0.73           C  
ATOM   1628  O   GLU A 106       6.475  -1.036 -14.436  1.00  0.73           O  
ATOM   1629  CB  GLU A 106       5.308   0.215 -17.142  1.00  0.73           C  
ATOM   1630  CG  GLU A 106       4.099   0.918 -17.763  1.00  0.73           C  
ATOM   1631  CD  GLU A 106       2.842   0.764 -16.983  1.00  0.73           C  
ATOM   1632  OE1 GLU A 106       2.487  -0.354 -16.693  1.00  0.73           O  
ATOM   1633  OE2 GLU A 106       2.216   1.753 -16.676  1.00  0.73           O  
ATOM   1634  H   GLU A 106       6.526   2.475 -17.015  1.00  0.73           H  
ATOM   1635  HA  GLU A 106       4.994   0.924 -15.135  1.00  0.73           H  
ATOM   1636 1HB  GLU A 106       6.111   0.229 -17.880  1.00  0.73           H  
ATOM   1637 2HB  GLU A 106       5.039  -0.828 -16.981  1.00  0.73           H  
ATOM   1638 1HG  GLU A 106       4.333   1.981 -17.847  1.00  0.73           H  
ATOM   1639 2HG  GLU A 106       3.951   0.532 -18.769  1.00  0.73           H  
ATOM   1640  N   ASP A 107       8.122  -0.043 -15.613  1.00  0.71           N  
ATOM   1641  CA  ASP A 107       9.131  -0.951 -15.077  1.00  0.71           C  
ATOM   1642  C   ASP A 107       9.342  -0.625 -13.615  1.00  0.71           C  
ATOM   1643  O   ASP A 107       9.469  -1.519 -12.775  1.00  0.71           O  
ATOM   1644  CB  ASP A 107      10.453  -0.848 -15.842  1.00  0.71           C  
ATOM   1645  CG  ASP A 107      10.397  -1.475 -17.243  1.00  0.71           C  
ATOM   1646  OD1 ASP A 107       9.472  -2.209 -17.524  1.00  0.71           O  
ATOM   1647  OD2 ASP A 107      11.278  -1.200 -18.023  1.00  0.71           O  
ATOM   1648  H   ASP A 107       8.400   0.720 -16.229  1.00  0.71           H  
ATOM   1649  HA  ASP A 107       8.762  -1.974 -15.154  1.00  0.71           H  
ATOM   1650 1HB  ASP A 107      10.724   0.207 -15.943  1.00  0.71           H  
ATOM   1651 2HB  ASP A 107      11.243  -1.332 -15.268  1.00  0.71           H  
ATOM   1652  N   LEU A 108       9.328   0.670 -13.303  1.00  0.70           N  
ATOM   1653  CA  LEU A 108       9.495   1.084 -11.915  1.00  0.70           C  
ATOM   1654  C   LEU A 108       8.330   0.593 -11.057  1.00  0.70           C  
ATOM   1655  O   LEU A 108       8.545   0.026  -9.983  1.00  0.70           O  
ATOM   1656  CB  LEU A 108       9.639   2.593 -11.784  1.00  0.70           C  
ATOM   1657  CG  LEU A 108       9.741   3.075 -10.337  1.00  0.70           C  
ATOM   1658  CD1 LEU A 108      10.959   2.453  -9.682  1.00  0.70           C  
ATOM   1659  CD2 LEU A 108       9.791   4.569 -10.315  1.00  0.70           C  
ATOM   1660  H   LEU A 108       9.211   1.352 -14.058  1.00  0.70           H  
ATOM   1661  HA  LEU A 108      10.408   0.631 -11.533  1.00  0.70           H  
ATOM   1662 1HB  LEU A 108      10.535   2.910 -12.317  1.00  0.70           H  
ATOM   1663 2HB  LEU A 108       8.772   3.072 -12.239  1.00  0.70           H  
ATOM   1664  HG  LEU A 108       8.861   2.748  -9.787  1.00  0.70           H  
ATOM   1665 1HD1 LEU A 108      11.025   2.784  -8.646  1.00  0.70           H  
ATOM   1666 2HD1 LEU A 108      10.862   1.367  -9.710  1.00  0.70           H  
ATOM   1667 3HD1 LEU A 108      11.850   2.743 -10.210  1.00  0.70           H  
ATOM   1668 1HD2 LEU A 108       9.838   4.920  -9.289  1.00  0.70           H  
ATOM   1669 2HD2 LEU A 108      10.657   4.925 -10.860  1.00  0.70           H  
ATOM   1670 3HD2 LEU A 108       8.887   4.937 -10.788  1.00  0.70           H  
ATOM   1671  N   ILE A 109       7.096   0.789 -11.535  1.00  0.69           N  
ATOM   1672  CA  ILE A 109       5.926   0.357 -10.775  1.00  0.69           C  
ATOM   1673  C   ILE A 109       5.975  -1.147 -10.578  1.00  0.69           C  
ATOM   1674  O   ILE A 109       5.676  -1.650  -9.487  1.00  0.69           O  
ATOM   1675  CB  ILE A 109       4.607   0.719 -11.479  1.00  0.69           C  
ATOM   1676  CG1 ILE A 109       4.434   2.244 -11.561  1.00  0.69           C  
ATOM   1677  CG2 ILE A 109       3.434   0.079 -10.723  1.00  0.69           C  
ATOM   1678  CD1 ILE A 109       4.369   2.904 -10.241  1.00  0.69           C  
ATOM   1679  H   ILE A 109       6.976   1.264 -12.430  1.00  0.69           H  
ATOM   1680  HA  ILE A 109       5.943   0.835  -9.800  1.00  0.69           H  
ATOM   1681  HB  ILE A 109       4.631   0.338 -12.505  1.00  0.69           H  
ATOM   1682 1HG1 ILE A 109       5.268   2.666 -12.091  1.00  0.69           H  
ATOM   1683 2HG1 ILE A 109       3.521   2.469 -12.117  1.00  0.69           H  
ATOM   1684 1HG2 ILE A 109       2.507   0.315 -11.234  1.00  0.69           H  
ATOM   1685 2HG2 ILE A 109       3.568  -1.004 -10.701  1.00  0.69           H  
ATOM   1686 3HG2 ILE A 109       3.400   0.462  -9.702  1.00  0.69           H  
ATOM   1687 1HD1 ILE A 109       4.256   3.982 -10.372  1.00  0.69           H  
ATOM   1688 2HD1 ILE A 109       3.520   2.517  -9.678  1.00  0.69           H  
ATOM   1689 3HD1 ILE A 109       5.292   2.697  -9.707  1.00  0.69           H  
ATOM   1690  N   GLY A 110       6.381  -1.862 -11.631  1.00  0.68           N  
ATOM   1691  CA  GLY A 110       6.548  -3.298 -11.588  1.00  0.68           C  
ATOM   1692  C   GLY A 110       7.480  -3.673 -10.447  1.00  0.68           C  
ATOM   1693  O   GLY A 110       7.102  -4.456  -9.576  1.00  0.68           O  
ATOM   1694  H   GLY A 110       6.579  -1.395 -12.515  1.00  0.68           H  
ATOM   1695 1HA  GLY A 110       5.580  -3.781 -11.458  1.00  0.68           H  
ATOM   1696 2HA  GLY A 110       6.966  -3.637 -12.536  1.00  0.68           H  
ATOM   1697  N   LEU A 111       8.676  -3.079 -10.411  1.00  0.69           N  
ATOM   1698  CA  LEU A 111       9.634  -3.401  -9.359  1.00  0.69           C  
ATOM   1699  C   LEU A 111       9.088  -3.102  -7.975  1.00  0.69           C  
ATOM   1700  O   LEU A 111       9.266  -3.890  -7.042  1.00  0.69           O  
ATOM   1701  CB  LEU A 111      10.915  -2.589  -9.546  1.00  0.69           C  
ATOM   1702  CG  LEU A 111      11.785  -2.946 -10.711  1.00  0.69           C  
ATOM   1703  CD1 LEU A 111      12.875  -1.909 -10.817  1.00  0.69           C  
ATOM   1704  CD2 LEU A 111      12.357  -4.333 -10.492  1.00  0.69           C  
ATOM   1705  H   LEU A 111       8.932  -2.420 -11.150  1.00  0.69           H  
ATOM   1706  HA  LEU A 111       9.865  -4.464  -9.421  1.00  0.69           H  
ATOM   1707 1HB  LEU A 111      10.635  -1.540  -9.663  1.00  0.69           H  
ATOM   1708 2HB  LEU A 111      11.519  -2.679  -8.641  1.00  0.69           H  
ATOM   1709  HG  LEU A 111      11.205  -2.932 -11.631  1.00  0.69           H  
ATOM   1710 1HD1 LEU A 111      13.524  -2.143 -11.661  1.00  0.69           H  
ATOM   1711 2HD1 LEU A 111      12.408  -0.940 -10.965  1.00  0.69           H  
ATOM   1712 3HD1 LEU A 111      13.459  -1.897  -9.902  1.00  0.69           H  
ATOM   1713 1HD2 LEU A 111      13.001  -4.600 -11.329  1.00  0.69           H  
ATOM   1714 2HD2 LEU A 111      12.940  -4.348  -9.569  1.00  0.69           H  
ATOM   1715 3HD2 LEU A 111      11.544  -5.054 -10.416  1.00  0.69           H  
ATOM   1716  N   ILE A 112       8.365  -2.001  -7.836  1.00  0.70           N  
ATOM   1717  CA  ILE A 112       7.824  -1.667  -6.536  1.00  0.70           C  
ATOM   1718  C   ILE A 112       6.850  -2.738  -6.063  1.00  0.70           C  
ATOM   1719  O   ILE A 112       6.969  -3.235  -4.935  1.00  0.70           O  
ATOM   1720  CB  ILE A 112       7.158  -0.285  -6.588  1.00  0.70           C  
ATOM   1721  CG1 ILE A 112       8.232   0.787  -6.786  1.00  0.70           C  
ATOM   1722  CG2 ILE A 112       6.335  -0.027  -5.370  1.00  0.70           C  
ATOM   1723  CD1 ILE A 112       7.670   2.078  -7.125  1.00  0.70           C  
ATOM   1724  H   ILE A 112       8.230  -1.373  -8.631  1.00  0.70           H  
ATOM   1725  HA  ILE A 112       8.644  -1.630  -5.833  1.00  0.70           H  
ATOM   1726  HB  ILE A 112       6.510  -0.241  -7.462  1.00  0.70           H  
ATOM   1727 1HG1 ILE A 112       8.804   0.911  -5.885  1.00  0.70           H  
ATOM   1728 2HG1 ILE A 112       8.903   0.478  -7.584  1.00  0.70           H  
ATOM   1729 1HG2 ILE A 112       5.881   0.944  -5.448  1.00  0.70           H  
ATOM   1730 2HG2 ILE A 112       5.561  -0.787  -5.288  1.00  0.70           H  
ATOM   1731 3HG2 ILE A 112       6.959  -0.060  -4.511  1.00  0.70           H  
ATOM   1732 1HD1 ILE A 112       8.462   2.795  -7.263  1.00  0.70           H  
ATOM   1733 2HD1 ILE A 112       7.101   1.988  -8.046  1.00  0.70           H  
ATOM   1734 3HD1 ILE A 112       7.021   2.394  -6.315  1.00  0.70           H  
ATOM   1735  N   ARG A 113       5.942  -3.153  -6.946  1.00  0.72           N  
ATOM   1736  CA  ARG A 113       4.990  -4.202  -6.611  1.00  0.72           C  
ATOM   1737  C   ARG A 113       5.684  -5.565  -6.396  1.00  0.72           C  
ATOM   1738  O   ARG A 113       5.283  -6.344  -5.525  1.00  0.72           O  
ATOM   1739  CB  ARG A 113       3.904  -4.285  -7.677  1.00  0.72           C  
ATOM   1740  CG  ARG A 113       2.905  -3.074  -7.712  1.00  0.72           C  
ATOM   1741  CD  ARG A 113       2.039  -3.030  -6.448  1.00  0.72           C  
ATOM   1742  NE  ARG A 113       0.913  -2.054  -6.520  1.00  0.72           N  
ATOM   1743  CZ  ARG A 113       0.016  -1.844  -5.507  1.00  0.72           C  
ATOM   1744  NH1 ARG A 113       0.127  -2.494  -4.383  1.00  0.72           N  
ATOM   1745  NH2 ARG A 113      -0.984  -0.994  -5.624  1.00  0.72           N  
ATOM   1746  H   ARG A 113       5.907  -2.716  -7.871  1.00  0.72           H  
ATOM   1747  HA  ARG A 113       4.501  -3.923  -5.676  1.00  0.72           H  
ATOM   1748 1HB  ARG A 113       4.382  -4.340  -8.660  1.00  0.72           H  
ATOM   1749 2HB  ARG A 113       3.326  -5.197  -7.540  1.00  0.72           H  
ATOM   1750 1HG  ARG A 113       3.477  -2.143  -7.773  1.00  0.72           H  
ATOM   1751 2HG  ARG A 113       2.255  -3.158  -8.583  1.00  0.72           H  
ATOM   1752 1HD  ARG A 113       1.619  -4.018  -6.259  1.00  0.72           H  
ATOM   1753 2HD  ARG A 113       2.671  -2.750  -5.598  1.00  0.72           H  
ATOM   1754  HE  ARG A 113       0.789  -1.532  -7.375  1.00  0.72           H  
ATOM   1755 1HH1 ARG A 113       0.893  -3.147  -4.229  1.00  0.72           H  
ATOM   1756 2HH1 ARG A 113      -0.530  -2.341  -3.637  1.00  0.72           H  
ATOM   1757 1HH2 ARG A 113      -1.129  -0.453  -6.475  1.00  0.72           H  
ATOM   1758 2HH2 ARG A 113      -1.628  -0.882  -4.858  1.00  0.72           H  
ATOM   1759  N   GLU A 114       6.755  -5.861  -7.145  1.00  0.76           N  
ATOM   1760  CA  GLU A 114       7.447  -7.138  -6.941  1.00  0.76           C  
ATOM   1761  C   GLU A 114       8.067  -7.189  -5.544  1.00  0.76           C  
ATOM   1762  O   GLU A 114       8.091  -8.249  -4.901  1.00  0.76           O  
ATOM   1763  CB  GLU A 114       8.514  -7.399  -8.013  1.00  0.76           C  
ATOM   1764  CG  GLU A 114       7.959  -7.712  -9.429  1.00  0.76           C  
ATOM   1765  CD  GLU A 114       7.114  -8.974  -9.490  1.00  0.76           C  
ATOM   1766  OE1 GLU A 114       7.560  -9.998  -9.036  1.00  0.76           O  
ATOM   1767  OE2 GLU A 114       6.003  -8.905  -9.993  1.00  0.76           O  
ATOM   1768  H   GLU A 114       7.066  -5.217  -7.873  1.00  0.76           H  
ATOM   1769  HA  GLU A 114       6.715  -7.937  -7.006  1.00  0.76           H  
ATOM   1770 1HB  GLU A 114       9.155  -6.521  -8.096  1.00  0.76           H  
ATOM   1771 2HB  GLU A 114       9.142  -8.233  -7.704  1.00  0.76           H  
ATOM   1772 1HG  GLU A 114       7.344  -6.885  -9.753  1.00  0.76           H  
ATOM   1773 2HG  GLU A 114       8.793  -7.798 -10.123  1.00  0.76           H  
ATOM   1774  N   HIS A 115       8.537  -6.039  -5.056  1.00  0.85           N  
ATOM   1775  CA  HIS A 115       9.068  -5.991  -3.707  1.00  0.85           C  
ATOM   1776  C   HIS A 115       7.955  -6.140  -2.684  1.00  0.85           C  
ATOM   1777  O   HIS A 115       8.085  -6.919  -1.747  1.00  0.85           O  
ATOM   1778  CB  HIS A 115       9.837  -4.693  -3.460  1.00  0.85           C  
ATOM   1779  CG  HIS A 115      11.210  -4.708  -4.035  1.00  0.85           C  
ATOM   1780  ND1 HIS A 115      12.199  -5.535  -3.535  1.00  0.85           N  
ATOM   1781  CD2 HIS A 115      11.774  -4.031  -5.063  1.00  0.85           C  
ATOM   1782  CE1 HIS A 115      13.298  -5.371  -4.234  1.00  0.85           C  
ATOM   1783  NE2 HIS A 115      13.069  -4.473  -5.165  1.00  0.85           N  
ATOM   1784  H   HIS A 115       8.540  -5.200  -5.642  1.00  0.85           H  
ATOM   1785  HA  HIS A 115       9.761  -6.817  -3.563  1.00  0.85           H  
ATOM   1786 1HB  HIS A 115       9.288  -3.876  -3.922  1.00  0.85           H  
ATOM   1787 2HB  HIS A 115       9.899  -4.491  -2.392  1.00  0.85           H  
ATOM   1788  HD2 HIS A 115      11.295  -3.293  -5.702  1.00  0.85           H  
ATOM   1789  HE1 HIS A 115      14.235  -5.900  -4.081  1.00  0.85           H  
ATOM   1790  HE2 HIS A 115      13.763  -4.184  -5.868  1.00  0.85           H  
ATOM   1791  N   GLU A 116       6.820  -5.477  -2.895  1.00  0.99           N  
ATOM   1792  CA  GLU A 116       5.713  -5.580  -1.944  1.00  0.99           C  
ATOM   1793  C   GLU A 116       5.282  -7.029  -1.743  1.00  0.99           C  
ATOM   1794  O   GLU A 116       5.140  -7.514  -0.620  1.00  0.99           O  
ATOM   1795  CB  GLU A 116       4.502  -4.830  -2.466  1.00  0.99           C  
ATOM   1796  CG  GLU A 116       3.329  -4.756  -1.488  1.00  0.99           C  
ATOM   1797  CD  GLU A 116       2.129  -4.117  -2.097  1.00  0.99           C  
ATOM   1798  OE1 GLU A 116       2.170  -3.865  -3.276  1.00  0.99           O  
ATOM   1799  OE2 GLU A 116       1.174  -3.849  -1.395  1.00  0.99           O  
ATOM   1800  H   GLU A 116       6.747  -4.849  -3.697  1.00  0.99           H  
ATOM   1801  HA  GLU A 116       6.031  -5.168  -0.986  1.00  0.99           H  
ATOM   1802 1HB  GLU A 116       4.800  -3.866  -2.774  1.00  0.99           H  
ATOM   1803 2HB  GLU A 116       4.132  -5.335  -3.357  1.00  0.99           H  
ATOM   1804 1HG  GLU A 116       3.071  -5.763  -1.165  1.00  0.99           H  
ATOM   1805 2HG  GLU A 116       3.636  -4.183  -0.613  1.00  0.99           H  
ATOM   1806  N   LYS A 117       5.130  -7.740  -2.854  1.00  1.20           N  
ATOM   1807  CA  LYS A 117       4.700  -9.131  -2.862  1.00  1.20           C  
ATOM   1808  C   LYS A 117       5.687 -10.080  -2.188  1.00  1.20           C  
ATOM   1809  O   LYS A 117       5.331 -11.214  -1.860  1.00  1.20           O  
ATOM   1810  CB  LYS A 117       4.438  -9.603  -4.291  1.00  1.20           C  
ATOM   1811  CG  LYS A 117       3.212  -8.986  -4.968  1.00  1.20           C  
ATOM   1812  CD  LYS A 117       2.930  -9.678  -6.297  1.00  1.20           C  
ATOM   1813  CE  LYS A 117       4.008  -9.346  -7.317  1.00  1.20           C  
ATOM   1814  NZ  LYS A 117       3.751  -9.965  -8.652  1.00  1.20           N  
ATOM   1815  H   LYS A 117       5.283  -7.272  -3.751  1.00  1.20           H  
ATOM   1816  HA  LYS A 117       3.762  -9.190  -2.310  1.00  1.20           H  
ATOM   1817 1HB  LYS A 117       5.310  -9.356  -4.908  1.00  1.20           H  
ATOM   1818 2HB  LYS A 117       4.327 -10.686  -4.302  1.00  1.20           H  
ATOM   1819 1HG  LYS A 117       2.346  -9.089  -4.316  1.00  1.20           H  
ATOM   1820 2HG  LYS A 117       3.386  -7.926  -5.143  1.00  1.20           H  
ATOM   1821 1HD  LYS A 117       2.900 -10.757  -6.149  1.00  1.20           H  
ATOM   1822 2HD  LYS A 117       1.965  -9.352  -6.682  1.00  1.20           H  
ATOM   1823 1HE  LYS A 117       4.063  -8.263  -7.437  1.00  1.20           H  
ATOM   1824 2HE  LYS A 117       4.969  -9.706  -6.947  1.00  1.20           H  
ATOM   1825 1HZ  LYS A 117       4.531  -9.685  -9.267  1.00  1.20           H  
ATOM   1826 2HZ  LYS A 117       3.725 -10.967  -8.572  1.00  1.20           H  
ATOM   1827 3HZ  LYS A 117       2.884  -9.631  -9.031  1.00  1.20           H  
ATOM   1828  N   SER A 118       6.937  -9.647  -2.029  1.00  1.48           N  
ATOM   1829  CA  SER A 118       7.978 -10.481  -1.474  1.00  1.48           C  
ATOM   1830  C   SER A 118       8.035 -10.449   0.061  1.00  1.48           C  
ATOM   1831  O   SER A 118       8.774 -11.243   0.651  1.00  1.48           O  
ATOM   1832  CB  SER A 118       9.317 -10.043  -2.044  1.00  1.48           C  
ATOM   1833  OG  SER A 118       9.360 -10.211  -3.449  1.00  1.48           O  
ATOM   1834  H   SER A 118       7.185  -8.689  -2.268  1.00  1.48           H  
ATOM   1835  HA  SER A 118       7.788 -11.508  -1.784  1.00  1.48           H  
ATOM   1836 1HB  SER A 118       9.499  -9.001  -1.794  1.00  1.48           H  
ATOM   1837 2HB  SER A 118      10.106 -10.630  -1.582  1.00  1.48           H  
ATOM   1838  HG  SER A 118       8.847  -9.453  -3.849  1.00  1.48           H  
ATOM   1839  N   HIS A 119       7.250  -9.561   0.698  1.00  1.82           N  
ATOM   1840  CA  HIS A 119       7.235  -9.403   2.162  1.00  1.82           C  
ATOM   1841  C   HIS A 119       6.375  -8.226   2.621  1.00  1.82           C  
ATOM   1842  O   HIS A 119       5.186  -8.414   2.883  1.00  1.82           O  
ATOM   1843  OXT HIS A 119       6.946  -7.256   3.117  1.00  1.82           O  
ATOM   1844  CB  HIS A 119       8.659  -9.239   2.752  1.00  1.82           C  
ATOM   1845  CG  HIS A 119       9.473  -8.084   2.196  1.00  1.82           C  
ATOM   1846  ND1 HIS A 119       9.371  -6.790   2.672  1.00  1.82           N  
ATOM   1847  CD2 HIS A 119      10.418  -8.054   1.225  1.00  1.82           C  
ATOM   1848  CE1 HIS A 119      10.216  -6.013   2.006  1.00  1.82           C  
ATOM   1849  NE2 HIS A 119      10.864  -6.760   1.128  1.00  1.82           N  
ATOM   1850  H   HIS A 119       6.641  -8.951   0.144  1.00  1.82           H  
ATOM   1851  HA  HIS A 119       6.806 -10.300   2.604  1.00  1.82           H  
ATOM   1852 1HB  HIS A 119       8.557  -9.056   3.822  1.00  1.82           H  
ATOM   1853 2HB  HIS A 119       9.235 -10.149   2.663  1.00  1.82           H  
ATOM   1854  HD2 HIS A 119      10.765  -8.904   0.636  1.00  1.82           H  
ATOM   1855  HE1 HIS A 119      10.354  -4.945   2.163  1.00  1.82           H  
ATOM   1856  HE2 HIS A 119      11.577  -6.453   0.482  1.00  1.82           H  
TER    1857
ENDMDL

REMARK ID 642355 MODEL 3 2eu6-n01
PFRMAT TS
TARGET 2eu6-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.620   0.087   0.879  1.00  0.72           N  
ATOM      2  CA  MET A   1       2.029   0.153   0.524  1.00  0.72           C  
ATOM      3  C   MET A   1       2.510   1.580   0.348  1.00  0.72           C  
ATOM      4  O   MET A   1       1.923   2.356  -0.419  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.328  -0.600  -0.754  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.800  -0.570  -1.073  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.258  -1.440  -2.515  1.00  0.72           S  
ATOM      8  CE  MET A   1       5.979  -1.503  -2.153  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.401  -0.850   1.186  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.441   0.738   1.630  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.052   0.322   0.079  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.604  -0.294   1.333  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.024  -1.636  -0.647  1.00  0.72           H  
ATOM     14 2HB  MET A   1       1.771  -0.177  -1.562  1.00  0.72           H  
ATOM     15 1HG  MET A   1       4.131   0.462  -1.185  1.00  0.72           H  
ATOM     16 2HG  MET A   1       4.332  -1.005  -0.235  1.00  0.72           H  
ATOM     17 1HE  MET A   1       6.511  -2.023  -2.949  1.00  0.72           H  
ATOM     18 2HE  MET A   1       6.338  -0.503  -2.056  1.00  0.72           H  
ATOM     19 3HE  MET A   1       6.133  -2.032  -1.213  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.571   1.913   1.071  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.202   3.229   1.010  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.507   3.206   0.191  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.430   2.431   0.487  1.00  0.68           O  
ATOM     24  CB  LYS A   2       4.468   3.705   2.430  1.00  0.68           C  
ATOM     25  CG  LYS A   2       3.230   3.920   3.275  1.00  0.68           C  
ATOM     26  CD  LYS A   2       3.613   4.335   4.688  1.00  0.68           C  
ATOM     27  CE  LYS A   2       4.275   3.180   5.426  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       4.540   3.505   6.843  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.969   1.200   1.693  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.520   3.924   0.524  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       5.050   2.944   2.946  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       5.053   4.624   2.412  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       2.605   4.689   2.827  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       2.660   2.994   3.323  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       4.320   5.168   4.661  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       2.727   4.649   5.237  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       3.638   2.299   5.374  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.222   2.956   4.936  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       5.000   2.721   7.281  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       5.154   4.332   6.896  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       3.680   3.704   7.319  1.00  0.68           H  
ATOM     42  N   VAL A   3       5.593   4.100  -0.793  1.00  0.65           N  
ATOM     43  CA  VAL A   3       6.746   4.204  -1.680  1.00  0.65           C  
ATOM     44  C   VAL A   3       7.425   5.566  -1.550  1.00  0.65           C  
ATOM     45  O   VAL A   3       6.769   6.598  -1.701  1.00  0.65           O  
ATOM     46  CB  VAL A   3       6.277   4.060  -3.148  1.00  0.65           C  
ATOM     47  CG1 VAL A   3       7.455   4.162  -4.122  1.00  0.65           C  
ATOM     48  CG2 VAL A   3       5.466   2.765  -3.330  1.00  0.65           C  
ATOM     49  H   VAL A   3       4.800   4.707  -0.963  1.00  0.65           H  
ATOM     50  HA  VAL A   3       7.455   3.427  -1.430  1.00  0.65           H  
ATOM     51  HB  VAL A   3       5.625   4.896  -3.372  1.00  0.65           H  
ATOM     52 1HG1 VAL A   3       7.094   4.100  -5.143  1.00  0.65           H  
ATOM     53 2HG1 VAL A   3       7.964   5.112  -3.981  1.00  0.65           H  
ATOM     54 3HG1 VAL A   3       8.145   3.369  -3.951  1.00  0.65           H  
ATOM     55 1HG2 VAL A   3       5.120   2.721  -4.343  1.00  0.65           H  
ATOM     56 2HG2 VAL A   3       6.061   1.903  -3.126  1.00  0.65           H  
ATOM     57 3HG2 VAL A   3       4.610   2.773  -2.653  1.00  0.65           H  
ATOM     58  N   GLY A   4       8.722   5.575  -1.268  1.00  0.63           N  
ATOM     59  CA  GLY A   4       9.432   6.848  -1.212  1.00  0.63           C  
ATOM     60  C   GLY A   4      10.029   7.088  -2.590  1.00  0.63           C  
ATOM     61  O   GLY A   4      10.452   6.123  -3.225  1.00  0.63           O  
ATOM     62  H   GLY A   4       9.207   4.688  -1.126  1.00  0.63           H  
ATOM     63 1HA  GLY A   4       8.750   7.651  -0.944  1.00  0.63           H  
ATOM     64 2HA  GLY A   4      10.218   6.807  -0.459  1.00  0.63           H  
ATOM     65  N   VAL A   5      10.067   8.335  -3.062  1.00  0.62           N  
ATOM     66  CA  VAL A   5      10.657   8.588  -4.390  1.00  0.62           C  
ATOM     67  C   VAL A   5      11.683   9.714  -4.417  1.00  0.62           C  
ATOM     68  O   VAL A   5      11.334  10.865  -4.156  1.00  0.62           O  
ATOM     69  CB  VAL A   5       9.559   8.937  -5.435  1.00  0.62           C  
ATOM     70  CG1 VAL A   5      10.205   9.230  -6.803  1.00  0.62           C  
ATOM     71  CG2 VAL A   5       8.560   7.781  -5.564  1.00  0.62           C  
ATOM     72  H   VAL A   5       9.690   9.088  -2.482  1.00  0.62           H  
ATOM     73  HA  VAL A   5      11.151   7.678  -4.718  1.00  0.62           H  
ATOM     74  HB  VAL A   5       9.035   9.832  -5.116  1.00  0.62           H  
ATOM     75 1HG1 VAL A   5       9.429   9.488  -7.527  1.00  0.62           H  
ATOM     76 2HG1 VAL A   5      10.903  10.065  -6.711  1.00  0.62           H  
ATOM     77 3HG1 VAL A   5      10.745   8.344  -7.147  1.00  0.62           H  
ATOM     78 1HG2 VAL A   5       7.798   8.053  -6.291  1.00  0.62           H  
ATOM     79 2HG2 VAL A   5       9.077   6.882  -5.894  1.00  0.62           H  
ATOM     80 3HG2 VAL A   5       8.093   7.589  -4.608  1.00  0.62           H  
ATOM     81  N   VAL A   6      12.918   9.408  -4.817  1.00  0.63           N  
ATOM     82  CA  VAL A   6      13.927  10.459  -4.918  1.00  0.63           C  
ATOM     83  C   VAL A   6      14.332  10.778  -6.323  1.00  0.63           C  
ATOM     84  O   VAL A   6      15.010   9.995  -6.991  1.00  0.63           O  
ATOM     85  CB  VAL A   6      15.193  10.132  -4.165  1.00  0.63           C  
ATOM     86  CG1 VAL A   6      16.156  11.206  -4.368  1.00  0.63           C  
ATOM     87  CG2 VAL A   6      14.897  10.051  -2.802  1.00  0.63           C  
ATOM     88  H   VAL A   6      13.147   8.439  -5.028  1.00  0.63           H  
ATOM     89  HA  VAL A   6      13.519  11.352  -4.470  1.00  0.63           H  
ATOM     90  HB  VAL A   6      15.620   9.219  -4.526  1.00  0.63           H  
ATOM     91 1HG1 VAL A   6      17.060  10.986  -3.812  1.00  0.63           H  
ATOM     92 2HG1 VAL A   6      16.394  11.305  -5.424  1.00  0.63           H  
ATOM     93 3HG1 VAL A   6      15.706  12.117  -4.013  1.00  0.63           H  
ATOM     94 1HG2 VAL A   6      15.819   9.849  -2.261  1.00  0.63           H  
ATOM     95 2HG2 VAL A   6      14.485  10.999  -2.486  1.00  0.63           H  
ATOM     96 3HG2 VAL A   6      14.172   9.258  -2.636  1.00  0.63           H  
ATOM     97  N   GLU A   7      13.950  11.959  -6.758  1.00  0.65           N  
ATOM     98  CA  GLU A   7      14.265  12.367  -8.103  1.00  0.65           C  
ATOM     99  C   GLU A   7      14.375  13.899  -8.206  1.00  0.65           C  
ATOM    100  O   GLU A   7      13.395  14.585  -7.924  1.00  0.65           O  
ATOM    101  CB  GLU A   7      13.192  11.795  -9.041  1.00  0.65           C  
ATOM    102  CG  GLU A   7      13.233  12.302 -10.437  1.00  0.65           C  
ATOM    103  CD  GLU A   7      14.461  11.947 -11.201  1.00  0.65           C  
ATOM    104  OE1 GLU A   7      14.723  10.785 -11.417  1.00  0.65           O  
ATOM    105  OE2 GLU A   7      15.172  12.860 -11.556  1.00  0.65           O  
ATOM    106  H   GLU A   7      13.431  12.572  -6.122  1.00  0.65           H  
ATOM    107  HA  GLU A   7      15.197  11.889  -8.355  1.00  0.65           H  
ATOM    108 1HB  GLU A   7      13.287  10.708  -9.084  1.00  0.65           H  
ATOM    109 2HB  GLU A   7      12.205  12.015  -8.637  1.00  0.65           H  
ATOM    110 1HG  GLU A   7      12.371  11.898 -10.957  1.00  0.65           H  
ATOM    111 2HG  GLU A   7      13.120  13.373 -10.408  1.00  0.65           H  
ATOM    112  N   PRO A   8      15.534  14.473  -8.614  1.00  0.68           N  
ATOM    113  CA  PRO A   8      15.764  15.902  -8.768  1.00  0.68           C  
ATOM    114  C   PRO A   8      14.989  16.513  -9.934  1.00  0.68           C  
ATOM    115  O   PRO A   8      14.765  17.725  -9.972  1.00  0.68           O  
ATOM    116  CB  PRO A   8      17.279  15.976  -8.970  1.00  0.68           C  
ATOM    117  CG  PRO A   8      17.660  14.640  -9.529  1.00  0.68           C  
ATOM    118  CD  PRO A   8      16.716  13.661  -8.883  1.00  0.68           C  
ATOM    119  HA  PRO A   8      15.484  16.400  -7.827  1.00  0.68           H  
ATOM    120 1HB  PRO A   8      17.523  16.806  -9.646  1.00  0.68           H  
ATOM    121 2HB  PRO A   8      17.770  16.188  -8.004  1.00  0.68           H  
ATOM    122 1HG  PRO A   8      17.555  14.646 -10.625  1.00  0.68           H  
ATOM    123 2HG  PRO A   8      18.717  14.418  -9.312  1.00  0.68           H  
ATOM    124 1HD  PRO A   8      16.545  12.875  -9.610  1.00  0.68           H  
ATOM    125 2HD  PRO A   8      17.088  13.295  -7.949  1.00  0.68           H  
ATOM    126  N   ASP A   9      14.547  15.680 -10.879  1.00  0.71           N  
ATOM    127  CA  ASP A   9      13.745  16.156 -11.992  1.00  0.71           C  
ATOM    128  C   ASP A   9      12.303  16.231 -11.535  1.00  0.71           C  
ATOM    129  O   ASP A   9      11.616  15.215 -11.433  1.00  0.71           O  
ATOM    130  CB  ASP A   9      13.921  15.231 -13.209  1.00  0.71           C  
ATOM    131  CG  ASP A   9      13.099  15.601 -14.449  1.00  0.71           C  
ATOM    132  OD1 ASP A   9      11.992  16.087 -14.275  1.00  0.71           O  
ATOM    133  OD2 ASP A   9      13.573  15.401 -15.550  1.00  0.71           O  
ATOM    134  H   ASP A   9      14.774  14.682 -10.866  1.00  0.71           H  
ATOM    135  HA  ASP A   9      14.076  17.157 -12.264  1.00  0.71           H  
ATOM    136 1HB  ASP A   9      14.976  15.197 -13.481  1.00  0.71           H  
ATOM    137 2HB  ASP A   9      13.642  14.224 -12.922  1.00  0.71           H  
ATOM    138  N   GLU A  10      11.829  17.448 -11.300  1.00  0.74           N  
ATOM    139  CA  GLU A  10      10.498  17.642 -10.751  1.00  0.74           C  
ATOM    140  C   GLU A  10       9.393  17.107 -11.661  1.00  0.74           C  
ATOM    141  O   GLU A  10       8.384  16.604 -11.162  1.00  0.74           O  
ATOM    142  CB  GLU A  10      10.266  19.134 -10.470  1.00  0.74           C  
ATOM    143  CG  GLU A  10      11.082  19.716  -9.288  1.00  0.74           C  
ATOM    144  CD  GLU A  10      10.659  19.153  -7.942  1.00  0.74           C  
ATOM    145  OE1 GLU A  10       9.617  18.545  -7.899  1.00  0.74           O  
ATOM    146  OE2 GLU A  10      11.350  19.343  -6.968  1.00  0.74           O  
ATOM    147  H   GLU A  10      12.440  18.241 -11.440  1.00  0.74           H  
ATOM    148  HA  GLU A  10      10.446  17.105  -9.806  1.00  0.74           H  
ATOM    149 1HB  GLU A  10      10.514  19.711 -11.361  1.00  0.74           H  
ATOM    150 2HB  GLU A  10       9.210  19.300 -10.258  1.00  0.74           H  
ATOM    151 1HG  GLU A  10      12.139  19.486  -9.447  1.00  0.74           H  
ATOM    152 2HG  GLU A  10      10.971  20.799  -9.278  1.00  0.74           H  
ATOM    153  N   GLU A  11       9.549  17.196 -12.986  1.00  0.76           N  
ATOM    154  CA  GLU A  11       8.482  16.688 -13.835  1.00  0.76           C  
ATOM    155  C   GLU A  11       8.380  15.172 -13.684  1.00  0.76           C  
ATOM    156  O   GLU A  11       7.272  14.634 -13.590  1.00  0.76           O  
ATOM    157  CB  GLU A  11       8.690  17.080 -15.301  1.00  0.76           C  
ATOM    158  CG  GLU A  11       8.513  18.583 -15.580  1.00  0.76           C  
ATOM    159  CD  GLU A  11       8.710  18.972 -17.039  1.00  0.76           C  
ATOM    160  OE1 GLU A  11       9.043  18.125 -17.835  1.00  0.76           O  
ATOM    161  OE2 GLU A  11       8.523  20.126 -17.348  1.00  0.76           O  
ATOM    162  H   GLU A  11      10.405  17.569 -13.388  1.00  0.76           H  
ATOM    163  HA  GLU A  11       7.539  17.121 -13.499  1.00  0.76           H  
ATOM    164 1HB  GLU A  11       9.699  16.795 -15.610  1.00  0.76           H  
ATOM    165 2HB  GLU A  11       7.988  16.532 -15.929  1.00  0.76           H  
ATOM    166 1HG  GLU A  11       7.511  18.878 -15.272  1.00  0.76           H  
ATOM    167 2HG  GLU A  11       9.226  19.132 -14.966  1.00  0.76           H  
ATOM    168  N   LEU A  12       9.536  14.487 -13.618  1.00  0.77           N  
ATOM    169  CA  LEU A  12       9.517  13.031 -13.436  1.00  0.77           C  
ATOM    170  C   LEU A  12       9.048  12.662 -12.041  1.00  0.77           C  
ATOM    171  O   LEU A  12       8.294  11.707 -11.876  1.00  0.77           O  
ATOM    172  CB  LEU A  12      10.862  12.348 -13.711  1.00  0.77           C  
ATOM    173  CG  LEU A  12      10.820  10.769 -13.530  1.00  0.77           C  
ATOM    174  CD1 LEU A  12       9.757  10.150 -14.466  1.00  0.77           C  
ATOM    175  CD2 LEU A  12      12.181  10.159 -13.823  1.00  0.77           C  
ATOM    176  H   LEU A  12      10.428  14.999 -13.712  1.00  0.77           H  
ATOM    177  HA  LEU A  12       8.803  12.617 -14.146  1.00  0.77           H  
ATOM    178 1HB  LEU A  12      11.169  12.572 -14.730  1.00  0.77           H  
ATOM    179 2HB  LEU A  12      11.606  12.760 -13.030  1.00  0.77           H  
ATOM    180  HG  LEU A  12      10.545  10.551 -12.507  1.00  0.77           H  
ATOM    181 1HD1 LEU A  12       9.722   9.069 -14.318  1.00  0.77           H  
ATOM    182 2HD1 LEU A  12       8.783  10.573 -14.245  1.00  0.77           H  
ATOM    183 3HD1 LEU A  12      10.011  10.362 -15.504  1.00  0.77           H  
ATOM    184 1HD2 LEU A  12      12.133   9.079 -13.673  1.00  0.77           H  
ATOM    185 2HD2 LEU A  12      12.465  10.373 -14.852  1.00  0.77           H  
ATOM    186 3HD2 LEU A  12      12.913  10.582 -13.152  1.00  0.77           H  
ATOM    187  N   ARG A  13       9.509  13.386 -11.020  1.00  0.77           N  
ATOM    188  CA  ARG A  13       9.117  13.061  -9.656  1.00  0.77           C  
ATOM    189  C   ARG A  13       7.600  13.069  -9.568  1.00  0.77           C  
ATOM    190  O   ARG A  13       6.995  12.133  -9.031  1.00  0.77           O  
ATOM    191  CB  ARG A  13       9.686  14.057  -8.652  1.00  0.77           C  
ATOM    192  CG  ARG A  13       9.437  13.701  -7.184  1.00  0.77           C  
ATOM    193  CD  ARG A  13      10.000  14.725  -6.252  1.00  0.77           C  
ATOM    194  NE  ARG A  13       9.309  16.013  -6.340  1.00  0.77           N  
ATOM    195  CZ  ARG A  13       8.141  16.313  -5.754  1.00  0.77           C  
ATOM    196  NH1 ARG A  13       7.490  15.429  -5.031  1.00  0.77           N  
ATOM    197  NH2 ARG A  13       7.670  17.524  -5.927  1.00  0.77           N  
ATOM    198  H   ARG A  13      10.146  14.161 -11.193  1.00  0.77           H  
ATOM    199  HA  ARG A  13       9.486  12.065  -9.410  1.00  0.77           H  
ATOM    200 1HB  ARG A  13      10.766  14.148  -8.799  1.00  0.77           H  
ATOM    201 2HB  ARG A  13       9.253  15.043  -8.834  1.00  0.77           H  
ATOM    202 1HG  ARG A  13       8.366  13.624  -7.006  1.00  0.77           H  
ATOM    203 2HG  ARG A  13       9.915  12.742  -6.958  1.00  0.77           H  
ATOM    204 1HD  ARG A  13       9.924  14.367  -5.230  1.00  0.77           H  
ATOM    205 2HD  ARG A  13      11.055  14.888  -6.496  1.00  0.77           H  
ATOM    206  HE  ARG A  13       9.733  16.772  -6.893  1.00  0.77           H  
ATOM    207 1HH1 ARG A  13       7.860  14.500  -4.928  1.00  0.77           H  
ATOM    208 2HH1 ARG A  13       6.614  15.678  -4.597  1.00  0.77           H  
ATOM    209 1HH2 ARG A  13       8.225  18.167  -6.510  1.00  0.77           H  
ATOM    210 2HH2 ARG A  13       6.799  17.806  -5.512  1.00  0.77           H  
ATOM    211  N   VAL A  14       6.979  14.110 -10.135  1.00  0.77           N  
ATOM    212  CA  VAL A  14       5.535  14.199 -10.137  1.00  0.77           C  
ATOM    213  C   VAL A  14       4.902  13.093 -10.967  1.00  0.77           C  
ATOM    214  O   VAL A  14       3.960  12.460 -10.497  1.00  0.77           O  
ATOM    215  CB  VAL A  14       5.064  15.564 -10.648  1.00  0.77           C  
ATOM    216  CG1 VAL A  14       3.547  15.543 -10.825  1.00  0.77           C  
ATOM    217  CG2 VAL A  14       5.468  16.634  -9.643  1.00  0.77           C  
ATOM    218  H   VAL A  14       7.522  14.865 -10.563  1.00  0.77           H  
ATOM    219  HA  VAL A  14       5.191  14.097  -9.108  1.00  0.77           H  
ATOM    220  HB  VAL A  14       5.526  15.769 -11.619  1.00  0.77           H  
ATOM    221 1HG1 VAL A  14       3.206  16.509 -11.192  1.00  0.77           H  
ATOM    222 2HG1 VAL A  14       3.272  14.769 -11.546  1.00  0.77           H  
ATOM    223 3HG1 VAL A  14       3.065  15.330  -9.871  1.00  0.77           H  
ATOM    224 1HG2 VAL A  14       5.144  17.609  -9.999  1.00  0.77           H  
ATOM    225 2HG2 VAL A  14       5.004  16.422  -8.682  1.00  0.77           H  
ATOM    226 3HG2 VAL A  14       6.550  16.635  -9.524  1.00  0.77           H  
ATOM    227  N   GLU A  15       5.415  12.825 -12.177  1.00  0.75           N  
ATOM    228  CA  GLU A  15       4.826  11.760 -12.985  1.00  0.75           C  
ATOM    229  C   GLU A  15       4.838  10.439 -12.224  1.00  0.75           C  
ATOM    230  O   GLU A  15       3.843   9.707 -12.223  1.00  0.75           O  
ATOM    231  CB  GLU A  15       5.576  11.567 -14.311  1.00  0.75           C  
ATOM    232  CG  GLU A  15       4.941  10.497 -15.221  1.00  0.75           C  
ATOM    233  CD  GLU A  15       5.661  10.261 -16.552  1.00  0.75           C  
ATOM    234  OE1 GLU A  15       6.654  10.899 -16.809  1.00  0.75           O  
ATOM    235  OE2 GLU A  15       5.201   9.432 -17.301  1.00  0.75           O  
ATOM    236  H   GLU A  15       6.193  13.372 -12.550  1.00  0.75           H  
ATOM    237  HA  GLU A  15       3.789  12.024 -13.199  1.00  0.75           H  
ATOM    238 1HB  GLU A  15       5.616  12.511 -14.853  1.00  0.75           H  
ATOM    239 2HB  GLU A  15       6.595  11.269 -14.101  1.00  0.75           H  
ATOM    240 1HG  GLU A  15       4.899   9.569 -14.668  1.00  0.75           H  
ATOM    241 2HG  GLU A  15       3.914  10.796 -15.429  1.00  0.75           H  
ATOM    242  N   LEU A  16       5.956  10.136 -11.560  1.00  0.74           N  
ATOM    243  CA  LEU A  16       6.048   8.903 -10.806  1.00  0.74           C  
ATOM    244  C   LEU A  16       5.059   8.910  -9.666  1.00  0.74           C  
ATOM    245  O   LEU A  16       4.343   7.933  -9.459  1.00  0.74           O  
ATOM    246  CB  LEU A  16       7.464   8.735 -10.234  1.00  0.74           C  
ATOM    247  CG  LEU A  16       8.528   8.461 -11.257  1.00  0.74           C  
ATOM    248  CD1 LEU A  16       9.903   8.508 -10.607  1.00  0.74           C  
ATOM    249  CD2 LEU A  16       8.261   7.144 -11.852  1.00  0.74           C  
ATOM    250  H   LEU A  16       6.752  10.770 -11.597  1.00  0.74           H  
ATOM    251  HA  LEU A  16       5.819   8.071 -11.468  1.00  0.74           H  
ATOM    252 1HB  LEU A  16       7.735   9.657  -9.717  1.00  0.74           H  
ATOM    253 2HB  LEU A  16       7.460   7.921  -9.511  1.00  0.74           H  
ATOM    254  HG  LEU A  16       8.484   9.216 -12.028  1.00  0.74           H  
ATOM    255 1HD1 LEU A  16      10.664   8.313 -11.359  1.00  0.74           H  
ATOM    256 2HD1 LEU A  16      10.065   9.499 -10.177  1.00  0.74           H  
ATOM    257 3HD1 LEU A  16       9.963   7.756  -9.823  1.00  0.74           H  
ATOM    258 1HD2 LEU A  16       8.993   6.930 -12.603  1.00  0.74           H  
ATOM    259 2HD2 LEU A  16       8.299   6.404 -11.071  1.00  0.74           H  
ATOM    260 3HD2 LEU A  16       7.279   7.154 -12.294  1.00  0.74           H  
ATOM    261  N   ALA A  17       4.942  10.034  -8.962  1.00  0.72           N  
ATOM    262  CA  ALA A  17       4.011  10.101  -7.853  1.00  0.72           C  
ATOM    263  C   ALA A  17       2.582   9.867  -8.323  1.00  0.72           C  
ATOM    264  O   ALA A  17       1.805   9.159  -7.667  1.00  0.72           O  
ATOM    265  CB  ALA A  17       4.125  11.454  -7.172  1.00  0.72           C  
ATOM    266  H   ALA A  17       5.538  10.838  -9.167  1.00  0.72           H  
ATOM    267  HA  ALA A  17       4.266   9.314  -7.152  1.00  0.72           H  
ATOM    268 1HB  ALA A  17       3.443  11.494  -6.324  1.00  0.72           H  
ATOM    269 2HB  ALA A  17       5.149  11.599  -6.827  1.00  0.72           H  
ATOM    270 3HB  ALA A  17       3.869  12.238  -7.884  1.00  0.72           H  
ATOM    271  N   GLU A  18       2.228  10.443  -9.478  1.00  0.71           N  
ATOM    272  CA  GLU A  18       0.879  10.286  -9.999  1.00  0.71           C  
ATOM    273  C   GLU A  18       0.609   8.853 -10.443  1.00  0.71           C  
ATOM    274  O   GLU A  18      -0.441   8.299 -10.122  1.00  0.71           O  
ATOM    275  CB  GLU A  18       0.628  11.261 -11.160  1.00  0.71           C  
ATOM    276  CG  GLU A  18       0.552  12.741 -10.747  1.00  0.71           C  
ATOM    277  CD  GLU A  18       0.362  13.690 -11.920  1.00  0.71           C  
ATOM    278  OE1 GLU A  18       0.374  13.242 -13.043  1.00  0.71           O  
ATOM    279  OE2 GLU A  18       0.202  14.867 -11.683  1.00  0.71           O  
ATOM    280  H   GLU A  18       2.903  11.020  -9.981  1.00  0.71           H  
ATOM    281  HA  GLU A  18       0.177  10.526  -9.201  1.00  0.71           H  
ATOM    282 1HB  GLU A  18       1.438  11.164 -11.887  1.00  0.71           H  
ATOM    283 2HB  GLU A  18      -0.301  10.996 -11.664  1.00  0.71           H  
ATOM    284 1HG  GLU A  18      -0.281  12.868 -10.056  1.00  0.71           H  
ATOM    285 2HG  GLU A  18       1.464  13.004 -10.218  1.00  0.71           H  
ATOM    286  N   GLU A  19       1.581   8.216 -11.101  1.00  0.71           N  
ATOM    287  CA  GLU A  19       1.371   6.850 -11.569  1.00  0.71           C  
ATOM    288  C   GLU A  19       1.273   5.899 -10.387  1.00  0.71           C  
ATOM    289  O   GLU A  19       0.368   5.067 -10.313  1.00  0.71           O  
ATOM    290  CB  GLU A  19       2.525   6.423 -12.473  1.00  0.71           C  
ATOM    291  CG  GLU A  19       2.419   5.009 -13.083  1.00  0.71           C  
ATOM    292  CD  GLU A  19       1.324   4.821 -14.106  1.00  0.71           C  
ATOM    293  OE1 GLU A  19       0.825   5.786 -14.622  1.00  0.71           O  
ATOM    294  OE2 GLU A  19       1.011   3.680 -14.391  1.00  0.71           O  
ATOM    295  H   GLU A  19       2.448   8.707 -11.331  1.00  0.71           H  
ATOM    296  HA  GLU A  19       0.436   6.812 -12.128  1.00  0.71           H  
ATOM    297 1HB  GLU A  19       2.623   7.137 -13.292  1.00  0.71           H  
ATOM    298 2HB  GLU A  19       3.455   6.465 -11.900  1.00  0.71           H  
ATOM    299 1HG  GLU A  19       3.364   4.749 -13.532  1.00  0.71           H  
ATOM    300 2HG  GLU A  19       2.241   4.314 -12.269  1.00  0.71           H  
ATOM    301  N   LEU A  20       2.153   6.073  -9.416  1.00  0.70           N  
ATOM    302  CA  LEU A  20       2.149   5.213  -8.255  1.00  0.70           C  
ATOM    303  C   LEU A  20       0.823   5.365  -7.512  1.00  0.70           C  
ATOM    304  O   LEU A  20       0.188   4.357  -7.168  1.00  0.70           O  
ATOM    305  CB  LEU A  20       3.314   5.648  -7.372  1.00  0.70           C  
ATOM    306  CG  LEU A  20       4.737   5.352  -7.857  1.00  0.70           C  
ATOM    307  CD1 LEU A  20       5.752   6.151  -7.069  1.00  0.70           C  
ATOM    308  CD2 LEU A  20       5.030   3.978  -7.622  1.00  0.70           C  
ATOM    309  H   LEU A  20       2.869   6.794  -9.499  1.00  0.70           H  
ATOM    310  HA  LEU A  20       2.274   4.184  -8.573  1.00  0.70           H  
ATOM    311 1HB  LEU A  20       3.243   6.718  -7.325  1.00  0.70           H  
ATOM    312 2HB  LEU A  20       3.188   5.231  -6.378  1.00  0.70           H  
ATOM    313  HG  LEU A  20       4.817   5.585  -8.918  1.00  0.70           H  
ATOM    314 1HD1 LEU A  20       6.754   5.910  -7.423  1.00  0.70           H  
ATOM    315 2HD1 LEU A  20       5.567   7.211  -7.207  1.00  0.70           H  
ATOM    316 3HD1 LEU A  20       5.676   5.906  -6.019  1.00  0.70           H  
ATOM    317 1HD2 LEU A  20       6.029   3.798  -7.976  1.00  0.70           H  
ATOM    318 2HD2 LEU A  20       4.962   3.774  -6.558  1.00  0.70           H  
ATOM    319 3HD2 LEU A  20       4.341   3.375  -8.138  1.00  0.70           H  
ATOM    320  N   THR A  21       0.337   6.610  -7.386  1.00  0.71           N  
ATOM    321  CA  THR A  21      -0.928   6.880  -6.715  1.00  0.71           C  
ATOM    322  C   THR A  21      -2.094   6.230  -7.461  1.00  0.71           C  
ATOM    323  O   THR A  21      -2.939   5.568  -6.850  1.00  0.71           O  
ATOM    324  CB  THR A  21      -1.173   8.394  -6.586  1.00  0.71           C  
ATOM    325  OG1 THR A  21      -0.123   8.994  -5.813  1.00  0.71           O  
ATOM    326  CG2 THR A  21      -2.505   8.650  -5.910  1.00  0.71           C  
ATOM    327  H   THR A  21       0.883   7.411  -7.706  1.00  0.71           H  
ATOM    328  HA  THR A  21      -0.891   6.455  -5.721  1.00  0.71           H  
ATOM    329  HB  THR A  21      -1.180   8.843  -7.580  1.00  0.71           H  
ATOM    330  HG1 THR A  21       0.714   8.930  -6.325  1.00  0.71           H  
ATOM    331 1HG2 THR A  21      -2.670   9.722  -5.831  1.00  0.71           H  
ATOM    332 2HG2 THR A  21      -3.302   8.202  -6.505  1.00  0.71           H  
ATOM    333 3HG2 THR A  21      -2.498   8.206  -4.915  1.00  0.71           H  
ATOM    334  N   ASP A  22      -2.132   6.383  -8.790  1.00  0.71           N  
ATOM    335  CA  ASP A  22      -3.200   5.803  -9.602  1.00  0.71           C  
ATOM    336  C   ASP A  22      -3.228   4.278  -9.515  1.00  0.71           C  
ATOM    337  O   ASP A  22      -4.285   3.657  -9.647  1.00  0.71           O  
ATOM    338  CB  ASP A  22      -3.098   6.247 -11.065  1.00  0.71           C  
ATOM    339  CG  ASP A  22      -3.533   7.718 -11.297  1.00  0.71           C  
ATOM    340  OD1 ASP A  22      -4.088   8.306 -10.394  1.00  0.71           O  
ATOM    341  OD2 ASP A  22      -3.355   8.212 -12.392  1.00  0.71           O  
ATOM    342  H   ASP A  22      -1.412   6.939  -9.251  1.00  0.71           H  
ATOM    343  HA  ASP A  22      -4.149   6.172  -9.216  1.00  0.71           H  
ATOM    344 1HB  ASP A  22      -2.057   6.138 -11.393  1.00  0.71           H  
ATOM    345 2HB  ASP A  22      -3.705   5.593 -11.688  1.00  0.71           H  
ATOM    346  N   ARG A  23      -2.072   3.673  -9.247  1.00  0.71           N  
ATOM    347  CA  ARG A  23      -1.957   2.229  -9.130  1.00  0.71           C  
ATOM    348  C   ARG A  23      -2.230   1.722  -7.709  1.00  0.71           C  
ATOM    349  O   ARG A  23      -2.072   0.522  -7.453  1.00  0.71           O  
ATOM    350  CB  ARG A  23      -0.586   1.768  -9.585  1.00  0.71           C  
ATOM    351  CG  ARG A  23      -0.292   2.095 -11.048  1.00  0.71           C  
ATOM    352  CD  ARG A  23      -1.085   1.302 -12.004  1.00  0.71           C  
ATOM    353  NE  ARG A  23      -0.835   1.758 -13.359  1.00  0.71           N  
ATOM    354  CZ  ARG A  23      -1.469   1.356 -14.469  1.00  0.71           C  
ATOM    355  NH1 ARG A  23      -2.426   0.450 -14.429  1.00  0.71           N  
ATOM    356  NH2 ARG A  23      -1.100   1.907 -15.605  1.00  0.71           N  
ATOM    357  H   ARG A  23      -1.221   4.235  -9.182  1.00  0.71           H  
ATOM    358  HA  ARG A  23      -2.693   1.781  -9.796  1.00  0.71           H  
ATOM    359 1HB  ARG A  23       0.180   2.260  -8.978  1.00  0.71           H  
ATOM    360 2HB  ARG A  23      -0.483   0.695  -9.444  1.00  0.71           H  
ATOM    361 1HG  ARG A  23      -0.564   3.120 -11.242  1.00  0.71           H  
ATOM    362 2HG  ARG A  23       0.762   1.966 -11.258  1.00  0.71           H  
ATOM    363 1HD  ARG A  23      -0.803   0.252 -11.938  1.00  0.71           H  
ATOM    364 2HD  ARG A  23      -2.147   1.418 -11.790  1.00  0.71           H  
ATOM    365  HE  ARG A  23      -0.102   2.466 -13.501  1.00  0.71           H  
ATOM    366 1HH1 ARG A  23      -2.694   0.039 -13.548  1.00  0.71           H  
ATOM    367 2HH1 ARG A  23      -2.884   0.165 -15.281  1.00  0.71           H  
ATOM    368 1HH2 ARG A  23      -0.349   2.617 -15.567  1.00  0.71           H  
ATOM    369 2HH2 ARG A  23      -1.534   1.648 -16.473  1.00  0.71           H  
ATOM    370  N   GLY A  24      -2.647   2.621  -6.796  1.00  0.70           N  
ATOM    371  CA  GLY A  24      -2.992   2.257  -5.422  1.00  0.70           C  
ATOM    372  C   GLY A  24      -1.875   2.366  -4.381  1.00  0.70           C  
ATOM    373  O   GLY A  24      -2.012   1.826  -3.282  1.00  0.70           O  
ATOM    374  H   GLY A  24      -2.744   3.602  -7.057  1.00  0.70           H  
ATOM    375 1HA  GLY A  24      -3.818   2.894  -5.108  1.00  0.70           H  
ATOM    376 2HA  GLY A  24      -3.381   1.242  -5.420  1.00  0.70           H  
ATOM    377  N   LEU A  25      -0.777   3.034  -4.712  1.00  0.69           N  
ATOM    378  CA  LEU A  25       0.348   3.184  -3.790  1.00  0.69           C  
ATOM    379  C   LEU A  25       0.376   4.575  -3.129  1.00  0.69           C  
ATOM    380  O   LEU A  25       0.009   5.570  -3.748  1.00  0.69           O  
ATOM    381  CB  LEU A  25       1.610   2.951  -4.601  1.00  0.69           C  
ATOM    382  CG  LEU A  25       1.686   1.582  -5.308  1.00  0.69           C  
ATOM    383  CD1 LEU A  25       2.817   1.552  -6.286  1.00  0.69           C  
ATOM    384  CD2 LEU A  25       1.908   0.567  -4.268  1.00  0.69           C  
ATOM    385  H   LEU A  25      -0.694   3.462  -5.634  1.00  0.69           H  
ATOM    386  HA  LEU A  25       0.272   2.430  -3.009  1.00  0.69           H  
ATOM    387 1HB  LEU A  25       1.704   3.721  -5.335  1.00  0.69           H  
ATOM    388 2HB  LEU A  25       2.460   3.024  -3.926  1.00  0.69           H  
ATOM    389  HG  LEU A  25       0.758   1.378  -5.851  1.00  0.69           H  
ATOM    390 1HD1 LEU A  25       2.869   0.571  -6.762  1.00  0.69           H  
ATOM    391 2HD1 LEU A  25       2.636   2.308  -7.037  1.00  0.69           H  
ATOM    392 3HD1 LEU A  25       3.730   1.752  -5.780  1.00  0.69           H  
ATOM    393 1HD2 LEU A  25       1.986  -0.415  -4.713  1.00  0.69           H  
ATOM    394 2HD2 LEU A  25       2.830   0.803  -3.746  1.00  0.69           H  
ATOM    395 3HD2 LEU A  25       1.071   0.592  -3.575  1.00  0.69           H  
ATOM    396  N   THR A  26       0.827   4.650  -1.876  1.00  0.68           N  
ATOM    397  CA  THR A  26       0.988   5.934  -1.183  1.00  0.68           C  
ATOM    398  C   THR A  26       2.401   6.429  -1.451  1.00  0.68           C  
ATOM    399  O   THR A  26       3.334   5.636  -1.366  1.00  0.68           O  
ATOM    400  CB  THR A  26       0.725   5.804   0.328  1.00  0.68           C  
ATOM    401  OG1 THR A  26      -0.627   5.386   0.548  1.00  0.68           O  
ATOM    402  CG2 THR A  26       0.983   7.124   1.021  1.00  0.68           C  
ATOM    403  H   THR A  26       1.110   3.798  -1.393  1.00  0.68           H  
ATOM    404  HA  THR A  26       0.285   6.656  -1.598  1.00  0.68           H  
ATOM    405  HB  THR A  26       1.389   5.050   0.739  1.00  0.68           H  
ATOM    406  HG1 THR A  26      -0.768   4.533   0.130  1.00  0.68           H  
ATOM    407 1HG2 THR A  26       0.802   7.015   2.087  1.00  0.68           H  
ATOM    408 2HG2 THR A  26       2.015   7.422   0.859  1.00  0.68           H  
ATOM    409 3HG2 THR A  26       0.321   7.885   0.616  1.00  0.68           H  
ATOM    410  N   VAL A  27       2.564   7.702  -1.828  1.00  0.67           N  
ATOM    411  CA  VAL A  27       3.898   8.178  -2.192  1.00  0.67           C  
ATOM    412  C   VAL A  27       4.441   9.382  -1.434  1.00  0.67           C  
ATOM    413  O   VAL A  27       3.755  10.394  -1.266  1.00  0.67           O  
ATOM    414  CB  VAL A  27       3.928   8.525  -3.676  1.00  0.67           C  
ATOM    415  CG1 VAL A  27       5.328   9.029  -4.084  1.00  0.67           C  
ATOM    416  CG2 VAL A  27       3.559   7.346  -4.451  1.00  0.67           C  
ATOM    417  H   VAL A  27       1.769   8.322  -1.877  1.00  0.67           H  
ATOM    418  HA  VAL A  27       4.583   7.357  -2.035  1.00  0.67           H  
ATOM    419  HB  VAL A  27       3.216   9.324  -3.880  1.00  0.67           H  
ATOM    420 1HG1 VAL A  27       5.345   9.266  -5.136  1.00  0.67           H  
ATOM    421 2HG1 VAL A  27       5.588   9.918  -3.527  1.00  0.67           H  
ATOM    422 3HG1 VAL A  27       6.049   8.244  -3.878  1.00  0.67           H  
ATOM    423 1HG2 VAL A  27       3.586   7.644  -5.464  1.00  0.67           H  
ATOM    424 2HG2 VAL A  27       4.268   6.552  -4.265  1.00  0.67           H  
ATOM    425 3HG2 VAL A  27       2.556   7.006  -4.197  1.00  0.67           H  
ATOM    426  N   TYR A  28       5.699   9.262  -1.010  1.00  0.67           N  
ATOM    427  CA  TYR A  28       6.402  10.341  -0.332  1.00  0.67           C  
ATOM    428  C   TYR A  28       7.652  10.735  -1.121  1.00  0.67           C  
ATOM    429  O   TYR A  28       8.706  10.100  -1.000  1.00  0.67           O  
ATOM    430  CB  TYR A  28       6.778   9.913   1.068  1.00  0.67           C  
ATOM    431  CG  TYR A  28       5.566   9.493   1.880  1.00  0.67           C  
ATOM    432  CD1 TYR A  28       5.267   8.139   2.028  1.00  0.67           C  
ATOM    433  CD2 TYR A  28       4.739  10.449   2.449  1.00  0.67           C  
ATOM    434  CE1 TYR A  28       4.158   7.761   2.752  1.00  0.67           C  
ATOM    435  CE2 TYR A  28       3.629  10.063   3.167  1.00  0.67           C  
ATOM    436  CZ  TYR A  28       3.338   8.727   3.324  1.00  0.67           C  
ATOM    437  OH  TYR A  28       2.226   8.349   4.053  1.00  0.67           O  
ATOM    438  H   TYR A  28       6.178   8.378  -1.194  1.00  0.67           H  
ATOM    439  HA  TYR A  28       5.749  11.213  -0.278  1.00  0.67           H  
ATOM    440 1HB  TYR A  28       7.472   9.072   1.023  1.00  0.67           H  
ATOM    441 2HB  TYR A  28       7.276  10.733   1.585  1.00  0.67           H  
ATOM    442  HD1 TYR A  28       5.909   7.381   1.572  1.00  0.67           H  
ATOM    443  HD2 TYR A  28       4.966  11.508   2.327  1.00  0.67           H  
ATOM    444  HE1 TYR A  28       3.925   6.716   2.870  1.00  0.67           H  
ATOM    445  HE2 TYR A  28       2.982  10.817   3.613  1.00  0.67           H  
ATOM    446  HH  TYR A  28       2.104   7.399   3.986  1.00  0.67           H  
ATOM    447  N   GLY A  29       7.529  11.742  -1.972  1.00  0.67           N  
ATOM    448  CA  GLY A  29       8.652  12.099  -2.826  1.00  0.67           C  
ATOM    449  C   GLY A  29       9.635  13.066  -2.165  1.00  0.67           C  
ATOM    450  O   GLY A  29       9.302  13.755  -1.199  1.00  0.67           O  
ATOM    451  H   GLY A  29       6.655  12.246  -2.032  1.00  0.67           H  
ATOM    452 1HA  GLY A  29       9.177  11.194  -3.108  1.00  0.67           H  
ATOM    453 2HA  GLY A  29       8.278  12.536  -3.749  1.00  0.67           H  
ATOM    454  N   ALA A  30      10.813  13.169  -2.767  1.00  0.68           N  
ATOM    455  CA  ALA A  30      11.873  14.087  -2.376  1.00  0.68           C  
ATOM    456  C   ALA A  30      12.774  14.349  -3.607  1.00  0.68           C  
ATOM    457  O   ALA A  30      12.766  13.544  -4.537  1.00  0.68           O  
ATOM    458  CB  ALA A  30      12.658  13.481  -1.213  1.00  0.68           C  
ATOM    459  H   ALA A  30      10.993  12.513  -3.518  1.00  0.68           H  
ATOM    460  HA  ALA A  30      11.415  15.020  -2.057  1.00  0.68           H  
ATOM    461 1HB  ALA A  30      13.444  14.139  -0.907  1.00  0.68           H  
ATOM    462 2HB  ALA A  30      11.987  13.307  -0.369  1.00  0.68           H  
ATOM    463 3HB  ALA A  30      13.091  12.540  -1.522  1.00  0.68           H  
ATOM    464  N   PRO A  31      13.448  15.511  -3.716  1.00  0.68           N  
ATOM    465  CA  PRO A  31      14.434  15.837  -4.745  1.00  0.68           C  
ATOM    466  C   PRO A  31      15.815  15.200  -4.548  1.00  0.68           C  
ATOM    467  O   PRO A  31      16.632  15.174  -5.471  1.00  0.68           O  
ATOM    468  CB  PRO A  31      14.514  17.356  -4.631  1.00  0.68           C  
ATOM    469  CG  PRO A  31      14.207  17.643  -3.173  1.00  0.68           C  
ATOM    470  CD  PRO A  31      13.171  16.614  -2.779  1.00  0.68           C  
ATOM    471  HA  PRO A  31      14.022  15.559  -5.725  1.00  0.68           H  
ATOM    472 1HB  PRO A  31      15.517  17.696  -4.927  1.00  0.68           H  
ATOM    473 2HB  PRO A  31      13.794  17.826  -5.328  1.00  0.68           H  
ATOM    474 1HG  PRO A  31      15.135  17.562  -2.572  1.00  0.68           H  
ATOM    475 2HG  PRO A  31      13.845  18.676  -3.060  1.00  0.68           H  
ATOM    476 1HD  PRO A  31      13.352  16.314  -1.749  1.00  0.68           H  
ATOM    477 2HD  PRO A  31      12.158  17.017  -2.934  1.00  0.68           H  
ATOM    478  N   ASP A  32      16.092  14.712  -3.338  1.00  0.69           N  
ATOM    479  CA  ASP A  32      17.412  14.161  -3.036  1.00  0.69           C  
ATOM    480  C   ASP A  32      17.363  13.204  -1.850  1.00  0.69           C  
ATOM    481  O   ASP A  32      16.335  13.068  -1.179  1.00  0.69           O  
ATOM    482  CB  ASP A  32      18.421  15.295  -2.770  1.00  0.69           C  
ATOM    483  CG  ASP A  32      18.076  16.174  -1.575  1.00  0.69           C  
ATOM    484  OD1 ASP A  32      17.999  15.663  -0.456  1.00  0.69           O  
ATOM    485  OD2 ASP A  32      17.886  17.354  -1.778  1.00  0.69           O  
ATOM    486  H   ASP A  32      15.395  14.738  -2.612  1.00  0.69           H  
ATOM    487  HA  ASP A  32      17.760  13.604  -3.906  1.00  0.69           H  
ATOM    488 1HB  ASP A  32      19.414  14.871  -2.616  1.00  0.69           H  
ATOM    489 2HB  ASP A  32      18.488  15.930  -3.658  1.00  0.69           H  
ATOM    490  N   CYS A  33      18.504  12.590  -1.556  1.00  0.70           N  
ATOM    491  CA  CYS A  33      18.611  11.636  -0.466  1.00  0.70           C  
ATOM    492  C   CYS A  33      18.685  12.203   0.952  1.00  0.70           C  
ATOM    493  O   CYS A  33      18.551  11.448   1.919  1.00  0.70           O  
ATOM    494  CB  CYS A  33      19.803  10.729  -0.686  1.00  0.70           C  
ATOM    495  SG  CYS A  33      19.548   9.502  -1.962  1.00  0.70           S  
ATOM    496  H   CYS A  33      19.318  12.765  -2.130  1.00  0.70           H  
ATOM    497  HA  CYS A  33      17.733  11.001  -0.529  1.00  0.70           H  
ATOM    498 1HB  CYS A  33      20.672  11.329  -0.969  1.00  0.70           H  
ATOM    499 2HB  CYS A  33      20.037  10.237   0.227  1.00  0.70           H  
ATOM    500  HG  CYS A  33      20.811   9.072  -1.982  1.00  0.70           H  
ATOM    501  N   GLU A  34      18.902  13.508   1.111  1.00  0.71           N  
ATOM    502  CA  GLU A  34      18.984  14.025   2.473  1.00  0.71           C  
ATOM    503  C   GLU A  34      17.556  14.255   2.919  1.00  0.71           C  
ATOM    504  O   GLU A  34      17.156  13.851   4.018  1.00  0.71           O  
ATOM    505  CB  GLU A  34      19.826  15.303   2.558  1.00  0.71           C  
ATOM    506  CG  GLU A  34      21.312  15.096   2.235  1.00  0.71           C  
ATOM    507  CD  GLU A  34      22.146  16.361   2.366  1.00  0.71           C  
ATOM    508  OE1 GLU A  34      21.599  17.394   2.674  1.00  0.71           O  
ATOM    509  OE2 GLU A  34      23.334  16.282   2.153  1.00  0.71           O  
ATOM    510  H   GLU A  34      18.928  14.152   0.316  1.00  0.71           H  
ATOM    511  HA  GLU A  34      19.433  13.273   3.122  1.00  0.71           H  
ATOM    512 1HB  GLU A  34      19.431  16.041   1.857  1.00  0.71           H  
ATOM    513 2HB  GLU A  34      19.749  15.725   3.559  1.00  0.71           H  
ATOM    514 1HG  GLU A  34      21.716  14.337   2.904  1.00  0.71           H  
ATOM    515 2HG  GLU A  34      21.395  14.718   1.214  1.00  0.71           H  
ATOM    516  N   GLU A  35      16.767  14.832   2.009  1.00  0.72           N  
ATOM    517  CA  GLU A  35      15.362  15.074   2.276  1.00  0.72           C  
ATOM    518  C   GLU A  35      14.666  13.723   2.412  1.00  0.72           C  
ATOM    519  O   GLU A  35      13.821  13.544   3.293  1.00  0.72           O  
ATOM    520  CB  GLU A  35      14.744  15.925   1.168  1.00  0.72           C  
ATOM    521  CG  GLU A  35      13.253  16.251   1.368  1.00  0.72           C  
ATOM    522  CD  GLU A  35      12.973  17.124   2.567  1.00  0.72           C  
ATOM    523  OE1 GLU A  35      13.874  17.783   3.032  1.00  0.72           O  
ATOM    524  OE2 GLU A  35      11.850  17.128   3.017  1.00  0.72           O  
ATOM    525  H   GLU A  35      17.175  15.139   1.115  1.00  0.72           H  
ATOM    526  HA  GLU A  35      15.268  15.607   3.223  1.00  0.72           H  
ATOM    527 1HB  GLU A  35      15.281  16.870   1.104  1.00  0.72           H  
ATOM    528 2HB  GLU A  35      14.883  15.425   0.215  1.00  0.72           H  
ATOM    529 1HG  GLU A  35      12.878  16.754   0.483  1.00  0.72           H  
ATOM    530 2HG  GLU A  35      12.706  15.313   1.475  1.00  0.72           H  
ATOM    531  N   LEU A  36      15.053  12.749   1.571  1.00  0.74           N  
ATOM    532  CA  LEU A  36      14.483  11.422   1.693  1.00  0.74           C  
ATOM    533  C   LEU A  36      14.752  10.833   3.048  1.00  0.74           C  
ATOM    534  O   LEU A  36      13.828  10.345   3.682  1.00  0.74           O  
ATOM    535  CB  LEU A  36      15.063  10.425   0.722  1.00  0.74           C  
ATOM    536  CG  LEU A  36      14.531   9.008   0.934  1.00  0.74           C  
ATOM    537  CD1 LEU A  36      13.028   8.964   0.639  1.00  0.74           C  
ATOM    538  CD2 LEU A  36      15.280   8.029   0.136  1.00  0.74           C  
ATOM    539  H   LEU A  36      15.722  12.935   0.823  1.00  0.74           H  
ATOM    540  HA  LEU A  36      13.407  11.494   1.541  1.00  0.74           H  
ATOM    541 1HB  LEU A  36      14.847  10.758  -0.255  1.00  0.74           H  
ATOM    542 2HB  LEU A  36      16.131  10.389   0.863  1.00  0.74           H  
ATOM    543  HG  LEU A  36      14.684   8.765   1.954  1.00  0.74           H  
ATOM    544 1HD1 LEU A  36      12.641   7.967   0.829  1.00  0.74           H  
ATOM    545 2HD1 LEU A  36      12.512   9.678   1.280  1.00  0.74           H  
ATOM    546 3HD1 LEU A  36      12.854   9.224  -0.405  1.00  0.74           H  
ATOM    547 1HD2 LEU A  36      14.906   7.048   0.368  1.00  0.74           H  
ATOM    548 2HD2 LEU A  36      15.158   8.211  -0.886  1.00  0.74           H  
ATOM    549 3HD2 LEU A  36      16.320   8.098   0.384  1.00  0.74           H  
ATOM    550  N   LEU A  37      16.009  10.857   3.504  1.00  0.76           N  
ATOM    551  CA  LEU A  37      16.316  10.256   4.789  1.00  0.76           C  
ATOM    552  C   LEU A  37      15.445  10.848   5.889  1.00  0.76           C  
ATOM    553  O   LEU A  37      14.936  10.121   6.751  1.00  0.76           O  
ATOM    554  CB  LEU A  37      17.799  10.404   5.110  1.00  0.76           C  
ATOM    555  CG  LEU A  37      18.248   9.742   6.403  1.00  0.76           C  
ATOM    556  CD1 LEU A  37      17.905   8.269   6.329  1.00  0.76           C  
ATOM    557  CD2 LEU A  37      19.754   9.915   6.548  1.00  0.76           C  
ATOM    558  H   LEU A  37      16.767  11.263   2.952  1.00  0.76           H  
ATOM    559  HA  LEU A  37      16.100   9.196   4.722  1.00  0.76           H  
ATOM    560 1HB  LEU A  37      18.377   9.993   4.293  1.00  0.76           H  
ATOM    561 2HB  LEU A  37      18.027  11.472   5.178  1.00  0.76           H  
ATOM    562  HG  LEU A  37      17.738  10.187   7.259  1.00  0.76           H  
ATOM    563 1HD1 LEU A  37      18.233   7.764   7.234  1.00  0.76           H  
ATOM    564 2HD1 LEU A  37      16.832   8.158   6.226  1.00  0.76           H  
ATOM    565 3HD1 LEU A  37      18.397   7.841   5.471  1.00  0.76           H  
ATOM    566 1HD2 LEU A  37      20.091   9.428   7.464  1.00  0.76           H  
ATOM    567 2HD2 LEU A  37      20.254   9.462   5.689  1.00  0.76           H  
ATOM    568 3HD2 LEU A  37      19.993  10.978   6.588  1.00  0.76           H  
ATOM    569  N   VAL A  38      15.226  12.164   5.849  1.00  0.78           N  
ATOM    570  CA  VAL A  38      14.349  12.747   6.848  1.00  0.78           C  
ATOM    571  C   VAL A  38      12.948  12.154   6.694  1.00  0.78           C  
ATOM    572  O   VAL A  38      12.332  11.723   7.676  1.00  0.78           O  
ATOM    573  CB  VAL A  38      14.282  14.274   6.683  1.00  0.78           C  
ATOM    574  CG1 VAL A  38      13.202  14.844   7.596  1.00  0.78           C  
ATOM    575  CG2 VAL A  38      15.639  14.867   7.003  1.00  0.78           C  
ATOM    576  H   VAL A  38      15.680  12.744   5.140  1.00  0.78           H  
ATOM    577  HA  VAL A  38      14.733  12.512   7.838  1.00  0.78           H  
ATOM    578  HB  VAL A  38      14.010  14.516   5.653  1.00  0.78           H  
ATOM    579 1HG1 VAL A  38      13.151  15.924   7.466  1.00  0.78           H  
ATOM    580 2HG1 VAL A  38      12.234  14.404   7.340  1.00  0.78           H  
ATOM    581 3HG1 VAL A  38      13.438  14.613   8.634  1.00  0.78           H  
ATOM    582 1HG2 VAL A  38      15.602  15.948   6.877  1.00  0.78           H  
ATOM    583 2HG2 VAL A  38      15.907  14.627   8.030  1.00  0.78           H  
ATOM    584 3HG2 VAL A  38      16.381  14.449   6.327  1.00  0.78           H  
ATOM    585  N   ALA A  39      12.460  12.082   5.457  1.00  0.80           N  
ATOM    586  CA  ALA A  39      11.148  11.517   5.203  1.00  0.80           C  
ATOM    587  C   ALA A  39      11.065  10.060   5.662  1.00  0.80           C  
ATOM    588  O   ALA A  39      10.021   9.642   6.165  1.00  0.80           O  
ATOM    589  CB  ALA A  39      10.809  11.613   3.720  1.00  0.80           C  
ATOM    590  H   ALA A  39      13.008  12.445   4.675  1.00  0.80           H  
ATOM    591  HA  ALA A  39      10.420  12.094   5.771  1.00  0.80           H  
ATOM    592 1HB  ALA A  39       9.810  11.216   3.548  1.00  0.80           H  
ATOM    593 2HB  ALA A  39      10.850  12.657   3.404  1.00  0.80           H  
ATOM    594 3HB  ALA A  39      11.522  11.040   3.147  1.00  0.80           H  
ATOM    595  N   LEU A  40      12.151   9.289   5.520  1.00  0.80           N  
ATOM    596  CA  LEU A  40      12.106   7.888   5.908  1.00  0.80           C  
ATOM    597  C   LEU A  40      11.903   7.793   7.400  1.00  0.80           C  
ATOM    598  O   LEU A  40      11.076   7.019   7.886  1.00  0.80           O  
ATOM    599  CB  LEU A  40      13.425   7.153   5.602  1.00  0.80           C  
ATOM    600  CG  LEU A  40      13.805   7.011   4.159  1.00  0.80           C  
ATOM    601  CD1 LEU A  40      15.155   6.337   4.037  1.00  0.80           C  
ATOM    602  CD2 LEU A  40      12.792   6.293   3.439  1.00  0.80           C  
ATOM    603  H   LEU A  40      12.989   9.682   5.104  1.00  0.80           H  
ATOM    604  HA  LEU A  40      11.278   7.406   5.396  1.00  0.80           H  
ATOM    605 1HB  LEU A  40      14.234   7.689   6.096  1.00  0.80           H  
ATOM    606 2HB  LEU A  40      13.372   6.154   6.031  1.00  0.80           H  
ATOM    607  HG  LEU A  40      13.883   7.973   3.752  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40      15.399   6.273   2.994  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40      15.908   6.899   4.553  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40      15.105   5.335   4.461  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40      13.068   6.235   2.396  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40      12.700   5.292   3.847  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40      11.864   6.839   3.543  1.00  0.80           H  
ATOM    614  N   ALA A  41      12.598   8.660   8.138  1.00  0.79           N  
ATOM    615  CA  ALA A  41      12.503   8.667   9.589  1.00  0.79           C  
ATOM    616  C   ALA A  41      11.072   8.928  10.056  1.00  0.79           C  
ATOM    617  O   ALA A  41      10.621   8.338  11.047  1.00  0.79           O  
ATOM    618  CB  ALA A  41      13.435   9.723  10.162  1.00  0.79           C  
ATOM    619  H   ALA A  41      13.253   9.297   7.676  1.00  0.79           H  
ATOM    620  HA  ALA A  41      12.807   7.686   9.951  1.00  0.79           H  
ATOM    621 1HB  ALA A  41      13.382   9.704  11.247  1.00  0.79           H  
ATOM    622 2HB  ALA A  41      14.456   9.516   9.839  1.00  0.79           H  
ATOM    623 3HB  ALA A  41      13.135  10.703   9.802  1.00  0.79           H  
ATOM    624  N   GLU A  42      10.365   9.802   9.331  1.00  0.77           N  
ATOM    625  CA  GLU A  42       8.993  10.165   9.674  1.00  0.77           C  
ATOM    626  C   GLU A  42       7.902   9.256   9.077  1.00  0.77           C  
ATOM    627  O   GLU A  42       6.828   9.116   9.669  1.00  0.77           O  
ATOM    628  CB  GLU A  42       8.713  11.617   9.251  1.00  0.77           C  
ATOM    629  CG  GLU A  42       9.541  12.682   9.998  1.00  0.77           C  
ATOM    630  CD  GLU A  42       9.212  14.117   9.580  1.00  0.77           C  
ATOM    631  OE1 GLU A  42       8.449  14.294   8.656  1.00  0.77           O  
ATOM    632  OE2 GLU A  42       9.717  15.027  10.202  1.00  0.77           O  
ATOM    633  H   GLU A  42      10.827  10.260   8.541  1.00  0.77           H  
ATOM    634  HA  GLU A  42       8.904  10.113  10.757  1.00  0.77           H  
ATOM    635 1HB  GLU A  42       8.929  11.721   8.184  1.00  0.77           H  
ATOM    636 2HB  GLU A  42       7.657  11.840   9.393  1.00  0.77           H  
ATOM    637 1HG  GLU A  42       9.371  12.577  11.068  1.00  0.77           H  
ATOM    638 2HG  GLU A  42      10.599  12.490   9.806  1.00  0.77           H  
ATOM    639  N   ARG A  43       8.150   8.656   7.907  1.00  0.75           N  
ATOM    640  CA  ARG A  43       7.107   7.890   7.216  1.00  0.75           C  
ATOM    641  C   ARG A  43       7.314   6.372   7.134  1.00  0.75           C  
ATOM    642  O   ARG A  43       6.331   5.632   6.998  1.00  0.75           O  
ATOM    643  CB  ARG A  43       6.952   8.424   5.810  1.00  0.75           C  
ATOM    644  CG  ARG A  43       6.606   9.896   5.737  1.00  0.75           C  
ATOM    645  CD  ARG A  43       5.286  10.184   6.336  1.00  0.75           C  
ATOM    646  NE  ARG A  43       4.934  11.587   6.214  1.00  0.75           N  
ATOM    647  CZ  ARG A  43       3.761  12.116   6.601  1.00  0.75           C  
ATOM    648  NH1 ARG A  43       2.831  11.344   7.117  1.00  0.75           N  
ATOM    649  NH2 ARG A  43       3.543  13.411   6.459  1.00  0.75           N  
ATOM    650  H   ARG A  43       9.046   8.801   7.453  1.00  0.75           H  
ATOM    651  HA  ARG A  43       6.170   8.066   7.742  1.00  0.75           H  
ATOM    652 1HB  ARG A  43       7.881   8.276   5.261  1.00  0.75           H  
ATOM    653 2HB  ARG A  43       6.170   7.869   5.290  1.00  0.75           H  
ATOM    654 1HG  ARG A  43       7.364  10.469   6.277  1.00  0.75           H  
ATOM    655 2HG  ARG A  43       6.595  10.212   4.700  1.00  0.75           H  
ATOM    656 1HD  ARG A  43       4.519   9.591   5.857  1.00  0.75           H  
ATOM    657 2HD  ARG A  43       5.316   9.936   7.396  1.00  0.75           H  
ATOM    658  HE  ARG A  43       5.629  12.213   5.826  1.00  0.75           H  
ATOM    659 1HH1 ARG A  43       3.001  10.352   7.223  1.00  0.75           H  
ATOM    660 2HH1 ARG A  43       1.948  11.739   7.405  1.00  0.75           H  
ATOM    661 1HH2 ARG A  43       4.262  14.003   6.064  1.00  0.75           H  
ATOM    662 2HH2 ARG A  43       2.662  13.809   6.748  1.00  0.75           H  
ATOM    663  N   LYS A  44       8.567   5.911   7.182  1.00  0.72           N  
ATOM    664  CA  LYS A  44       8.931   4.497   7.068  1.00  0.72           C  
ATOM    665  C   LYS A  44       8.338   3.706   5.876  1.00  0.72           C  
ATOM    666  O   LYS A  44       7.524   2.810   6.105  1.00  0.72           O  
ATOM    667  CB  LYS A  44       8.570   3.789   8.370  1.00  0.72           C  
ATOM    668  CG  LYS A  44       9.306   4.352   9.603  1.00  0.72           C  
ATOM    669  CD  LYS A  44       8.950   3.580  10.879  1.00  0.72           C  
ATOM    670  CE  LYS A  44       9.744   4.081  12.102  1.00  0.72           C  
ATOM    671  NZ  LYS A  44       9.355   5.470  12.515  1.00  0.72           N  
ATOM    672  H   LYS A  44       9.338   6.556   7.333  1.00  0.72           H  
ATOM    673  HA  LYS A  44      10.017   4.459   6.973  1.00  0.72           H  
ATOM    674 1HB  LYS A  44       7.501   3.867   8.553  1.00  0.72           H  
ATOM    675 2HB  LYS A  44       8.814   2.730   8.287  1.00  0.72           H  
ATOM    676 1HG  LYS A  44      10.382   4.294   9.436  1.00  0.72           H  
ATOM    677 2HG  LYS A  44       9.043   5.407   9.736  1.00  0.72           H  
ATOM    678 1HD  LYS A  44       7.885   3.688  11.083  1.00  0.72           H  
ATOM    679 2HD  LYS A  44       9.167   2.522  10.731  1.00  0.72           H  
ATOM    680 1HE  LYS A  44       9.564   3.404  12.936  1.00  0.72           H  
ATOM    681 2HE  LYS A  44      10.808   4.072  11.863  1.00  0.72           H  
ATOM    682 1HZ  LYS A  44       9.899   5.750  13.318  1.00  0.72           H  
ATOM    683 2HZ  LYS A  44       9.535   6.124  11.749  1.00  0.72           H  
ATOM    684 3HZ  LYS A  44       8.374   5.496  12.751  1.00  0.72           H  
ATOM    685  N   PRO A  45       8.705   4.011   4.609  1.00  0.69           N  
ATOM    686  CA  PRO A  45       8.247   3.364   3.383  1.00  0.69           C  
ATOM    687  C   PRO A  45       8.533   1.874   3.346  1.00  0.69           C  
ATOM    688  O   PRO A  45       9.453   1.381   3.998  1.00  0.69           O  
ATOM    689  CB  PRO A  45       9.058   4.060   2.281  1.00  0.69           C  
ATOM    690  CG  PRO A  45       9.405   5.374   2.852  1.00  0.69           C  
ATOM    691  CD  PRO A  45       9.629   5.112   4.349  1.00  0.69           C  
ATOM    692  HA  PRO A  45       7.183   3.556   3.253  1.00  0.69           H  
ATOM    693 1HB  PRO A  45       9.942   3.452   2.023  1.00  0.69           H  
ATOM    694 2HB  PRO A  45       8.451   4.133   1.363  1.00  0.69           H  
ATOM    695 1HG  PRO A  45      10.272   5.771   2.325  1.00  0.69           H  
ATOM    696 2HG  PRO A  45       8.581   6.080   2.669  1.00  0.69           H  
ATOM    697 1HD  PRO A  45      10.641   4.794   4.572  1.00  0.69           H  
ATOM    698 2HD  PRO A  45       9.361   6.021   4.852  1.00  0.69           H  
ATOM    699  N   ASP A  46       7.727   1.173   2.555  1.00  0.66           N  
ATOM    700  CA  ASP A  46       7.858  -0.253   2.329  1.00  0.66           C  
ATOM    701  C   ASP A  46       8.892  -0.468   1.238  1.00  0.66           C  
ATOM    702  O   ASP A  46       9.547  -1.504   1.203  1.00  0.66           O  
ATOM    703  CB  ASP A  46       6.523  -0.859   1.904  1.00  0.66           C  
ATOM    704  CG  ASP A  46       5.442  -0.805   2.997  1.00  0.66           C  
ATOM    705  OD1 ASP A  46       5.605  -1.447   4.005  1.00  0.66           O  
ATOM    706  OD2 ASP A  46       4.450  -0.104   2.807  1.00  0.66           O  
ATOM    707  H   ASP A  46       7.006   1.660   2.038  1.00  0.66           H  
ATOM    708  HA  ASP A  46       8.205  -0.732   3.244  1.00  0.66           H  
ATOM    709 1HB  ASP A  46       6.166  -0.308   1.034  1.00  0.66           H  
ATOM    710 2HB  ASP A  46       6.670  -1.893   1.598  1.00  0.66           H  
ATOM    711  N   ILE A  47       9.019   0.519   0.347  1.00  0.64           N  
ATOM    712  CA  ILE A  47      10.014   0.485  -0.735  1.00  0.64           C  
ATOM    713  C   ILE A  47      10.510   1.897  -1.046  1.00  0.64           C  
ATOM    714  O   ILE A  47       9.750   2.865  -0.934  1.00  0.64           O  
ATOM    715  CB  ILE A  47       9.430  -0.081  -2.020  1.00  0.64           C  
ATOM    716  CG1 ILE A  47      10.479  -0.385  -3.034  1.00  0.64           C  
ATOM    717  CG2 ILE A  47       8.581   0.956  -2.571  1.00  0.64           C  
ATOM    718  CD1 ILE A  47       9.943  -1.221  -4.090  1.00  0.64           C  
ATOM    719  H   ILE A  47       8.382   1.312   0.427  1.00  0.64           H  
ATOM    720  HA  ILE A  47      10.862  -0.127  -0.429  1.00  0.64           H  
ATOM    721  HB  ILE A  47       8.867  -0.988  -1.816  1.00  0.64           H  
ATOM    722 1HG1 ILE A  47      10.835   0.535  -3.492  1.00  0.64           H  
ATOM    723 2HG1 ILE A  47      11.313  -0.891  -2.568  1.00  0.64           H  
ATOM    724 1HG2 ILE A  47       8.139   0.623  -3.488  1.00  0.64           H  
ATOM    725 2HG2 ILE A  47       7.814   1.193  -1.844  1.00  0.64           H  
ATOM    726 3HG2 ILE A  47       9.193   1.828  -2.760  1.00  0.64           H  
ATOM    727 1HD1 ILE A  47      10.702  -1.426  -4.828  1.00  0.64           H  
ATOM    728 2HD1 ILE A  47       9.589  -2.153  -3.663  1.00  0.64           H  
ATOM    729 3HD1 ILE A  47       9.134  -0.705  -4.534  1.00  0.64           H  
ATOM    730  N   ILE A  48      11.764   2.012  -1.462  1.00  0.63           N  
ATOM    731  CA  ILE A  48      12.286   3.301  -1.904  1.00  0.63           C  
ATOM    732  C   ILE A  48      12.717   3.238  -3.361  1.00  0.63           C  
ATOM    733  O   ILE A  48      13.429   2.311  -3.754  1.00  0.63           O  
ATOM    734  CB  ILE A  48      13.520   3.720  -1.096  1.00  0.63           C  
ATOM    735  CG1 ILE A  48      13.214   3.855   0.356  1.00  0.63           C  
ATOM    736  CG2 ILE A  48      14.065   5.009  -1.615  1.00  0.63           C  
ATOM    737  CD1 ILE A  48      14.470   3.932   1.203  1.00  0.63           C  
ATOM    738  H   ILE A  48      12.362   1.181  -1.487  1.00  0.63           H  
ATOM    739  HA  ILE A  48      11.511   4.059  -1.809  1.00  0.63           H  
ATOM    740  HB  ILE A  48      14.262   2.972  -1.200  1.00  0.63           H  
ATOM    741 1HG1 ILE A  48      12.620   4.755   0.513  1.00  0.63           H  
ATOM    742 2HG1 ILE A  48      12.637   3.015   0.667  1.00  0.63           H  
ATOM    743 1HG2 ILE A  48      14.947   5.256  -1.048  1.00  0.63           H  
ATOM    744 2HG2 ILE A  48      14.327   4.903  -2.652  1.00  0.63           H  
ATOM    745 3HG2 ILE A  48      13.319   5.801  -1.511  1.00  0.63           H  
ATOM    746 1HD1 ILE A  48      14.198   4.017   2.248  1.00  0.63           H  
ATOM    747 2HD1 ILE A  48      15.055   3.023   1.060  1.00  0.63           H  
ATOM    748 3HD1 ILE A  48      15.064   4.790   0.909  1.00  0.63           H  
ATOM    749  N   VAL A  49      12.282   4.209  -4.150  1.00  0.62           N  
ATOM    750  CA  VAL A  49      12.721   4.327  -5.526  1.00  0.62           C  
ATOM    751  C   VAL A  49      13.666   5.519  -5.578  1.00  0.62           C  
ATOM    752  O   VAL A  49      13.269   6.634  -5.237  1.00  0.62           O  
ATOM    753  CB  VAL A  49      11.537   4.574  -6.483  1.00  0.62           C  
ATOM    754  CG1 VAL A  49      12.052   4.704  -7.889  1.00  0.62           C  
ATOM    755  CG2 VAL A  49      10.529   3.429  -6.365  1.00  0.62           C  
ATOM    756  H   VAL A  49      11.651   4.909  -3.774  1.00  0.62           H  
ATOM    757  HA  VAL A  49      13.252   3.424  -5.822  1.00  0.62           H  
ATOM    758  HB  VAL A  49      11.054   5.511  -6.217  1.00  0.62           H  
ATOM    759 1HG1 VAL A  49      11.225   4.896  -8.557  1.00  0.62           H  
ATOM    760 2HG1 VAL A  49      12.759   5.534  -7.937  1.00  0.62           H  
ATOM    761 3HG1 VAL A  49      12.555   3.777  -8.182  1.00  0.62           H  
ATOM    762 1HG2 VAL A  49       9.701   3.628  -7.032  1.00  0.62           H  
ATOM    763 2HG2 VAL A  49      11.002   2.487  -6.633  1.00  0.62           H  
ATOM    764 3HG2 VAL A  49      10.167   3.371  -5.340  1.00  0.62           H  
ATOM    765  N   LEU A  50      14.911   5.279  -5.939  1.00  0.63           N  
ATOM    766  CA  LEU A  50      15.897   6.342  -5.983  1.00  0.63           C  
ATOM    767  C   LEU A  50      16.348   6.616  -7.381  1.00  0.63           C  
ATOM    768  O   LEU A  50      16.567   5.679  -8.135  1.00  0.63           O  
ATOM    769  CB  LEU A  50      17.177   5.961  -5.221  1.00  0.63           C  
ATOM    770  CG  LEU A  50      17.070   5.648  -3.757  1.00  0.63           C  
ATOM    771  CD1 LEU A  50      18.391   5.222  -3.248  1.00  0.63           C  
ATOM    772  CD2 LEU A  50      16.622   6.860  -3.005  1.00  0.63           C  
ATOM    773  H   LEU A  50      15.164   4.335  -6.210  1.00  0.63           H  
ATOM    774  HA  LEU A  50      15.464   7.247  -5.574  1.00  0.63           H  
ATOM    775 1HB  LEU A  50      17.607   5.089  -5.711  1.00  0.63           H  
ATOM    776 2HB  LEU A  50      17.886   6.789  -5.329  1.00  0.63           H  
ATOM    777  HG  LEU A  50      16.380   4.830  -3.613  1.00  0.63           H  
ATOM    778 1HD1 LEU A  50      18.270   4.980  -2.216  1.00  0.63           H  
ATOM    779 2HD1 LEU A  50      18.728   4.363  -3.771  1.00  0.63           H  
ATOM    780 3HD1 LEU A  50      19.119   6.027  -3.369  1.00  0.63           H  
ATOM    781 1HD2 LEU A  50      16.575   6.623  -1.954  1.00  0.63           H  
ATOM    782 2HD2 LEU A  50      17.333   7.672  -3.158  1.00  0.63           H  
ATOM    783 3HD2 LEU A  50      15.640   7.162  -3.362  1.00  0.63           H  
ATOM    784  N   ALA A  51      16.596   7.868  -7.689  1.00  0.65           N  
ATOM    785  CA  ALA A  51      17.309   8.199  -8.903  1.00  0.65           C  
ATOM    786  C   ALA A  51      18.782   8.192  -8.576  1.00  0.65           C  
ATOM    787  O   ALA A  51      19.150   8.483  -7.439  1.00  0.65           O  
ATOM    788  CB  ALA A  51      16.913   9.548  -9.443  1.00  0.65           C  
ATOM    789  H   ALA A  51      16.281   8.618  -7.078  1.00  0.65           H  
ATOM    790  HA  ALA A  51      17.107   7.438  -9.645  1.00  0.65           H  
ATOM    791 1HB  ALA A  51      17.477   9.762 -10.348  1.00  0.65           H  
ATOM    792 2HB  ALA A  51      15.851   9.539  -9.666  1.00  0.65           H  
ATOM    793 3HB  ALA A  51      17.115  10.305  -8.710  1.00  0.65           H  
ATOM    794  N   GLY A  52      19.626   7.892  -9.545  1.00  0.68           N  
ATOM    795  CA  GLY A  52      21.062   8.047  -9.319  1.00  0.68           C  
ATOM    796  C   GLY A  52      21.486   9.455  -9.730  1.00  0.68           C  
ATOM    797  O   GLY A  52      20.647  10.247 -10.166  1.00  0.68           O  
ATOM    798  H   GLY A  52      19.250   7.568 -10.437  1.00  0.68           H  
ATOM    799 1HA  GLY A  52      21.301   7.878  -8.269  1.00  0.68           H  
ATOM    800 2HA  GLY A  52      21.613   7.310  -9.903  1.00  0.68           H  
ATOM    801  N   ASP A  53      22.791   9.742  -9.653  1.00  0.73           N  
ATOM    802  CA  ASP A  53      23.363  11.043 -10.037  1.00  0.73           C  
ATOM    803  C   ASP A  53      22.711  12.212  -9.300  1.00  0.73           C  
ATOM    804  O   ASP A  53      22.449  13.272  -9.873  1.00  0.73           O  
ATOM    805  CB  ASP A  53      23.247  11.260 -11.549  1.00  0.73           C  
ATOM    806  CG  ASP A  53      24.071  10.264 -12.369  1.00  0.73           C  
ATOM    807  OD1 ASP A  53      25.245  10.133 -12.128  1.00  0.73           O  
ATOM    808  OD2 ASP A  53      23.501   9.625 -13.220  1.00  0.73           O  
ATOM    809  H   ASP A  53      23.412   9.056  -9.215  1.00  0.73           H  
ATOM    810  HA  ASP A  53      24.423  11.032  -9.772  1.00  0.73           H  
ATOM    811 1HB  ASP A  53      22.206  11.197 -11.859  1.00  0.73           H  
ATOM    812 2HB  ASP A  53      23.589  12.266 -11.789  1.00  0.73           H  
ATOM    813  N   LEU A  54      22.474  12.011  -8.018  1.00  0.77           N  
ATOM    814  CA  LEU A  54      21.861  13.012  -7.168  1.00  0.77           C  
ATOM    815  C   LEU A  54      22.900  14.030  -6.702  1.00  0.77           C  
ATOM    816  O   LEU A  54      24.085  13.701  -6.631  1.00  0.77           O  
ATOM    817  CB  LEU A  54      21.255  12.335  -5.949  1.00  0.77           C  
ATOM    818  CG  LEU A  54      20.205  11.342  -6.240  1.00  0.77           C  
ATOM    819  CD1 LEU A  54      19.815  10.706  -5.002  1.00  0.77           C  
ATOM    820  CD2 LEU A  54      19.068  12.007  -6.857  1.00  0.77           C  
ATOM    821  H   LEU A  54      22.723  11.109  -7.630  1.00  0.77           H  
ATOM    822  HA  LEU A  54      21.070  13.475  -7.741  1.00  0.77           H  
ATOM    823 1HB  LEU A  54      22.040  11.831  -5.409  1.00  0.77           H  
ATOM    824 2HB  LEU A  54      20.832  13.092  -5.291  1.00  0.77           H  
ATOM    825  HG  LEU A  54      20.591  10.576  -6.913  1.00  0.77           H  
ATOM    826 1HD1 LEU A  54      19.042   9.958  -5.202  1.00  0.77           H  
ATOM    827 2HD1 LEU A  54      20.696  10.220  -4.574  1.00  0.77           H  
ATOM    828 3HD1 LEU A  54      19.434  11.458  -4.317  1.00  0.77           H  
ATOM    829 1HD2 LEU A  54      18.301  11.269  -7.055  1.00  0.77           H  
ATOM    830 2HD2 LEU A  54      18.677  12.772  -6.182  1.00  0.77           H  
ATOM    831 3HD2 LEU A  54      19.390  12.467  -7.789  1.00  0.77           H  
ATOM    832  N   PRO A  55      22.512  15.284  -6.427  1.00  0.79           N  
ATOM    833  CA  PRO A  55      23.353  16.288  -5.809  1.00  0.79           C  
ATOM    834  C   PRO A  55      23.858  15.791  -4.462  1.00  0.79           C  
ATOM    835  O   PRO A  55      23.118  15.148  -3.705  1.00  0.79           O  
ATOM    836  CB  PRO A  55      22.396  17.475  -5.641  1.00  0.79           C  
ATOM    837  CG  PRO A  55      21.343  17.275  -6.716  1.00  0.79           C  
ATOM    838  CD  PRO A  55      21.168  15.774  -6.823  1.00  0.79           C  
ATOM    839  HA  PRO A  55      24.191  16.528  -6.482  1.00  0.79           H  
ATOM    840 1HB  PRO A  55      21.973  17.473  -4.625  1.00  0.79           H  
ATOM    841 2HB  PRO A  55      22.947  18.419  -5.755  1.00  0.79           H  
ATOM    842 1HG  PRO A  55      20.408  17.787  -6.433  1.00  0.79           H  
ATOM    843 2HG  PRO A  55      21.679  17.725  -7.662  1.00  0.79           H  
ATOM    844 1HD  PRO A  55      20.383  15.406  -6.142  1.00  0.79           H  
ATOM    845 2HD  PRO A  55      20.951  15.563  -7.879  1.00  0.79           H  
ATOM    846  N   GLY A  56      25.088  16.129  -4.111  1.00  0.79           N  
ATOM    847  CA  GLY A  56      25.567  15.691  -2.814  1.00  0.79           C  
ATOM    848  C   GLY A  56      25.771  14.179  -2.744  1.00  0.79           C  
ATOM    849  O   GLY A  56      26.787  13.647  -3.192  1.00  0.79           O  
ATOM    850  H   GLY A  56      25.683  16.656  -4.734  1.00  0.79           H  
ATOM    851 1HA  GLY A  56      26.508  16.194  -2.589  1.00  0.79           H  
ATOM    852 2HA  GLY A  56      24.856  15.996  -2.048  1.00  0.79           H  
ATOM    853  N   LEU A  57      24.841  13.520  -2.074  1.00  0.76           N  
ATOM    854  CA  LEU A  57      24.889  12.081  -1.825  1.00  0.76           C  
ATOM    855  C   LEU A  57      24.206  11.275  -2.932  1.00  0.76           C  
ATOM    856  O   LEU A  57      22.991  11.358  -3.105  1.00  0.76           O  
ATOM    857  CB  LEU A  57      24.184  11.804  -0.489  1.00  0.76           C  
ATOM    858  CG  LEU A  57      24.118  10.372  -0.017  1.00  0.76           C  
ATOM    859  CD1 LEU A  57      25.496   9.886   0.248  1.00  0.76           C  
ATOM    860  CD2 LEU A  57      23.263  10.295   1.236  1.00  0.76           C  
ATOM    861  H   LEU A  57      24.025  14.062  -1.816  1.00  0.76           H  
ATOM    862  HA  LEU A  57      25.932  11.773  -1.763  1.00  0.76           H  
ATOM    863 1HB  LEU A  57      24.687  12.379   0.288  1.00  0.76           H  
ATOM    864 2HB  LEU A  57      23.160  12.167  -0.564  1.00  0.76           H  
ATOM    865  HG  LEU A  57      23.689   9.746  -0.802  1.00  0.76           H  
ATOM    866 1HD1 LEU A  57      25.455   8.854   0.581  1.00  0.76           H  
ATOM    867 2HD1 LEU A  57      26.079   9.962  -0.663  1.00  0.76           H  
ATOM    868 3HD1 LEU A  57      25.955  10.497   1.022  1.00  0.76           H  
ATOM    869 1HD2 LEU A  57      23.218   9.274   1.583  1.00  0.76           H  
ATOM    870 2HD2 LEU A  57      23.703  10.919   2.012  1.00  0.76           H  
ATOM    871 3HD2 LEU A  57      22.264  10.650   1.017  1.00  0.76           H  
ATOM    872  N   ASP A  58      24.993  10.480  -3.664  1.00  0.72           N  
ATOM    873  CA  ASP A  58      24.482   9.686  -4.785  1.00  0.72           C  
ATOM    874  C   ASP A  58      23.765   8.444  -4.277  1.00  0.72           C  
ATOM    875  O   ASP A  58      23.881   8.087  -3.103  1.00  0.72           O  
ATOM    876  CB  ASP A  58      25.630   9.316  -5.761  1.00  0.72           C  
ATOM    877  CG  ASP A  58      25.196   8.859  -7.241  1.00  0.72           C  
ATOM    878  OD1 ASP A  58      24.014   8.687  -7.504  1.00  0.72           O  
ATOM    879  OD2 ASP A  58      26.054   8.693  -8.056  1.00  0.72           O  
ATOM    880  H   ASP A  58      25.984  10.457  -3.456  1.00  0.72           H  
ATOM    881  HA  ASP A  58      23.764  10.294  -5.333  1.00  0.72           H  
ATOM    882 1HB  ASP A  58      26.293  10.180  -5.860  1.00  0.72           H  
ATOM    883 2HB  ASP A  58      26.225   8.513  -5.317  1.00  0.72           H  
ATOM    884  N   GLY A  59      23.068   7.777  -5.188  1.00  0.68           N  
ATOM    885  CA  GLY A  59      22.311   6.564  -4.917  1.00  0.68           C  
ATOM    886  C   GLY A  59      23.163   5.484  -4.263  1.00  0.68           C  
ATOM    887  O   GLY A  59      22.811   4.984  -3.200  1.00  0.68           O  
ATOM    888  H   GLY A  59      23.077   8.150  -6.135  1.00  0.68           H  
ATOM    889 1HA  GLY A  59      21.465   6.806  -4.272  1.00  0.68           H  
ATOM    890 2HA  GLY A  59      21.897   6.190  -5.854  1.00  0.68           H  
ATOM    891  N   ARG A  60      24.306   5.153  -4.869  1.00  0.64           N  
ATOM    892  CA  ARG A  60      25.176   4.103  -4.331  1.00  0.64           C  
ATOM    893  C   ARG A  60      25.649   4.404  -2.912  1.00  0.64           C  
ATOM    894  O   ARG A  60      25.683   3.519  -2.055  1.00  0.64           O  
ATOM    895  CB  ARG A  60      26.418   3.956  -5.214  1.00  0.64           C  
ATOM    896  CG  ARG A  60      26.193   3.319  -6.592  1.00  0.64           C  
ATOM    897  CD  ARG A  60      27.452   3.344  -7.444  1.00  0.64           C  
ATOM    898  NE  ARG A  60      27.271   2.696  -8.762  1.00  0.64           N  
ATOM    899  CZ  ARG A  60      28.033   2.936  -9.860  1.00  0.64           C  
ATOM    900  NH1 ARG A  60      28.999   3.825  -9.805  1.00  0.64           N  
ATOM    901  NH2 ARG A  60      27.815   2.276 -10.995  1.00  0.64           N  
ATOM    902  H   ARG A  60      24.558   5.624  -5.728  1.00  0.64           H  
ATOM    903  HA  ARG A  60      24.625   3.164  -4.318  1.00  0.64           H  
ATOM    904 1HB  ARG A  60      26.864   4.939  -5.372  1.00  0.64           H  
ATOM    905 2HB  ARG A  60      27.159   3.348  -4.689  1.00  0.64           H  
ATOM    906 1HG  ARG A  60      25.888   2.279  -6.466  1.00  0.64           H  
ATOM    907 2HG  ARG A  60      25.414   3.872  -7.107  1.00  0.64           H  
ATOM    908 1HD  ARG A  60      27.752   4.378  -7.613  1.00  0.64           H  
ATOM    909 2HD  ARG A  60      28.250   2.816  -6.918  1.00  0.64           H  
ATOM    910  HE  ARG A  60      26.544   2.001  -8.846  1.00  0.64           H  
ATOM    911 1HH1 ARG A  60      29.175   4.329  -8.947  1.00  0.64           H  
ATOM    912 2HH1 ARG A  60      29.568   3.999 -10.623  1.00  0.64           H  
ATOM    913 1HH2 ARG A  60      27.085   1.574 -11.056  1.00  0.64           H  
ATOM    914 2HH2 ARG A  60      28.395   2.461 -11.813  1.00  0.64           H  
ATOM    915  N   ASP A  61      25.981   5.660  -2.639  1.00  0.61           N  
ATOM    916  CA  ASP A  61      26.483   6.006  -1.318  1.00  0.61           C  
ATOM    917  C   ASP A  61      25.352   5.998  -0.305  1.00  0.61           C  
ATOM    918  O   ASP A  61      25.520   5.539   0.835  1.00  0.61           O  
ATOM    919  CB  ASP A  61      27.184   7.353  -1.363  1.00  0.61           C  
ATOM    920  CG  ASP A  61      28.482   7.288  -2.156  1.00  0.61           C  
ATOM    921  OD1 ASP A  61      28.915   6.195  -2.444  1.00  0.61           O  
ATOM    922  OD2 ASP A  61      29.029   8.315  -2.472  1.00  0.61           O  
ATOM    923  H   ASP A  61      25.896   6.370  -3.351  1.00  0.61           H  
ATOM    924  HA  ASP A  61      27.211   5.256  -1.016  1.00  0.61           H  
ATOM    925 1HB  ASP A  61      26.521   8.070  -1.845  1.00  0.61           H  
ATOM    926 2HB  ASP A  61      27.396   7.697  -0.354  1.00  0.61           H  
ATOM    927  N   PHE A  62      24.183   6.474  -0.726  1.00  0.61           N  
ATOM    928  CA  PHE A  62      23.023   6.467   0.137  1.00  0.61           C  
ATOM    929  C   PHE A  62      22.684   5.063   0.545  1.00  0.61           C  
ATOM    930  O   PHE A  62      22.524   4.777   1.729  1.00  0.61           O  
ATOM    931  CB  PHE A  62      21.822   7.064  -0.549  1.00  0.61           C  
ATOM    932  CG  PHE A  62      20.568   6.948   0.252  1.00  0.61           C  
ATOM    933  CD1 PHE A  62      20.293   7.794   1.304  1.00  0.61           C  
ATOM    934  CD2 PHE A  62      19.659   5.992  -0.068  1.00  0.61           C  
ATOM    935  CE1 PHE A  62      19.126   7.682   2.000  1.00  0.61           C  
ATOM    936  CE2 PHE A  62      18.484   5.866   0.617  1.00  0.61           C  
ATOM    937  CZ  PHE A  62      18.224   6.721   1.655  1.00  0.61           C  
ATOM    938  H   PHE A  62      24.092   6.860  -1.666  1.00  0.61           H  
ATOM    939  HA  PHE A  62      23.250   7.040   1.031  1.00  0.61           H  
ATOM    940 1HB  PHE A  62      22.008   8.108  -0.755  1.00  0.61           H  
ATOM    941 2HB  PHE A  62      21.663   6.572  -1.506  1.00  0.61           H  
ATOM    942  HD1 PHE A  62      21.006   8.558   1.574  1.00  0.61           H  
ATOM    943  HD2 PHE A  62      19.900   5.328  -0.885  1.00  0.61           H  
ATOM    944  HE1 PHE A  62      18.920   8.356   2.822  1.00  0.61           H  
ATOM    945  HE2 PHE A  62      17.765   5.093   0.344  1.00  0.61           H  
ATOM    946  HZ  PHE A  62      17.316   6.637   2.202  1.00  0.61           H  
ATOM    947  N   VAL A  63      22.585   4.172  -0.431  1.00  0.62           N  
ATOM    948  CA  VAL A  63      22.192   2.816  -0.137  1.00  0.62           C  
ATOM    949  C   VAL A  63      23.190   2.155   0.784  1.00  0.62           C  
ATOM    950  O   VAL A  63      22.792   1.500   1.749  1.00  0.62           O  
ATOM    951  CB  VAL A  63      22.046   2.006  -1.409  1.00  0.62           C  
ATOM    952  CG1 VAL A  63      21.831   0.612  -1.083  1.00  0.62           C  
ATOM    953  CG2 VAL A  63      20.902   2.503  -2.172  1.00  0.62           C  
ATOM    954  H   VAL A  63      22.755   4.453  -1.398  1.00  0.62           H  
ATOM    955  HA  VAL A  63      21.222   2.845   0.361  1.00  0.62           H  
ATOM    956  HB  VAL A  63      22.965   2.080  -2.002  1.00  0.62           H  
ATOM    957 1HG1 VAL A  63      21.739   0.092  -2.010  1.00  0.62           H  
ATOM    958 2HG1 VAL A  63      22.671   0.237  -0.515  1.00  0.62           H  
ATOM    959 3HG1 VAL A  63      20.928   0.495  -0.500  1.00  0.62           H  
ATOM    960 1HG2 VAL A  63      20.808   1.903  -3.045  1.00  0.62           H  
ATOM    961 2HG2 VAL A  63      20.030   2.417  -1.587  1.00  0.62           H  
ATOM    962 3HG2 VAL A  63      21.047   3.539  -2.440  1.00  0.62           H  
ATOM    963  N   ARG A  64      24.486   2.341   0.524  1.00  0.64           N  
ATOM    964  CA  ARG A  64      25.479   1.746   1.398  1.00  0.64           C  
ATOM    965  C   ARG A  64      25.304   2.271   2.823  1.00  0.64           C  
ATOM    966  O   ARG A  64      25.357   1.491   3.779  1.00  0.64           O  
ATOM    967  CB  ARG A  64      26.874   2.079   0.892  1.00  0.64           C  
ATOM    968  CG  ARG A  64      27.300   1.353  -0.385  1.00  0.64           C  
ATOM    969  CD  ARG A  64      28.572   1.920  -0.911  1.00  0.64           C  
ATOM    970  NE  ARG A  64      29.033   1.267  -2.125  1.00  0.64           N  
ATOM    971  CZ  ARG A  64      29.911   1.821  -2.984  1.00  0.64           C  
ATOM    972  NH1 ARG A  64      30.383   3.028  -2.749  1.00  0.64           N  
ATOM    973  NH2 ARG A  64      30.301   1.162  -4.060  1.00  0.64           N  
ATOM    974  H   ARG A  64      24.790   2.875  -0.292  1.00  0.64           H  
ATOM    975  HA  ARG A  64      25.343   0.665   1.392  1.00  0.64           H  
ATOM    976 1HB  ARG A  64      26.929   3.148   0.685  1.00  0.64           H  
ATOM    977 2HB  ARG A  64      27.605   1.855   1.667  1.00  0.64           H  
ATOM    978 1HG  ARG A  64      27.453   0.296  -0.170  1.00  0.64           H  
ATOM    979 2HG  ARG A  64      26.526   1.447  -1.135  1.00  0.64           H  
ATOM    980 1HD  ARG A  64      28.414   2.976  -1.139  1.00  0.64           H  
ATOM    981 2HD  ARG A  64      29.350   1.827  -0.157  1.00  0.64           H  
ATOM    982  HE  ARG A  64      28.689   0.339  -2.330  1.00  0.64           H  
ATOM    983 1HH1 ARG A  64      30.082   3.541  -1.924  1.00  0.64           H  
ATOM    984 2HH1 ARG A  64      31.037   3.451  -3.391  1.00  0.64           H  
ATOM    985 1HH2 ARG A  64      29.945   0.231  -4.255  1.00  0.64           H  
ATOM    986 2HH2 ARG A  64      30.963   1.581  -4.704  1.00  0.64           H  
ATOM    987  N   SER A  65      25.020   3.576   2.964  1.00  0.67           N  
ATOM    988  CA  SER A  65      24.820   4.182   4.275  1.00  0.67           C  
ATOM    989  C   SER A  65      23.597   3.568   4.958  1.00  0.67           C  
ATOM    990  O   SER A  65      23.616   3.292   6.161  1.00  0.67           O  
ATOM    991  CB  SER A  65      24.636   5.687   4.134  1.00  0.67           C  
ATOM    992  OG  SER A  65      25.798   6.292   3.625  1.00  0.67           O  
ATOM    993  H   SER A  65      24.982   4.180   2.142  1.00  0.67           H  
ATOM    994  HA  SER A  65      25.700   3.984   4.889  1.00  0.67           H  
ATOM    995 1HB  SER A  65      23.800   5.899   3.481  1.00  0.67           H  
ATOM    996 2HB  SER A  65      24.400   6.110   5.106  1.00  0.67           H  
ATOM    997  HG  SER A  65      25.870   5.979   2.692  1.00  0.67           H  
ATOM    998  N   MET A  66      22.536   3.326   4.180  1.00  0.72           N  
ATOM    999  CA  MET A  66      21.324   2.733   4.725  1.00  0.72           C  
ATOM   1000  C   MET A  66      21.578   1.310   5.188  1.00  0.72           C  
ATOM   1001  O   MET A  66      20.981   0.855   6.169  1.00  0.72           O  
ATOM   1002  CB  MET A  66      20.195   2.753   3.698  1.00  0.72           C  
ATOM   1003  CG  MET A  66      19.691   4.115   3.346  1.00  0.72           C  
ATOM   1004  SD  MET A  66      19.068   5.015   4.745  1.00  0.72           S  
ATOM   1005  CE  MET A  66      20.536   5.954   5.150  1.00  0.72           C  
ATOM   1006  H   MET A  66      22.571   3.593   3.196  1.00  0.72           H  
ATOM   1007  HA  MET A  66      21.016   3.316   5.589  1.00  0.72           H  
ATOM   1008 1HB  MET A  66      20.543   2.287   2.779  1.00  0.72           H  
ATOM   1009 2HB  MET A  66      19.364   2.176   4.050  1.00  0.72           H  
ATOM   1010 1HG  MET A  66      20.467   4.698   2.887  1.00  0.72           H  
ATOM   1011 2HG  MET A  66      18.888   3.993   2.635  1.00  0.72           H  
ATOM   1012 1HE  MET A  66      20.345   6.583   6.015  1.00  0.72           H  
ATOM   1013 2HE  MET A  66      21.344   5.272   5.383  1.00  0.72           H  
ATOM   1014 3HE  MET A  66      20.822   6.576   4.301  1.00  0.72           H  
ATOM   1015  N   LYS A  67      22.509   0.609   4.542  1.00  0.77           N  
ATOM   1016  CA  LYS A  67      22.782  -0.741   4.993  1.00  0.77           C  
ATOM   1017  C   LYS A  67      23.572  -0.669   6.307  1.00  0.77           C  
ATOM   1018  O   LYS A  67      23.277  -1.396   7.257  1.00  0.77           O  
ATOM   1019  CB  LYS A  67      23.567  -1.524   3.935  1.00  0.77           C  
ATOM   1020  CG  LYS A  67      22.823  -1.795   2.611  1.00  0.77           C  
ATOM   1021  CD  LYS A  67      21.594  -2.667   2.788  1.00  0.77           C  
ATOM   1022  CE  LYS A  67      20.979  -3.011   1.428  1.00  0.77           C  
ATOM   1023  NZ  LYS A  67      19.738  -3.815   1.562  1.00  0.77           N  
ATOM   1024  H   LYS A  67      22.972   0.997   3.716  1.00  0.77           H  
ATOM   1025  HA  LYS A  67      21.837  -1.250   5.184  1.00  0.77           H  
ATOM   1026 1HB  LYS A  67      24.474  -0.970   3.687  1.00  0.77           H  
ATOM   1027 2HB  LYS A  67      23.875  -2.481   4.350  1.00  0.77           H  
ATOM   1028 1HG  LYS A  67      22.506  -0.855   2.183  1.00  0.77           H  
ATOM   1029 2HG  LYS A  67      23.501  -2.273   1.906  1.00  0.77           H  
ATOM   1030 1HD  LYS A  67      21.866  -3.587   3.304  1.00  0.77           H  
ATOM   1031 2HD  LYS A  67      20.852  -2.135   3.391  1.00  0.77           H  
ATOM   1032 1HE  LYS A  67      20.751  -2.090   0.887  1.00  0.77           H  
ATOM   1033 2HE  LYS A  67      21.704  -3.584   0.855  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  67      19.365  -4.037   0.641  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  67      19.944  -4.671   2.053  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  67      19.049  -3.288   2.077  1.00  0.77           H  
ATOM   1037  N   GLU A  68      24.512   0.279   6.407  1.00  0.83           N  
ATOM   1038  CA  GLU A  68      25.305   0.434   7.634  1.00  0.83           C  
ATOM   1039  C   GLU A  68      24.427   0.817   8.826  1.00  0.83           C  
ATOM   1040  O   GLU A  68      24.658   0.386   9.957  1.00  0.83           O  
ATOM   1041  CB  GLU A  68      26.413   1.482   7.460  1.00  0.83           C  
ATOM   1042  CG  GLU A  68      27.563   1.062   6.535  1.00  0.83           C  
ATOM   1043  CD  GLU A  68      28.673   2.104   6.431  1.00  0.83           C  
ATOM   1044  OE1 GLU A  68      28.531   3.171   6.983  1.00  0.83           O  
ATOM   1045  OE2 GLU A  68      29.667   1.817   5.801  1.00  0.83           O  
ATOM   1046  H   GLU A  68      24.712   0.866   5.596  1.00  0.83           H  
ATOM   1047  HA  GLU A  68      25.776  -0.522   7.857  1.00  0.83           H  
ATOM   1048 1HB  GLU A  68      25.981   2.395   7.052  1.00  0.83           H  
ATOM   1049 2HB  GLU A  68      26.835   1.728   8.433  1.00  0.83           H  
ATOM   1050 1HG  GLU A  68      27.988   0.131   6.907  1.00  0.83           H  
ATOM   1051 2HG  GLU A  68      27.158   0.871   5.544  1.00  0.83           H  
ATOM   1052  N   ALA A  69      23.395   1.608   8.547  1.00  0.86           N  
ATOM   1053  CA  ALA A  69      22.437   2.109   9.524  1.00  0.86           C  
ATOM   1054  C   ALA A  69      21.320   1.103   9.848  1.00  0.86           C  
ATOM   1055  O   ALA A  69      20.406   1.425  10.609  1.00  0.86           O  
ATOM   1056  CB  ALA A  69      21.841   3.402   9.026  1.00  0.86           C  
ATOM   1057  H   ALA A  69      23.301   1.937   7.586  1.00  0.86           H  
ATOM   1058  HA  ALA A  69      22.977   2.305  10.449  1.00  0.86           H  
ATOM   1059 1HB  ALA A  69      21.155   3.798   9.769  1.00  0.86           H  
ATOM   1060 2HB  ALA A  69      22.639   4.120   8.841  1.00  0.86           H  
ATOM   1061 3HB  ALA A  69      21.324   3.211   8.105  1.00  0.86           H  
ATOM   1062  N   ASP A  70      21.386  -0.101   9.270  1.00  0.87           N  
ATOM   1063  CA  ASP A  70      20.414  -1.180   9.458  1.00  0.87           C  
ATOM   1064  C   ASP A  70      18.989  -0.911   8.955  1.00  0.87           C  
ATOM   1065  O   ASP A  70      18.014  -1.260   9.624  1.00  0.87           O  
ATOM   1066  CB  ASP A  70      20.348  -1.587  10.947  1.00  0.87           C  
ATOM   1067  CG  ASP A  70      19.733  -3.003  11.204  1.00  0.87           C  
ATOM   1068  OD1 ASP A  70      19.839  -3.848  10.345  1.00  0.87           O  
ATOM   1069  OD2 ASP A  70      19.186  -3.211  12.268  1.00  0.87           O  
ATOM   1070  H   ASP A  70      22.166  -0.313   8.648  1.00  0.87           H  
ATOM   1071  HA  ASP A  70      20.790  -2.040   8.902  1.00  0.87           H  
ATOM   1072 1HB  ASP A  70      21.355  -1.566  11.368  1.00  0.87           H  
ATOM   1073 2HB  ASP A  70      19.753  -0.856  11.497  1.00  0.87           H  
ATOM   1074  N   TYR A  71      18.864  -0.363   7.748  1.00  0.84           N  
ATOM   1075  CA  TYR A  71      17.554  -0.216   7.123  1.00  0.84           C  
ATOM   1076  C   TYR A  71      17.368  -1.434   6.232  1.00  0.84           C  
ATOM   1077  O   TYR A  71      18.314  -1.886   5.587  1.00  0.84           O  
ATOM   1078  CB  TYR A  71      17.454   1.059   6.294  1.00  0.84           C  
ATOM   1079  CG  TYR A  71      17.354   2.357   7.054  1.00  0.84           C  
ATOM   1080  CD1 TYR A  71      18.483   2.972   7.498  1.00  0.84           C  
ATOM   1081  CD2 TYR A  71      16.113   2.957   7.248  1.00  0.84           C  
ATOM   1082  CE1 TYR A  71      18.406   4.184   8.160  1.00  0.84           C  
ATOM   1083  CE2 TYR A  71      16.029   4.172   7.908  1.00  0.84           C  
ATOM   1084  CZ  TYR A  71      17.177   4.781   8.364  1.00  0.84           C  
ATOM   1085  OH  TYR A  71      17.106   5.984   9.025  1.00  0.84           O  
ATOM   1086  H   TYR A  71      19.692  -0.045   7.244  1.00  0.84           H  
ATOM   1087  HA  TYR A  71      16.779  -0.220   7.887  1.00  0.84           H  
ATOM   1088 1HB  TYR A  71      18.326   1.113   5.668  1.00  0.84           H  
ATOM   1089 2HB  TYR A  71      16.591   0.988   5.633  1.00  0.84           H  
ATOM   1090  HD1 TYR A  71      19.435   2.496   7.325  1.00  0.84           H  
ATOM   1091  HD2 TYR A  71      15.209   2.472   6.879  1.00  0.84           H  
ATOM   1092  HE1 TYR A  71      19.308   4.669   8.514  1.00  0.84           H  
ATOM   1093  HE2 TYR A  71      15.058   4.646   8.063  1.00  0.84           H  
ATOM   1094  HH  TYR A  71      17.993   6.280   9.244  1.00  0.84           H  
ATOM   1095  N   THR A  72      16.158  -1.969   6.188  1.00  0.80           N  
ATOM   1096  CA  THR A  72      15.906  -3.159   5.385  1.00  0.80           C  
ATOM   1097  C   THR A  72      14.852  -2.959   4.304  1.00  0.80           C  
ATOM   1098  O   THR A  72      14.284  -3.922   3.792  1.00  0.80           O  
ATOM   1099  CB  THR A  72      15.508  -4.320   6.288  1.00  0.80           C  
ATOM   1100  OG1 THR A  72      14.337  -3.962   7.034  1.00  0.80           O  
ATOM   1101  CG2 THR A  72      16.645  -4.644   7.268  1.00  0.80           C  
ATOM   1102  H   THR A  72      15.412  -1.568   6.738  1.00  0.80           H  
ATOM   1103  HA  THR A  72      16.832  -3.436   4.884  1.00  0.80           H  
ATOM   1104  HB  THR A  72      15.293  -5.197   5.677  1.00  0.80           H  
ATOM   1105  HG1 THR A  72      13.618  -3.771   6.424  1.00  0.80           H  
ATOM   1106 1HG2 THR A  72      16.349  -5.475   7.906  1.00  0.80           H  
ATOM   1107 2HG2 THR A  72      17.540  -4.916   6.710  1.00  0.80           H  
ATOM   1108 3HG2 THR A  72      16.863  -3.775   7.893  1.00  0.80           H  
ATOM   1109  N   VAL A  73      14.581  -1.708   3.978  1.00  0.74           N  
ATOM   1110  CA  VAL A  73      13.596  -1.375   2.960  1.00  0.74           C  
ATOM   1111  C   VAL A  73      14.208  -1.611   1.572  1.00  0.74           C  
ATOM   1112  O   VAL A  73      15.290  -1.090   1.324  1.00  0.74           O  
ATOM   1113  CB  VAL A  73      13.208   0.105   3.096  1.00  0.74           C  
ATOM   1114  CG1 VAL A  73      12.273   0.482   2.031  1.00  0.74           C  
ATOM   1115  CG2 VAL A  73      12.581   0.339   4.442  1.00  0.74           C  
ATOM   1116  H   VAL A  73      15.088  -0.971   4.444  1.00  0.74           H  
ATOM   1117  HA  VAL A  73      12.709  -1.973   3.127  1.00  0.74           H  
ATOM   1118  HB  VAL A  73      14.096   0.727   2.994  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  73      11.993   1.519   2.146  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  73      12.732   0.323   1.059  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  73      11.407  -0.130   2.131  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  73      12.305   1.392   4.536  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  73      11.682  -0.277   4.532  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  73      13.286   0.074   5.228  1.00  0.74           H  
ATOM   1125  N   PRO A  74      13.598  -2.418   0.676  1.00  0.68           N  
ATOM   1126  CA  PRO A  74      14.081  -2.691  -0.669  1.00  0.68           C  
ATOM   1127  C   PRO A  74      14.273  -1.416  -1.454  1.00  0.68           C  
ATOM   1128  O   PRO A  74      13.482  -0.473  -1.299  1.00  0.68           O  
ATOM   1129  CB  PRO A  74      12.961  -3.534  -1.273  1.00  0.68           C  
ATOM   1130  CG  PRO A  74      12.336  -4.214  -0.093  1.00  0.68           C  
ATOM   1131  CD  PRO A  74      12.416  -3.203   1.041  1.00  0.68           C  
ATOM   1132  HA  PRO A  74      15.015  -3.255  -0.591  1.00  0.68           H  
ATOM   1133 1HB  PRO A  74      12.257  -2.902  -1.824  1.00  0.68           H  
ATOM   1134 2HB  PRO A  74      13.390  -4.242  -2.004  1.00  0.68           H  
ATOM   1135 1HG  PRO A  74      11.299  -4.497  -0.332  1.00  0.68           H  
ATOM   1136 2HG  PRO A  74      12.880  -5.141   0.132  1.00  0.68           H  
ATOM   1137 1HD  PRO A  74      11.553  -2.585   1.071  1.00  0.68           H  
ATOM   1138 2HD  PRO A  74      12.570  -3.766   1.970  1.00  0.68           H  
ATOM   1139  N   ILE A  75      15.324  -1.387  -2.273  1.00  0.64           N  
ATOM   1140  CA  ILE A  75      15.599  -0.180  -3.040  1.00  0.64           C  
ATOM   1141  C   ILE A  75      15.736  -0.422  -4.554  1.00  0.64           C  
ATOM   1142  O   ILE A  75      16.516  -1.277  -5.018  1.00  0.64           O  
ATOM   1143  CB  ILE A  75      16.838   0.570  -2.491  1.00  0.64           C  
ATOM   1144  CG1 ILE A  75      16.623   0.900  -0.995  1.00  0.64           C  
ATOM   1145  CG2 ILE A  75      16.980   1.879  -3.220  1.00  0.64           C  
ATOM   1146  CD1 ILE A  75      17.756   1.586  -0.304  1.00  0.64           C  
ATOM   1147  H   ILE A  75      15.909  -2.227  -2.340  1.00  0.64           H  
ATOM   1148  HA  ILE A  75      14.758   0.490  -2.903  1.00  0.64           H  
ATOM   1149  HB  ILE A  75      17.736  -0.038  -2.606  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  75      15.749   1.488  -0.894  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  75      16.470  -0.025  -0.475  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  75      17.832   2.408  -2.826  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  75      17.109   1.708  -4.267  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  75      16.077   2.470  -3.070  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  75      17.498   1.744   0.744  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  75      18.642   0.966  -0.368  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  75      17.933   2.547  -0.778  1.00  0.64           H  
ATOM   1158  N   VAL A  76      14.968   0.370  -5.307  1.00  0.62           N  
ATOM   1159  CA  VAL A  76      14.962   0.325  -6.764  1.00  0.62           C  
ATOM   1160  C   VAL A  76      15.634   1.575  -7.317  1.00  0.62           C  
ATOM   1161  O   VAL A  76      15.343   2.683  -6.873  1.00  0.62           O  
ATOM   1162  CB  VAL A  76      13.526   0.234  -7.327  1.00  0.62           C  
ATOM   1163  CG1 VAL A  76      13.573   0.244  -8.856  1.00  0.62           C  
ATOM   1164  CG2 VAL A  76      12.856  -1.020  -6.838  1.00  0.62           C  
ATOM   1165  H   VAL A  76      14.364   1.043  -4.830  1.00  0.62           H  
ATOM   1166  HA  VAL A  76      15.519  -0.550  -7.088  1.00  0.62           H  
ATOM   1167  HB  VAL A  76      12.955   1.099  -6.998  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  76      12.574   0.176  -9.243  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  76      14.037   1.163  -9.215  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  76      14.152  -0.614  -9.205  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  76      11.839  -1.076  -7.234  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  76      13.417  -1.874  -7.172  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  76      12.823  -1.009  -5.750  1.00  0.62           H  
ATOM   1174  N   LEU A  77      16.559   1.386  -8.245  1.00  0.63           N  
ATOM   1175  CA  LEU A  77      17.296   2.487  -8.853  1.00  0.63           C  
ATOM   1176  C   LEU A  77      16.847   2.880 -10.248  1.00  0.63           C  
ATOM   1177  O   LEU A  77      16.706   2.027 -11.122  1.00  0.63           O  
ATOM   1178  CB  LEU A  77      18.763   2.143  -8.959  1.00  0.63           C  
ATOM   1179  CG  LEU A  77      19.608   3.133  -9.665  1.00  0.63           C  
ATOM   1180  CD1 LEU A  77      19.703   4.435  -8.905  1.00  0.63           C  
ATOM   1181  CD2 LEU A  77      20.876   2.569  -9.804  1.00  0.63           C  
ATOM   1182  H   LEU A  77      16.757   0.430  -8.537  1.00  0.63           H  
ATOM   1183  HA  LEU A  77      17.192   3.351  -8.205  1.00  0.63           H  
ATOM   1184 1HB  LEU A  77      19.160   2.005  -8.023  1.00  0.63           H  
ATOM   1185 2HB  LEU A  77      18.850   1.213  -9.493  1.00  0.63           H  
ATOM   1186  HG  LEU A  77      19.193   3.336 -10.645  1.00  0.63           H  
ATOM   1187 1HD1 LEU A  77      20.338   5.116  -9.457  1.00  0.63           H  
ATOM   1188 2HD1 LEU A  77      18.730   4.870  -8.796  1.00  0.63           H  
ATOM   1189 3HD1 LEU A  77      20.122   4.266  -7.934  1.00  0.63           H  
ATOM   1190 1HD2 LEU A  77      21.483   3.276 -10.329  1.00  0.63           H  
ATOM   1191 2HD2 LEU A  77      21.279   2.373  -8.816  1.00  0.63           H  
ATOM   1192 3HD2 LEU A  77      20.817   1.651 -10.359  1.00  0.63           H  
ATOM   1193  N   LEU A  78      16.619   4.170 -10.449  1.00  0.65           N  
ATOM   1194  CA  LEU A  78      16.307   4.718 -11.754  1.00  0.65           C  
ATOM   1195  C   LEU A  78      17.573   5.457 -12.242  1.00  0.65           C  
ATOM   1196  O   LEU A  78      17.972   6.481 -11.668  1.00  0.65           O  
ATOM   1197  CB  LEU A  78      15.124   5.684 -11.666  1.00  0.65           C  
ATOM   1198  CG  LEU A  78      13.858   5.180 -11.025  1.00  0.65           C  
ATOM   1199  CD1 LEU A  78      12.834   6.306 -11.034  1.00  0.65           C  
ATOM   1200  CD2 LEU A  78      13.384   3.972 -11.735  1.00  0.65           C  
ATOM   1201  H   LEU A  78      16.698   4.800  -9.660  1.00  0.65           H  
ATOM   1202  HA  LEU A  78      16.072   3.912 -12.446  1.00  0.65           H  
ATOM   1203 1HB  LEU A  78      15.435   6.566 -11.115  1.00  0.65           H  
ATOM   1204 2HB  LEU A  78      14.864   5.987 -12.679  1.00  0.65           H  
ATOM   1205  HG  LEU A  78      14.055   4.916  -9.986  1.00  0.65           H  
ATOM   1206 1HD1 LEU A  78      11.913   5.972 -10.570  1.00  0.65           H  
ATOM   1207 2HD1 LEU A  78      13.231   7.162 -10.480  1.00  0.65           H  
ATOM   1208 3HD1 LEU A  78      12.636   6.607 -12.048  1.00  0.65           H  
ATOM   1209 1HD2 LEU A  78      12.493   3.626 -11.264  1.00  0.65           H  
ATOM   1210 2HD2 LEU A  78      13.187   4.192 -12.777  1.00  0.65           H  
ATOM   1211 3HD2 LEU A  78      14.153   3.228 -11.655  1.00  0.65           H  
ATOM   1212  N   THR A  79      18.208   4.947 -13.287  1.00  0.69           N  
ATOM   1213  CA  THR A  79      19.481   5.531 -13.736  1.00  0.69           C  
ATOM   1214  C   THR A  79      19.656   5.550 -15.232  1.00  0.69           C  
ATOM   1215  O   THR A  79      19.177   4.675 -15.918  1.00  0.69           O  
ATOM   1216  CB  THR A  79      20.661   4.756 -13.136  1.00  0.69           C  
ATOM   1217  OG1 THR A  79      21.911   5.362 -13.557  1.00  0.69           O  
ATOM   1218  CG2 THR A  79      20.595   3.321 -13.583  1.00  0.69           C  
ATOM   1219  H   THR A  79      17.821   4.107 -13.732  1.00  0.69           H  
ATOM   1220  HA  THR A  79      19.528   6.563 -13.388  1.00  0.69           H  
ATOM   1221  HB  THR A  79      20.605   4.802 -12.056  1.00  0.69           H  
ATOM   1222  HG1 THR A  79      22.649   5.005 -13.010  1.00  0.69           H  
ATOM   1223 1HG2 THR A  79      21.417   2.763 -13.161  1.00  0.69           H  
ATOM   1224 2HG2 THR A  79      19.652   2.887 -13.253  1.00  0.69           H  
ATOM   1225 3HG2 THR A  79      20.648   3.280 -14.666  1.00  0.69           H  
ATOM   1226  N   GLU A  80      20.403   6.516 -15.744  1.00  0.74           N  
ATOM   1227  CA  GLU A  80      20.672   6.574 -17.180  1.00  0.74           C  
ATOM   1228  C   GLU A  80      21.808   5.641 -17.573  1.00  0.74           C  
ATOM   1229  O   GLU A  80      22.052   5.395 -18.759  1.00  0.74           O  
ATOM   1230  CB  GLU A  80      21.027   8.005 -17.597  1.00  0.74           C  
ATOM   1231  CG  GLU A  80      19.881   9.003 -17.440  1.00  0.74           C  
ATOM   1232  CD  GLU A  80      20.248  10.418 -17.822  1.00  0.74           C  
ATOM   1233  OE1 GLU A  80      21.373  10.647 -18.198  1.00  0.74           O  
ATOM   1234  OE2 GLU A  80      19.395  11.272 -17.730  1.00  0.74           O  
ATOM   1235  H   GLU A  80      20.798   7.215 -15.129  1.00  0.74           H  
ATOM   1236  HA  GLU A  80      19.779   6.258 -17.720  1.00  0.74           H  
ATOM   1237 1HB  GLU A  80      21.869   8.358 -16.998  1.00  0.74           H  
ATOM   1238 2HB  GLU A  80      21.340   8.011 -18.640  1.00  0.74           H  
ATOM   1239 1HG  GLU A  80      19.050   8.681 -18.066  1.00  0.74           H  
ATOM   1240 2HG  GLU A  80      19.550   8.987 -16.406  1.00  0.74           H  
ATOM   1241  N   LEU A  81      22.522   5.134 -16.578  1.00  0.79           N  
ATOM   1242  CA  LEU A  81      23.663   4.284 -16.841  1.00  0.79           C  
ATOM   1243  C   LEU A  81      23.283   2.828 -16.890  1.00  0.79           C  
ATOM   1244  O   LEU A  81      22.276   2.406 -16.324  1.00  0.79           O  
ATOM   1245  CB  LEU A  81      24.738   4.458 -15.771  1.00  0.79           C  
ATOM   1246  CG  LEU A  81      25.304   5.854 -15.614  1.00  0.79           C  
ATOM   1247  CD1 LEU A  81      26.321   5.842 -14.482  1.00  0.79           C  
ATOM   1248  CD2 LEU A  81      25.926   6.292 -16.926  1.00  0.79           C  
ATOM   1249  H   LEU A  81      22.273   5.339 -15.608  1.00  0.79           H  
ATOM   1250  HA  LEU A  81      24.084   4.557 -17.807  1.00  0.79           H  
ATOM   1251 1HB  LEU A  81      24.317   4.160 -14.810  1.00  0.79           H  
ATOM   1252 2HB  LEU A  81      25.569   3.785 -15.997  1.00  0.79           H  
ATOM   1253  HG  LEU A  81      24.504   6.549 -15.341  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  81      26.729   6.845 -14.349  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  81      25.834   5.528 -13.562  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  81      27.127   5.145 -14.723  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  81      26.334   7.298 -16.817  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  81      26.726   5.600 -17.196  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  81      25.164   6.291 -17.709  1.00  0.79           H  
ATOM   1260  N   GLY A  82      24.106   2.045 -17.553  1.00  0.83           N  
ATOM   1261  CA  GLY A  82      23.899   0.622 -17.516  1.00  0.83           C  
ATOM   1262  C   GLY A  82      24.686  -0.151 -18.550  1.00  0.83           C  
ATOM   1263  O   GLY A  82      24.770   0.191 -19.732  1.00  0.83           O  
ATOM   1264  H   GLY A  82      24.909   2.427 -18.033  1.00  0.83           H  
ATOM   1265 1HA  GLY A  82      24.158   0.257 -16.526  1.00  0.83           H  
ATOM   1266 2HA  GLY A  82      22.842   0.413 -17.647  1.00  0.83           H  
ATOM   1267  N   SER A  83      25.227  -1.224 -18.028  1.00  0.84           N  
ATOM   1268  CA  SER A  83      26.035  -2.243 -18.649  1.00  0.84           C  
ATOM   1269  C   SER A  83      26.047  -3.291 -17.547  1.00  0.84           C  
ATOM   1270  O   SER A  83      25.816  -2.905 -16.399  1.00  0.84           O  
ATOM   1271  CB  SER A  83      27.427  -1.710 -18.943  1.00  0.84           C  
ATOM   1272  OG  SER A  83      28.125  -1.454 -17.747  1.00  0.84           O  
ATOM   1273  H   SER A  83      25.050  -1.340 -17.044  1.00  0.84           H  
ATOM   1274  HA  SER A  83      25.550  -2.611 -19.551  1.00  0.84           H  
ATOM   1275 1HB  SER A  83      27.979  -2.427 -19.537  1.00  0.84           H  
ATOM   1276 2HB  SER A  83      27.356  -0.792 -19.526  1.00  0.84           H  
ATOM   1277  HG  SER A  83      27.844  -0.553 -17.420  1.00  0.84           H  
ATOM   1278  N   PRO A  84      26.347  -4.569 -17.787  1.00  0.83           N  
ATOM   1279  CA  PRO A  84      26.474  -5.571 -16.741  1.00  0.83           C  
ATOM   1280  C   PRO A  84      27.380  -5.115 -15.595  1.00  0.83           C  
ATOM   1281  O   PRO A  84      27.088  -5.376 -14.431  1.00  0.83           O  
ATOM   1282  CB  PRO A  84      27.092  -6.738 -17.507  1.00  0.83           C  
ATOM   1283  CG  PRO A  84      26.554  -6.573 -18.922  1.00  0.83           C  
ATOM   1284  CD  PRO A  84      26.556  -5.071 -19.155  1.00  0.83           C  
ATOM   1285  HA  PRO A  84      25.475  -5.832 -16.365  1.00  0.83           H  
ATOM   1286 1HB  PRO A  84      28.191  -6.686 -17.453  1.00  0.83           H  
ATOM   1287 2HB  PRO A  84      26.794  -7.690 -17.042  1.00  0.83           H  
ATOM   1288 1HG  PRO A  84      27.192  -7.116 -19.636  1.00  0.83           H  
ATOM   1289 2HG  PRO A  84      25.548  -7.014 -18.996  1.00  0.83           H  
ATOM   1290 1HD  PRO A  84      27.526  -4.746 -19.550  1.00  0.83           H  
ATOM   1291 2HD  PRO A  84      25.721  -4.807 -19.814  1.00  0.83           H  
ATOM   1292  N   GLU A  85      28.434  -4.354 -15.908  1.00  0.80           N  
ATOM   1293  CA  GLU A  85      29.347  -3.872 -14.875  1.00  0.80           C  
ATOM   1294  C   GLU A  85      28.681  -2.879 -13.924  1.00  0.80           C  
ATOM   1295  O   GLU A  85      28.999  -2.833 -12.734  1.00  0.80           O  
ATOM   1296  CB  GLU A  85      30.590  -3.244 -15.505  1.00  0.80           C  
ATOM   1297  CG  GLU A  85      31.499  -4.248 -16.221  1.00  0.80           C  
ATOM   1298  CD  GLU A  85      32.749  -3.627 -16.823  1.00  0.80           C  
ATOM   1299  OE1 GLU A  85      32.883  -2.427 -16.784  1.00  0.80           O  
ATOM   1300  OE2 GLU A  85      33.566  -4.365 -17.322  1.00  0.80           O  
ATOM   1301  H   GLU A  85      28.629  -4.122 -16.871  1.00  0.80           H  
ATOM   1302  HA  GLU A  85      29.666  -4.732 -14.282  1.00  0.80           H  
ATOM   1303 1HB  GLU A  85      30.284  -2.486 -16.228  1.00  0.80           H  
ATOM   1304 2HB  GLU A  85      31.175  -2.743 -14.734  1.00  0.80           H  
ATOM   1305 1HG  GLU A  85      31.797  -5.017 -15.509  1.00  0.80           H  
ATOM   1306 2HG  GLU A  85      30.923  -4.730 -17.011  1.00  0.80           H  
ATOM   1307  N   ASP A  86      27.752  -2.077 -14.443  1.00  0.76           N  
ATOM   1308  CA  ASP A  86      27.117  -1.066 -13.618  1.00  0.76           C  
ATOM   1309  C   ASP A  86      25.993  -1.714 -12.859  1.00  0.76           C  
ATOM   1310  O   ASP A  86      25.732  -1.369 -11.708  1.00  0.76           O  
ATOM   1311  CB  ASP A  86      26.575   0.086 -14.461  1.00  0.76           C  
ATOM   1312  CG  ASP A  86      27.650   0.919 -15.135  1.00  0.76           C  
ATOM   1313  OD1 ASP A  86      28.418   1.541 -14.434  1.00  0.76           O  
ATOM   1314  OD2 ASP A  86      27.698   0.926 -16.353  1.00  0.76           O  
ATOM   1315  H   ASP A  86      27.464  -2.195 -15.407  1.00  0.76           H  
ATOM   1316  HA  ASP A  86      27.843  -0.676 -12.907  1.00  0.76           H  
ATOM   1317 1HB  ASP A  86      25.939  -0.328 -15.227  1.00  0.76           H  
ATOM   1318 2HB  ASP A  86      25.959   0.736 -13.843  1.00  0.76           H  
ATOM   1319  N   LYS A  87      25.343  -2.693 -13.480  1.00  0.72           N  
ATOM   1320  CA  LYS A  87      24.277  -3.387 -12.791  1.00  0.72           C  
ATOM   1321  C   LYS A  87      24.886  -4.048 -11.566  1.00  0.72           C  
ATOM   1322  O   LYS A  87      24.404  -3.865 -10.448  1.00  0.72           O  
ATOM   1323  CB  LYS A  87      23.612  -4.418 -13.699  1.00  0.72           C  
ATOM   1324  CG  LYS A  87      22.451  -5.163 -13.050  1.00  0.72           C  
ATOM   1325  CD  LYS A  87      21.807  -6.140 -14.020  1.00  0.72           C  
ATOM   1326  CE  LYS A  87      20.673  -6.913 -13.361  1.00  0.72           C  
ATOM   1327  NZ  LYS A  87      20.021  -7.860 -14.312  1.00  0.72           N  
ATOM   1328  H   LYS A  87      25.590  -2.944 -14.437  1.00  0.72           H  
ATOM   1329  HA  LYS A  87      23.530  -2.665 -12.458  1.00  0.72           H  
ATOM   1330 1HB  LYS A  87      23.252  -3.928 -14.604  1.00  0.72           H  
ATOM   1331 2HB  LYS A  87      24.355  -5.158 -14.004  1.00  0.72           H  
ATOM   1332 1HG  LYS A  87      22.820  -5.707 -12.183  1.00  0.72           H  
ATOM   1333 2HG  LYS A  87      21.698  -4.451 -12.722  1.00  0.72           H  
ATOM   1334 1HD  LYS A  87      21.415  -5.595 -14.881  1.00  0.72           H  
ATOM   1335 2HD  LYS A  87      22.560  -6.846 -14.371  1.00  0.72           H  
ATOM   1336 1HE  LYS A  87      21.069  -7.477 -12.519  1.00  0.72           H  
ATOM   1337 2HE  LYS A  87      19.925  -6.208 -12.993  1.00  0.72           H  
ATOM   1338 1HZ  LYS A  87      19.277  -8.355 -13.841  1.00  0.72           H  
ATOM   1339 2HZ  LYS A  87      19.640  -7.344 -15.093  1.00  0.72           H  
ATOM   1340 3HZ  LYS A  87      20.704  -8.524 -14.649  1.00  0.72           H  
ATOM   1341  N   GLU A  88      26.002  -4.765 -11.767  1.00  0.69           N  
ATOM   1342  CA  GLU A  88      26.666  -5.429 -10.659  1.00  0.69           C  
ATOM   1343  C   GLU A  88      27.163  -4.445  -9.606  1.00  0.69           C  
ATOM   1344  O   GLU A  88      27.032  -4.728  -8.416  1.00  0.69           O  
ATOM   1345  CB  GLU A  88      27.826  -6.305 -11.149  1.00  0.69           C  
ATOM   1346  CG  GLU A  88      27.389  -7.578 -11.897  1.00  0.69           C  
ATOM   1347  CD  GLU A  88      28.551  -8.426 -12.402  1.00  0.69           C  
ATOM   1348  OE1 GLU A  88      29.680  -8.010 -12.274  1.00  0.69           O  
ATOM   1349  OE2 GLU A  88      28.298  -9.496 -12.912  1.00  0.69           O  
ATOM   1350  H   GLU A  88      26.378  -4.875 -12.709  1.00  0.69           H  
ATOM   1351  HA  GLU A  88      25.940  -6.085 -10.182  1.00  0.69           H  
ATOM   1352 1HB  GLU A  88      28.452  -5.720 -11.829  1.00  0.69           H  
ATOM   1353 2HB  GLU A  88      28.445  -6.599 -10.304  1.00  0.69           H  
ATOM   1354 1HG  GLU A  88      26.779  -8.182 -11.226  1.00  0.69           H  
ATOM   1355 2HG  GLU A  88      26.764  -7.289 -12.741  1.00  0.69           H  
ATOM   1356  N   GLU A  89      27.675  -3.272 -10.007  1.00  0.67           N  
ATOM   1357  CA  GLU A  89      28.133  -2.315  -9.004  1.00  0.67           C  
ATOM   1358  C   GLU A  89      26.959  -1.771  -8.190  1.00  0.67           C  
ATOM   1359  O   GLU A  89      27.063  -1.632  -6.966  1.00  0.67           O  
ATOM   1360  CB  GLU A  89      28.890  -1.155  -9.658  1.00  0.67           C  
ATOM   1361  CG  GLU A  89      29.457  -0.115  -8.667  1.00  0.67           C  
ATOM   1362  CD  GLU A  89      30.524  -0.633  -7.723  1.00  0.67           C  
ATOM   1363  OE1 GLU A  89      31.113  -1.655  -7.987  1.00  0.67           O  
ATOM   1364  OE2 GLU A  89      30.747   0.022  -6.727  1.00  0.67           O  
ATOM   1365  H   GLU A  89      27.804  -3.067 -10.999  1.00  0.67           H  
ATOM   1366  HA  GLU A  89      28.812  -2.827  -8.326  1.00  0.67           H  
ATOM   1367 1HB  GLU A  89      29.714  -1.548 -10.253  1.00  0.67           H  
ATOM   1368 2HB  GLU A  89      28.218  -0.634 -10.342  1.00  0.67           H  
ATOM   1369 1HG  GLU A  89      29.877   0.709  -9.237  1.00  0.67           H  
ATOM   1370 2HG  GLU A  89      28.629   0.272  -8.076  1.00  0.67           H  
ATOM   1371  N   TYR A  90      25.834  -1.480  -8.844  1.00  0.65           N  
ATOM   1372  CA  TYR A  90      24.688  -0.973  -8.110  1.00  0.65           C  
ATOM   1373  C   TYR A  90      24.172  -2.051  -7.152  1.00  0.65           C  
ATOM   1374  O   TYR A  90      23.846  -1.766  -5.993  1.00  0.65           O  
ATOM   1375  CB  TYR A  90      23.576  -0.530  -9.061  1.00  0.65           C  
ATOM   1376  CG  TYR A  90      23.793   0.791  -9.816  1.00  0.65           C  
ATOM   1377  CD1 TYR A  90      23.721   0.826 -11.213  1.00  0.65           C  
ATOM   1378  CD2 TYR A  90      24.027   1.962  -9.116  1.00  0.65           C  
ATOM   1379  CE1 TYR A  90      23.874   2.028 -11.898  1.00  0.65           C  
ATOM   1380  CE2 TYR A  90      24.180   3.172  -9.801  1.00  0.65           C  
ATOM   1381  CZ  TYR A  90      24.097   3.207 -11.185  1.00  0.65           C  
ATOM   1382  OH  TYR A  90      24.211   4.414 -11.855  1.00  0.65           O  
ATOM   1383  H   TYR A  90      25.780  -1.601  -9.857  1.00  0.65           H  
ATOM   1384  HA  TYR A  90      25.005  -0.118  -7.516  1.00  0.65           H  
ATOM   1385 1HB  TYR A  90      23.440  -1.315  -9.809  1.00  0.65           H  
ATOM   1386 2HB  TYR A  90      22.642  -0.450  -8.507  1.00  0.65           H  
ATOM   1387  HD1 TYR A  90      23.530  -0.093 -11.768  1.00  0.65           H  
ATOM   1388  HD2 TYR A  90      24.071   1.936  -8.033  1.00  0.65           H  
ATOM   1389  HE1 TYR A  90      23.804   2.046 -12.989  1.00  0.65           H  
ATOM   1390  HE2 TYR A  90      24.347   4.095  -9.248  1.00  0.65           H  
ATOM   1391  HH  TYR A  90      24.410   5.120 -11.219  1.00  0.65           H  
ATOM   1392  N   LEU A  91      24.160  -3.303  -7.605  1.00  0.64           N  
ATOM   1393  CA  LEU A  91      23.715  -4.377  -6.735  1.00  0.64           C  
ATOM   1394  C   LEU A  91      24.711  -4.527  -5.579  1.00  0.64           C  
ATOM   1395  O   LEU A  91      24.323  -4.701  -4.423  1.00  0.64           O  
ATOM   1396  CB  LEU A  91      23.584  -5.671  -7.543  1.00  0.64           C  
ATOM   1397  CG  LEU A  91      22.447  -5.666  -8.598  1.00  0.64           C  
ATOM   1398  CD1 LEU A  91      22.535  -6.921  -9.430  1.00  0.64           C  
ATOM   1399  CD2 LEU A  91      21.100  -5.530  -7.907  1.00  0.64           C  
ATOM   1400  H   LEU A  91      24.431  -3.506  -8.569  1.00  0.64           H  
ATOM   1401  HA  LEU A  91      22.739  -4.119  -6.326  1.00  0.64           H  
ATOM   1402 1HB  LEU A  91      24.523  -5.844  -8.066  1.00  0.64           H  
ATOM   1403 2HB  LEU A  91      23.409  -6.497  -6.857  1.00  0.64           H  
ATOM   1404  HG  LEU A  91      22.577  -4.830  -9.257  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  91      21.751  -6.907 -10.181  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  91      23.510  -6.962  -9.920  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  91      22.411  -7.792  -8.790  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  91      20.301  -5.514  -8.647  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  91      20.939  -6.366  -7.227  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  91      21.083  -4.602  -7.344  1.00  0.64           H  
ATOM   1411  N   GLY A  92      26.004  -4.385  -5.884  1.00  0.63           N  
ATOM   1412  CA  GLY A  92      27.090  -4.455  -4.912  1.00  0.63           C  
ATOM   1413  C   GLY A  92      26.957  -3.380  -3.837  1.00  0.63           C  
ATOM   1414  O   GLY A  92      27.332  -3.587  -2.682  1.00  0.63           O  
ATOM   1415  H   GLY A  92      26.266  -4.252  -6.854  1.00  0.63           H  
ATOM   1416 1HA  GLY A  92      27.106  -5.442  -4.453  1.00  0.63           H  
ATOM   1417 2HA  GLY A  92      28.036  -4.326  -5.438  1.00  0.63           H  
ATOM   1418  N   ALA A  93      26.379  -2.238  -4.220  1.00  0.63           N  
ATOM   1419  CA  ALA A  93      26.163  -1.106  -3.329  1.00  0.63           C  
ATOM   1420  C   ALA A  93      24.968  -1.325  -2.408  1.00  0.63           C  
ATOM   1421  O   ALA A  93      24.738  -0.529  -1.500  1.00  0.63           O  
ATOM   1422  CB  ALA A  93      25.947   0.165  -4.134  1.00  0.63           C  
ATOM   1423  H   ALA A  93      26.136  -2.134  -5.204  1.00  0.63           H  
ATOM   1424  HA  ALA A  93      27.049  -0.993  -2.710  1.00  0.63           H  
ATOM   1425 1HB  ALA A  93      25.815   1.008  -3.457  1.00  0.63           H  
ATOM   1426 2HB  ALA A  93      26.813   0.341  -4.776  1.00  0.63           H  
ATOM   1427 3HB  ALA A  93      25.060   0.057  -4.749  1.00  0.63           H  
ATOM   1428  N   GLY A  94      24.212  -2.406  -2.622  1.00  0.63           N  
ATOM   1429  CA  GLY A  94      23.043  -2.706  -1.816  1.00  0.63           C  
ATOM   1430  C   GLY A  94      21.686  -2.486  -2.500  1.00  0.63           C  
ATOM   1431  O   GLY A  94      20.655  -2.536  -1.823  1.00  0.63           O  
ATOM   1432  H   GLY A  94      24.448  -3.064  -3.362  1.00  0.63           H  
ATOM   1433 1HA  GLY A  94      23.110  -3.749  -1.508  1.00  0.63           H  
ATOM   1434 2HA  GLY A  94      23.086  -2.120  -0.902  1.00  0.63           H  
ATOM   1435  N   PHE A  95      21.651  -2.235  -3.814  1.00  0.63           N  
ATOM   1436  CA  PHE A  95      20.354  -2.066  -4.485  1.00  0.63           C  
ATOM   1437  C   PHE A  95      19.739  -3.425  -4.768  1.00  0.63           C  
ATOM   1438  O   PHE A  95      20.451  -4.415  -4.931  1.00  0.63           O  
ATOM   1439  CB  PHE A  95      20.452  -1.302  -5.807  1.00  0.63           C  
ATOM   1440  CG  PHE A  95      20.634   0.194  -5.710  1.00  0.63           C  
ATOM   1441  CD1 PHE A  95      21.874   0.828  -5.801  1.00  0.63           C  
ATOM   1442  CD2 PHE A  95      19.526   0.971  -5.567  1.00  0.63           C  
ATOM   1443  CE1 PHE A  95      21.971   2.200  -5.747  1.00  0.63           C  
ATOM   1444  CE2 PHE A  95      19.621   2.340  -5.511  1.00  0.63           C  
ATOM   1445  CZ  PHE A  95      20.841   2.954  -5.603  1.00  0.63           C  
ATOM   1446  H   PHE A  95      22.507  -2.176  -4.367  1.00  0.63           H  
ATOM   1447  HA  PHE A  95      19.682  -1.517  -3.823  1.00  0.63           H  
ATOM   1448 1HB  PHE A  95      21.279  -1.702  -6.384  1.00  0.63           H  
ATOM   1449 2HB  PHE A  95      19.544  -1.491  -6.389  1.00  0.63           H  
ATOM   1450  HD1 PHE A  95      22.764   0.251  -5.918  1.00  0.63           H  
ATOM   1451  HD2 PHE A  95      18.552   0.482  -5.511  1.00  0.63           H  
ATOM   1452  HE1 PHE A  95      22.937   2.678  -5.824  1.00  0.63           H  
ATOM   1453  HE2 PHE A  95      18.722   2.933  -5.414  1.00  0.63           H  
ATOM   1454  HZ  PHE A  95      20.901   4.033  -5.563  1.00  0.63           H  
ATOM   1455  N   ASP A  96      18.411  -3.483  -4.797  1.00  0.64           N  
ATOM   1456  CA  ASP A  96      17.734  -4.727  -5.139  1.00  0.64           C  
ATOM   1457  C   ASP A  96      17.485  -4.851  -6.643  1.00  0.64           C  
ATOM   1458  O   ASP A  96      17.722  -5.910  -7.228  1.00  0.64           O  
ATOM   1459  CB  ASP A  96      16.411  -4.800  -4.371  1.00  0.64           C  
ATOM   1460  CG  ASP A  96      16.628  -4.938  -2.899  1.00  0.64           C  
ATOM   1461  OD1 ASP A  96      17.041  -5.991  -2.470  1.00  0.64           O  
ATOM   1462  OD2 ASP A  96      16.442  -3.967  -2.197  1.00  0.64           O  
ATOM   1463  H   ASP A  96      17.853  -2.646  -4.639  1.00  0.64           H  
ATOM   1464  HA  ASP A  96      18.363  -5.560  -4.830  1.00  0.64           H  
ATOM   1465 1HB  ASP A  96      15.832  -3.894  -4.562  1.00  0.64           H  
ATOM   1466 2HB  ASP A  96      15.819  -5.643  -4.738  1.00  0.64           H  
ATOM   1467  N   ASP A  97      17.083  -3.743  -7.271  1.00  0.65           N  
ATOM   1468  CA  ASP A  97      16.753  -3.751  -8.701  1.00  0.65           C  
ATOM   1469  C   ASP A  97      17.126  -2.446  -9.389  1.00  0.65           C  
ATOM   1470  O   ASP A  97      17.035  -1.377  -8.785  1.00  0.65           O  
ATOM   1471  CB  ASP A  97      15.255  -4.012  -8.914  1.00  0.65           C  
ATOM   1472  CG  ASP A  97      14.802  -5.432  -8.547  1.00  0.65           C  
ATOM   1473  OD1 ASP A  97      14.481  -5.642  -7.399  1.00  0.65           O  
ATOM   1474  OD2 ASP A  97      14.739  -6.270  -9.410  1.00  0.65           O  
ATOM   1475  H   ASP A  97      16.947  -2.896  -6.717  1.00  0.65           H  
ATOM   1476  HA  ASP A  97      17.317  -4.553  -9.179  1.00  0.65           H  
ATOM   1477 1HB  ASP A  97      14.685  -3.311  -8.328  1.00  0.65           H  
ATOM   1478 2HB  ASP A  97      15.009  -3.834  -9.962  1.00  0.65           H  
ATOM   1479  N   ILE A  98      17.557  -2.551 -10.645  1.00  0.66           N  
ATOM   1480  CA  ILE A  98      17.898  -1.383 -11.454  1.00  0.66           C  
ATOM   1481  C   ILE A  98      17.075  -1.271 -12.741  1.00  0.66           C  
ATOM   1482  O   ILE A  98      16.992  -2.215 -13.530  1.00  0.66           O  
ATOM   1483  CB  ILE A  98      19.410  -1.358 -11.786  1.00  0.66           C  
ATOM   1484  CG1 ILE A  98      20.248  -1.357 -10.472  1.00  0.66           C  
ATOM   1485  CG2 ILE A  98      19.740  -0.106 -12.608  1.00  0.66           C  
ATOM   1486  CD1 ILE A  98      20.740  -2.706 -10.020  1.00  0.66           C  
ATOM   1487  H   ILE A  98      17.628  -3.471 -11.060  1.00  0.66           H  
ATOM   1488  HA  ILE A  98      17.685  -0.490 -10.868  1.00  0.66           H  
ATOM   1489  HB  ILE A  98      19.680  -2.248 -12.353  1.00  0.66           H  
ATOM   1490 1HG1 ILE A  98      21.105  -0.715 -10.618  1.00  0.66           H  
ATOM   1491 2HG1 ILE A  98      19.642  -0.944  -9.671  1.00  0.66           H  
ATOM   1492 1HG2 ILE A  98      20.805  -0.084 -12.836  1.00  0.66           H  
ATOM   1493 2HG2 ILE A  98      19.176  -0.109 -13.540  1.00  0.66           H  
ATOM   1494 3HG2 ILE A  98      19.471   0.777 -12.036  1.00  0.66           H  
ATOM   1495 1HD1 ILE A  98      21.308  -2.593  -9.096  1.00  0.66           H  
ATOM   1496 2HD1 ILE A  98      19.900  -3.369  -9.842  1.00  0.66           H  
ATOM   1497 3HD1 ILE A  98      21.383  -3.134 -10.783  1.00  0.66           H  
ATOM   1498  N   VAL A  99      16.474  -0.101 -12.931  1.00  0.68           N  
ATOM   1499  CA  VAL A  99      15.678   0.255 -14.100  1.00  0.68           C  
ATOM   1500  C   VAL A  99      16.447   1.342 -14.856  1.00  0.68           C  
ATOM   1501  O   VAL A  99      16.819   2.363 -14.265  1.00  0.68           O  
ATOM   1502  CB  VAL A  99      14.297   0.812 -13.668  1.00  0.68           C  
ATOM   1503  CG1 VAL A  99      13.473   1.208 -14.874  1.00  0.68           C  
ATOM   1504  CG2 VAL A  99      13.571  -0.188 -12.827  1.00  0.68           C  
ATOM   1505  H   VAL A  99      16.590   0.609 -12.215  1.00  0.68           H  
ATOM   1506  HA  VAL A  99      15.550  -0.620 -14.739  1.00  0.68           H  
ATOM   1507  HB  VAL A  99      14.463   1.691 -13.102  1.00  0.68           H  
ATOM   1508 1HG1 VAL A  99      12.525   1.626 -14.538  1.00  0.68           H  
ATOM   1509 2HG1 VAL A  99      14.017   1.957 -15.453  1.00  0.68           H  
ATOM   1510 3HG1 VAL A  99      13.284   0.335 -15.497  1.00  0.68           H  
ATOM   1511 1HG2 VAL A  99      12.616   0.232 -12.509  1.00  0.68           H  
ATOM   1512 2HG2 VAL A  99      13.399  -1.089 -13.412  1.00  0.68           H  
ATOM   1513 3HG2 VAL A  99      14.171  -0.430 -11.948  1.00  0.68           H  
ATOM   1514  N   ARG A 100      16.744   1.116 -16.131  1.00  0.70           N  
ATOM   1515  CA  ARG A 100      17.531   2.115 -16.845  1.00  0.70           C  
ATOM   1516  C   ARG A 100      16.630   3.122 -17.549  1.00  0.70           C  
ATOM   1517  O   ARG A 100      15.639   2.735 -18.158  1.00  0.70           O  
ATOM   1518  CB  ARG A 100      18.477   1.482 -17.847  1.00  0.70           C  
ATOM   1519  CG  ARG A 100      19.445   2.490 -18.508  1.00  0.70           C  
ATOM   1520  CD  ARG A 100      20.433   1.836 -19.392  1.00  0.70           C  
ATOM   1521  NE  ARG A 100      21.428   2.783 -19.905  1.00  0.70           N  
ATOM   1522  CZ  ARG A 100      22.374   2.480 -20.809  1.00  0.70           C  
ATOM   1523  NH1 ARG A 100      22.444   1.267 -21.311  1.00  0.70           N  
ATOM   1524  NH2 ARG A 100      23.237   3.405 -21.185  1.00  0.70           N  
ATOM   1525  H   ARG A 100      16.434   0.272 -16.591  1.00  0.70           H  
ATOM   1526  HA  ARG A 100      18.140   2.633 -16.117  1.00  0.70           H  
ATOM   1527 1HB  ARG A 100      19.080   0.721 -17.352  1.00  0.70           H  
ATOM   1528 2HB  ARG A 100      17.907   0.999 -18.638  1.00  0.70           H  
ATOM   1529 1HG  ARG A 100      18.884   3.207 -19.103  1.00  0.70           H  
ATOM   1530 2HG  ARG A 100      19.997   3.026 -17.730  1.00  0.70           H  
ATOM   1531 1HD  ARG A 100      20.953   1.068 -18.835  1.00  0.70           H  
ATOM   1532 2HD  ARG A 100      19.921   1.389 -20.239  1.00  0.70           H  
ATOM   1533  HE  ARG A 100      21.443   3.741 -19.522  1.00  0.70           H  
ATOM   1534 1HH1 ARG A 100      21.791   0.559 -21.014  1.00  0.70           H  
ATOM   1535 2HH1 ARG A 100      23.169   1.036 -21.973  1.00  0.70           H  
ATOM   1536 1HH2 ARG A 100      23.176   4.341 -20.788  1.00  0.70           H  
ATOM   1537 2HH2 ARG A 100      23.952   3.184 -21.862  1.00  0.70           H  
ATOM   1538  N   LYS A 101      16.962   4.402 -17.435  1.00  0.72           N  
ATOM   1539  CA  LYS A 101      16.221   5.483 -18.064  1.00  0.72           C  
ATOM   1540  C   LYS A 101      16.590   5.628 -19.543  1.00  0.72           C  
ATOM   1541  O   LYS A 101      17.742   5.400 -19.907  1.00  0.72           O  
ATOM   1542  CB  LYS A 101      16.498   6.817 -17.367  1.00  0.72           C  
ATOM   1543  CG  LYS A 101      15.998   6.974 -15.950  1.00  0.72           C  
ATOM   1544  CD  LYS A 101      16.360   8.362 -15.455  1.00  0.72           C  
ATOM   1545  CE  LYS A 101      15.828   8.663 -14.074  1.00  0.72           C  
ATOM   1546  NZ  LYS A 101      16.182  10.041 -13.660  1.00  0.72           N  
ATOM   1547  H   LYS A 101      17.790   4.617 -16.904  1.00  0.72           H  
ATOM   1548  HA  LYS A 101      15.175   5.252 -17.965  1.00  0.72           H  
ATOM   1549 1HB  LYS A 101      17.567   6.970 -17.328  1.00  0.72           H  
ATOM   1550 2HB  LYS A 101      16.083   7.630 -17.957  1.00  0.72           H  
ATOM   1551 1HG  LYS A 101      14.932   6.867 -15.919  1.00  0.72           H  
ATOM   1552 2HG  LYS A 101      16.452   6.219 -15.307  1.00  0.72           H  
ATOM   1553 1HD  LYS A 101      17.445   8.449 -15.428  1.00  0.72           H  
ATOM   1554 2HD  LYS A 101      15.975   9.108 -16.150  1.00  0.72           H  
ATOM   1555 1HE  LYS A 101      14.746   8.562 -14.080  1.00  0.72           H  
ATOM   1556 2HE  LYS A 101      16.245   7.964 -13.353  1.00  0.72           H  
ATOM   1557 1HZ  LYS A 101      15.789  10.227 -12.735  1.00  0.72           H  
ATOM   1558 2HZ  LYS A 101      17.183  10.153 -13.629  1.00  0.72           H  
ATOM   1559 3HZ  LYS A 101      15.794  10.706 -14.309  1.00  0.72           H  
ATOM   1560  N   PRO A 102      15.642   6.036 -20.398  1.00  0.75           N  
ATOM   1561  CA  PRO A 102      14.220   6.294 -20.193  1.00  0.75           C  
ATOM   1562  C   PRO A 102      13.529   4.973 -19.949  1.00  0.75           C  
ATOM   1563  O   PRO A 102      14.017   3.945 -20.410  1.00  0.75           O  
ATOM   1564  CB  PRO A 102      13.800   6.936 -21.518  1.00  0.75           C  
ATOM   1565  CG  PRO A 102      14.783   6.388 -22.530  1.00  0.75           C  
ATOM   1566  CD  PRO A 102      16.088   6.249 -21.770  1.00  0.75           C  
ATOM   1567  HA  PRO A 102      14.075   6.983 -19.348  1.00  0.75           H  
ATOM   1568 1HB  PRO A 102      12.756   6.667 -21.748  1.00  0.75           H  
ATOM   1569 2HB  PRO A 102      13.838   8.032 -21.435  1.00  0.75           H  
ATOM   1570 1HG  PRO A 102      14.422   5.426 -22.923  1.00  0.75           H  
ATOM   1571 2HG  PRO A 102      14.865   7.070 -23.389  1.00  0.75           H  
ATOM   1572 1HD  PRO A 102      16.651   5.371 -22.121  1.00  0.75           H  
ATOM   1573 2HD  PRO A 102      16.684   7.171 -21.835  1.00  0.75           H  
ATOM   1574  N   PHE A 103      12.399   4.977 -19.262  1.00  0.77           N  
ATOM   1575  CA  PHE A 103      11.772   3.696 -18.994  1.00  0.77           C  
ATOM   1576  C   PHE A 103      10.269   3.723 -19.009  1.00  0.77           C  
ATOM   1577  O   PHE A 103       9.630   4.767 -18.887  1.00  0.77           O  
ATOM   1578  CB  PHE A 103      12.258   3.180 -17.627  1.00  0.77           C  
ATOM   1579  CG  PHE A 103      11.842   4.013 -16.414  1.00  0.77           C  
ATOM   1580  CD1 PHE A 103      10.732   3.693 -15.646  1.00  0.77           C  
ATOM   1581  CD2 PHE A 103      12.565   5.130 -16.065  1.00  0.77           C  
ATOM   1582  CE1 PHE A 103      10.378   4.473 -14.557  1.00  0.77           C  
ATOM   1583  CE2 PHE A 103      12.208   5.910 -14.989  1.00  0.77           C  
ATOM   1584  CZ  PHE A 103      11.115   5.577 -14.239  1.00  0.77           C  
ATOM   1585  H   PHE A 103      11.996   5.833 -18.909  1.00  0.77           H  
ATOM   1586  HA  PHE A 103      12.094   2.991 -19.761  1.00  0.77           H  
ATOM   1587 1HB  PHE A 103      11.886   2.167 -17.478  1.00  0.77           H  
ATOM   1588 2HB  PHE A 103      13.331   3.122 -17.634  1.00  0.77           H  
ATOM   1589  HD1 PHE A 103      10.147   2.817 -15.901  1.00  0.77           H  
ATOM   1590  HD2 PHE A 103      13.420   5.386 -16.657  1.00  0.77           H  
ATOM   1591  HE1 PHE A 103       9.512   4.212 -13.957  1.00  0.77           H  
ATOM   1592  HE2 PHE A 103      12.792   6.790 -14.731  1.00  0.77           H  
ATOM   1593  HZ  PHE A 103      10.841   6.185 -13.396  1.00  0.77           H  
ATOM   1594  N   ASP A 104       9.711   2.537 -19.154  1.00  0.78           N  
ATOM   1595  CA  ASP A 104       8.285   2.337 -19.080  1.00  0.78           C  
ATOM   1596  C   ASP A 104       7.935   2.264 -17.612  1.00  0.78           C  
ATOM   1597  O   ASP A 104       8.407   1.380 -16.881  1.00  0.78           O  
ATOM   1598  CB  ASP A 104       7.840   1.091 -19.850  1.00  0.78           C  
ATOM   1599  CG  ASP A 104       6.289   0.929 -19.944  1.00  0.78           C  
ATOM   1600  OD1 ASP A 104       5.566   1.461 -19.108  1.00  0.78           O  
ATOM   1601  OD2 ASP A 104       5.855   0.282 -20.870  1.00  0.78           O  
ATOM   1602  H   ASP A 104      10.308   1.733 -19.295  1.00  0.78           H  
ATOM   1603  HA  ASP A 104       7.780   3.202 -19.512  1.00  0.78           H  
ATOM   1604 1HB  ASP A 104       8.243   1.130 -20.862  1.00  0.78           H  
ATOM   1605 2HB  ASP A 104       8.257   0.196 -19.371  1.00  0.78           H  
ATOM   1606  N   LEU A 105       7.127   3.200 -17.155  1.00  0.79           N  
ATOM   1607  CA  LEU A 105       6.794   3.222 -15.753  1.00  0.79           C  
ATOM   1608  C   LEU A 105       6.130   1.911 -15.324  1.00  0.79           C  
ATOM   1609  O   LEU A 105       6.187   1.569 -14.147  1.00  0.79           O  
ATOM   1610  CB  LEU A 105       5.927   4.433 -15.419  1.00  0.79           C  
ATOM   1611  CG  LEU A 105       6.729   5.712 -15.018  1.00  0.79           C  
ATOM   1612  CD1 LEU A 105       7.662   6.123 -16.154  1.00  0.79           C  
ATOM   1613  CD2 LEU A 105       5.772   6.843 -14.681  1.00  0.79           C  
ATOM   1614  H   LEU A 105       6.754   3.894 -17.789  1.00  0.79           H  
ATOM   1615  HA  LEU A 105       7.715   3.323 -15.190  1.00  0.79           H  
ATOM   1616 1HB  LEU A 105       5.304   4.675 -16.279  1.00  0.79           H  
ATOM   1617 2HB  LEU A 105       5.283   4.168 -14.589  1.00  0.79           H  
ATOM   1618  HG  LEU A 105       7.342   5.485 -14.152  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 105       8.231   7.006 -15.854  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 105       8.347   5.315 -16.389  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 105       7.073   6.359 -17.041  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 105       6.344   7.727 -14.397  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 105       5.157   7.080 -15.553  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 105       5.130   6.549 -13.859  1.00  0.79           H  
ATOM   1625  N   GLU A 106       5.535   1.151 -16.258  1.00  0.79           N  
ATOM   1626  CA  GLU A 106       4.933  -0.131 -15.901  1.00  0.79           C  
ATOM   1627  C   GLU A 106       5.987  -1.089 -15.341  1.00  0.79           C  
ATOM   1628  O   GLU A 106       5.692  -1.877 -14.441  1.00  0.79           O  
ATOM   1629  CB  GLU A 106       4.263  -0.790 -17.107  1.00  0.79           C  
ATOM   1630  CG  GLU A 106       3.579  -2.143 -16.824  1.00  0.79           C  
ATOM   1631  CD  GLU A 106       2.366  -2.069 -15.930  1.00  0.79           C  
ATOM   1632  OE1 GLU A 106       1.790  -1.019 -15.812  1.00  0.79           O  
ATOM   1633  OE2 GLU A 106       2.016  -3.080 -15.363  1.00  0.79           O  
ATOM   1634  H   GLU A 106       5.522   1.446 -17.244  1.00  0.79           H  
ATOM   1635  HA  GLU A 106       4.179   0.044 -15.133  1.00  0.79           H  
ATOM   1636 1HB  GLU A 106       3.520  -0.112 -17.526  1.00  0.79           H  
ATOM   1637 2HB  GLU A 106       5.013  -0.961 -17.881  1.00  0.79           H  
ATOM   1638 1HG  GLU A 106       3.283  -2.584 -17.775  1.00  0.79           H  
ATOM   1639 2HG  GLU A 106       4.315  -2.805 -16.367  1.00  0.79           H  
ATOM   1640  N   ASP A 107       7.222  -1.060 -15.877  1.00  0.78           N  
ATOM   1641  CA  ASP A 107       8.248  -1.965 -15.359  1.00  0.78           C  
ATOM   1642  C   ASP A 107       8.550  -1.582 -13.924  1.00  0.78           C  
ATOM   1643  O   ASP A 107       8.709  -2.442 -13.054  1.00  0.78           O  
ATOM   1644  CB  ASP A 107       9.543  -1.919 -16.185  1.00  0.78           C  
ATOM   1645  CG  ASP A 107       9.452  -2.616 -17.560  1.00  0.78           C  
ATOM   1646  OD1 ASP A 107       8.519  -3.355 -17.794  1.00  0.78           O  
ATOM   1647  OD2 ASP A 107      10.335  -2.400 -18.360  1.00  0.78           O  
ATOM   1648  H   ASP A 107       7.457  -0.367 -16.585  1.00  0.78           H  
ATOM   1649  HA  ASP A 107       7.860  -2.982 -15.372  1.00  0.78           H  
ATOM   1650 1HB  ASP A 107       9.818  -0.872 -16.349  1.00  0.78           H  
ATOM   1651 2HB  ASP A 107      10.350  -2.376 -15.614  1.00  0.78           H  
ATOM   1652  N   LEU A 108       8.581  -0.273 -13.670  1.00  0.77           N  
ATOM   1653  CA  LEU A 108       8.836   0.203 -12.314  1.00  0.77           C  
ATOM   1654  C   LEU A 108       7.709  -0.198 -11.367  1.00  0.77           C  
ATOM   1655  O   LEU A 108       7.966  -0.719 -10.279  1.00  0.77           O  
ATOM   1656  CB  LEU A 108       9.047   1.711 -12.268  1.00  0.77           C  
ATOM   1657  CG  LEU A 108       9.233   2.261 -10.853  1.00  0.77           C  
ATOM   1658  CD1 LEU A 108      10.446   1.612 -10.221  1.00  0.77           C  
ATOM   1659  CD2 LEU A 108       9.356   3.761 -10.911  1.00  0.77           C  
ATOM   1660  H   LEU A 108       8.428   0.376 -14.448  1.00  0.77           H  
ATOM   1661  HA  LEU A 108       9.752  -0.266 -11.959  1.00  0.77           H  
ATOM   1662 1HB  LEU A 108       9.932   1.958 -12.851  1.00  0.77           H  
ATOM   1663 2HB  LEU A 108       8.185   2.205 -12.711  1.00  0.77           H  
ATOM   1664  HG  LEU A 108       8.364   2.006 -10.251  1.00  0.77           H  
ATOM   1665 1HD1 LEU A 108      10.576   1.990  -9.207  1.00  0.77           H  
ATOM   1666 2HD1 LEU A 108      10.296   0.532 -10.188  1.00  0.77           H  
ATOM   1667 3HD1 LEU A 108      11.326   1.827 -10.801  1.00  0.77           H  
ATOM   1668 1HD2 LEU A 108       9.465   4.158  -9.906  1.00  0.77           H  
ATOM   1669 2HD2 LEU A 108      10.214   4.045 -11.508  1.00  0.77           H  
ATOM   1670 3HD2 LEU A 108       8.451   4.155 -11.363  1.00  0.77           H  
ATOM   1671  N   ILE A 109       6.458   0.024 -11.782  1.00  0.76           N  
ATOM   1672  CA  ILE A 109       5.320  -0.312 -10.932  1.00  0.76           C  
ATOM   1673  C   ILE A 109       5.329  -1.804 -10.654  1.00  0.76           C  
ATOM   1674  O   ILE A 109       5.076  -2.238  -9.523  1.00  0.76           O  
ATOM   1675  CB  ILE A 109       3.976   0.062 -11.581  1.00  0.76           C  
ATOM   1676  CG1 ILE A 109       3.859   1.586 -11.764  1.00  0.76           C  
ATOM   1677  CG2 ILE A 109       2.836  -0.460 -10.694  1.00  0.76           C  
ATOM   1678  CD1 ILE A 109       3.901   2.342 -10.501  1.00  0.76           C  
ATOM   1679  H   ILE A 109       6.306   0.455 -12.693  1.00  0.76           H  
ATOM   1680  HA  ILE A 109       5.413   0.218  -9.990  1.00  0.76           H  
ATOM   1681  HB  ILE A 109       3.910  -0.398 -12.573  1.00  0.76           H  
ATOM   1682 1HG1 ILE A 109       4.675   1.930 -12.370  1.00  0.76           H  
ATOM   1683 2HG1 ILE A 109       2.928   1.812 -12.285  1.00  0.76           H  
ATOM   1684 1HG2 ILE A 109       1.882  -0.218 -11.153  1.00  0.76           H  
ATOM   1685 2HG2 ILE A 109       2.924  -1.543 -10.595  1.00  0.76           H  
ATOM   1686 3HG2 ILE A 109       2.895   0.001  -9.706  1.00  0.76           H  
ATOM   1687 1HD1 ILE A 109       3.826   3.411 -10.707  1.00  0.76           H  
ATOM   1688 2HD1 ILE A 109       3.072   2.035  -9.863  1.00  0.76           H  
ATOM   1689 3HD1 ILE A 109       4.846   2.132 -10.008  1.00  0.76           H  
ATOM   1690  N   GLY A 110       5.649  -2.584 -11.689  1.00  0.75           N  
ATOM   1691  CA  GLY A 110       5.773  -4.021 -11.593  1.00  0.75           C  
ATOM   1692  C   GLY A 110       6.750  -4.376 -10.486  1.00  0.75           C  
ATOM   1693  O   GLY A 110       6.379  -5.085  -9.554  1.00  0.75           O  
ATOM   1694  H   GLY A 110       5.810  -2.164 -12.603  1.00  0.75           H  
ATOM   1695 1HA  GLY A 110       4.799  -4.465 -11.395  1.00  0.75           H  
ATOM   1696 2HA  GLY A 110       6.131  -4.413 -12.546  1.00  0.75           H  
ATOM   1697  N   LEU A 111       7.972  -3.830 -10.540  1.00  0.76           N  
ATOM   1698  CA  LEU A 111       8.980  -4.138  -9.527  1.00  0.76           C  
ATOM   1699  C   LEU A 111       8.527  -3.746  -8.129  1.00  0.76           C  
ATOM   1700  O   LEU A 111       8.750  -4.473  -7.158  1.00  0.76           O  
ATOM   1701  CB  LEU A 111      10.278  -3.384  -9.827  1.00  0.76           C  
ATOM   1702  CG  LEU A 111      11.067  -3.830 -11.018  1.00  0.76           C  
ATOM   1703  CD1 LEU A 111      12.195  -2.843 -11.233  1.00  0.76           C  
ATOM   1704  CD2 LEU A 111      11.588  -5.233 -10.765  1.00  0.76           C  
ATOM   1705  H   LEU A 111       8.215  -3.227 -11.330  1.00  0.76           H  
ATOM   1706  HA  LEU A 111       9.170  -5.212  -9.548  1.00  0.76           H  
ATOM   1707 1HB  LEU A 111      10.029  -2.332  -9.981  1.00  0.76           H  
ATOM   1708 2HB  LEU A 111      10.929  -3.455  -8.953  1.00  0.76           H  
ATOM   1709  HG  LEU A 111      10.438  -3.834 -11.905  1.00  0.76           H  
ATOM   1710 1HD1 LEU A 111      12.785  -3.142 -12.098  1.00  0.76           H  
ATOM   1711 2HD1 LEU A 111      11.762  -1.860 -11.402  1.00  0.76           H  
ATOM   1712 3HD1 LEU A 111      12.828  -2.814 -10.352  1.00  0.76           H  
ATOM   1713 1HD2 LEU A 111      12.173  -5.568 -11.620  1.00  0.76           H  
ATOM   1714 2HD2 LEU A 111      12.219  -5.235  -9.876  1.00  0.76           H  
ATOM   1715 3HD2 LEU A 111      10.747  -5.916 -10.610  1.00  0.76           H  
ATOM   1716  N   ILE A 112       7.838  -2.620  -8.017  1.00  0.77           N  
ATOM   1717  CA  ILE A 112       7.380  -2.200  -6.709  1.00  0.77           C  
ATOM   1718  C   ILE A 112       6.394  -3.210  -6.133  1.00  0.77           C  
ATOM   1719  O   ILE A 112       6.554  -3.660  -4.990  1.00  0.77           O  
ATOM   1720  CB  ILE A 112       6.756  -0.800  -6.802  1.00  0.77           C  
ATOM   1721  CG1 ILE A 112       7.846   0.224  -7.123  1.00  0.77           C  
ATOM   1722  CG2 ILE A 112       6.019  -0.446  -5.554  1.00  0.77           C  
ATOM   1723  CD1 ILE A 112       7.300   1.508  -7.499  1.00  0.77           C  
ATOM   1724  H   ILE A 112       7.669  -2.037  -8.839  1.00  0.77           H  
ATOM   1725  HA  ILE A 112       8.237  -2.158  -6.052  1.00  0.77           H  
ATOM   1726  HB  ILE A 112       6.057  -0.782  -7.636  1.00  0.77           H  
ATOM   1727 1HG1 ILE A 112       8.474   0.383  -6.273  1.00  0.77           H  
ATOM   1728 2HG1 ILE A 112       8.458  -0.150  -7.940  1.00  0.77           H  
ATOM   1729 1HG2 ILE A 112       5.594   0.532  -5.661  1.00  0.77           H  
ATOM   1730 2HG2 ILE A 112       5.227  -1.172  -5.382  1.00  0.77           H  
ATOM   1731 3HG2 ILE A 112       6.692  -0.451  -4.733  1.00  0.77           H  
ATOM   1732 1HD1 ILE A 112       8.099   2.193  -7.725  1.00  0.77           H  
ATOM   1733 2HD1 ILE A 112       6.673   1.386  -8.376  1.00  0.77           H  
ATOM   1734 3HD1 ILE A 112       6.713   1.886  -6.669  1.00  0.77           H  
ATOM   1735  N   ARG A 113       5.423  -3.627  -6.945  1.00  0.80           N  
ATOM   1736  CA  ARG A 113       4.448  -4.614  -6.503  1.00  0.80           C  
ATOM   1737  C   ARG A 113       5.088  -6.000  -6.280  1.00  0.80           C  
ATOM   1738  O   ARG A 113       4.718  -6.716  -5.344  1.00  0.80           O  
ATOM   1739  CB  ARG A 113       3.296  -4.691  -7.499  1.00  0.80           C  
ATOM   1740  CG  ARG A 113       2.351  -3.445  -7.536  1.00  0.80           C  
ATOM   1741  CD  ARG A 113       1.576  -3.296  -6.230  1.00  0.80           C  
ATOM   1742  NE  ARG A 113       0.481  -2.292  -6.297  1.00  0.80           N  
ATOM   1743  CZ  ARG A 113      -0.338  -1.979  -5.250  1.00  0.80           C  
ATOM   1744  NH1 ARG A 113      -0.171  -2.553  -4.086  1.00  0.80           N  
ATOM   1745  NH2 ARG A 113      -1.319  -1.107  -5.379  1.00  0.80           N  
ATOM   1746  H   ARG A 113       5.354  -3.234  -7.886  1.00  0.80           H  
ATOM   1747  HA  ARG A 113       4.034  -4.274  -5.553  1.00  0.80           H  
ATOM   1748 1HB  ARG A 113       3.710  -4.813  -8.504  1.00  0.80           H  
ATOM   1749 2HB  ARG A 113       2.689  -5.568  -7.284  1.00  0.80           H  
ATOM   1750 1HG  ARG A 113       2.955  -2.545  -7.687  1.00  0.80           H  
ATOM   1751 2HG  ARG A 113       1.641  -3.547  -8.357  1.00  0.80           H  
ATOM   1752 1HD  ARG A 113       1.139  -4.256  -5.953  1.00  0.80           H  
ATOM   1753 2HD  ARG A 113       2.269  -2.986  -5.440  1.00  0.80           H  
ATOM   1754  HE  ARG A 113       0.314  -1.828  -7.180  1.00  0.80           H  
ATOM   1755 1HH1 ARG A 113       0.587  -3.223  -3.933  1.00  0.80           H  
ATOM   1756 2HH1 ARG A 113      -0.775  -2.325  -3.315  1.00  0.80           H  
ATOM   1757 1HH2 ARG A 113      -1.494  -0.635  -6.269  1.00  0.80           H  
ATOM   1758 2HH2 ARG A 113      -1.915  -0.914  -4.590  1.00  0.80           H  
ATOM   1759  N   GLU A 114       6.074  -6.382  -7.103  1.00  0.85           N  
ATOM   1760  CA  GLU A 114       6.745  -7.669  -6.909  1.00  0.85           C  
ATOM   1761  C   GLU A 114       7.440  -7.702  -5.556  1.00  0.85           C  
ATOM   1762  O   GLU A 114       7.444  -8.731  -4.870  1.00  0.85           O  
ATOM   1763  CB  GLU A 114       7.765  -7.962  -8.019  1.00  0.85           C  
ATOM   1764  CG  GLU A 114       7.161  -8.308  -9.392  1.00  0.85           C  
ATOM   1765  CD  GLU A 114       8.203  -8.472 -10.482  1.00  0.85           C  
ATOM   1766  OE1 GLU A 114       9.352  -8.183 -10.237  1.00  0.85           O  
ATOM   1767  OE2 GLU A 114       7.843  -8.892 -11.560  1.00  0.85           O  
ATOM   1768  H   GLU A 114       6.347  -5.782  -7.879  1.00  0.85           H  
ATOM   1769  HA  GLU A 114       5.990  -8.456  -6.920  1.00  0.85           H  
ATOM   1770 1HB  GLU A 114       8.406  -7.091  -8.149  1.00  0.85           H  
ATOM   1771 2HB  GLU A 114       8.403  -8.790  -7.713  1.00  0.85           H  
ATOM   1772 1HG  GLU A 114       6.609  -9.242  -9.298  1.00  0.85           H  
ATOM   1773 2HG  GLU A 114       6.455  -7.541  -9.678  1.00  0.85           H  
ATOM   1774  N   HIS A 115       8.020  -6.567  -5.154  1.00  0.94           N  
ATOM   1775  CA  HIS A 115       8.666  -6.518  -3.858  1.00  0.94           C  
ATOM   1776  C   HIS A 115       7.636  -6.604  -2.744  1.00  0.94           C  
ATOM   1777  O   HIS A 115       7.806  -7.372  -1.803  1.00  0.94           O  
ATOM   1778  CB  HIS A 115       9.474  -5.233  -3.687  1.00  0.94           C  
ATOM   1779  CG  HIS A 115      10.726  -5.186  -4.496  1.00  0.94           C  
ATOM   1780  ND1 HIS A 115      11.525  -4.067  -4.563  1.00  0.94           N  
ATOM   1781  CD2 HIS A 115      11.312  -6.109  -5.284  1.00  0.94           C  
ATOM   1782  CE1 HIS A 115      12.554  -4.314  -5.338  1.00  0.94           C  
ATOM   1783  NE2 HIS A 115      12.446  -5.535  -5.790  1.00  0.94           N  
ATOM   1784  H   HIS A 115       8.033  -5.750  -5.768  1.00  0.94           H  
ATOM   1785  HA  HIS A 115       9.344  -7.363  -3.756  1.00  0.94           H  
ATOM   1786 1HB  HIS A 115       8.854  -4.389  -3.987  1.00  0.94           H  
ATOM   1787 2HB  HIS A 115       9.731  -5.093  -2.638  1.00  0.94           H  
ATOM   1788  HD2 HIS A 115      10.951  -7.120  -5.480  1.00  0.94           H  
ATOM   1789  HE1 HIS A 115      13.364  -3.633  -5.579  1.00  0.94           H  
ATOM   1790  HE2 HIS A 115      13.133  -5.955  -6.429  1.00  0.94           H  
ATOM   1791  N   GLU A 116       6.517  -5.895  -2.885  1.00  1.08           N  
ATOM   1792  CA  GLU A 116       5.475  -5.914  -1.859  1.00  1.08           C  
ATOM   1793  C   GLU A 116       4.992  -7.333  -1.581  1.00  1.08           C  
ATOM   1794  O   GLU A 116       4.895  -7.775  -0.436  1.00  1.08           O  
ATOM   1795  CB  GLU A 116       4.266  -5.113  -2.326  1.00  1.08           C  
ATOM   1796  CG  GLU A 116       3.152  -4.961  -1.290  1.00  1.08           C  
ATOM   1797  CD  GLU A 116       1.937  -4.277  -1.853  1.00  1.08           C  
ATOM   1798  OE1 GLU A 116       1.911  -4.055  -3.042  1.00  1.08           O  
ATOM   1799  OE2 GLU A 116       1.041  -3.955  -1.101  1.00  1.08           O  
ATOM   1800  H   GLU A 116       6.413  -5.281  -3.696  1.00  1.08           H  
ATOM   1801  HA  GLU A 116       5.878  -5.491  -0.938  1.00  1.08           H  
ATOM   1802 1HB  GLU A 116       4.595  -4.164  -2.661  1.00  1.08           H  
ATOM   1803 2HB  GLU A 116       3.824  -5.608  -3.186  1.00  1.08           H  
ATOM   1804 1HG  GLU A 116       2.870  -5.948  -0.927  1.00  1.08           H  
ATOM   1805 2HG  GLU A 116       3.532  -4.382  -0.448  1.00  1.08           H  
ATOM   1806  N   LYS A 117       4.749  -8.068  -2.657  1.00  1.28           N  
ATOM   1807  CA  LYS A 117       4.226  -9.422  -2.595  1.00  1.28           C  
ATOM   1808  C   LYS A 117       5.227 -10.440  -2.060  1.00  1.28           C  
ATOM   1809  O   LYS A 117       4.853 -11.576  -1.758  1.00  1.28           O  
ATOM   1810  CB  LYS A 117       3.734  -9.847  -3.976  1.00  1.28           C  
ATOM   1811  CG  LYS A 117       2.496  -9.092  -4.455  1.00  1.28           C  
ATOM   1812  CD  LYS A 117       2.071  -9.539  -5.844  1.00  1.28           C  
ATOM   1813  CE  LYS A 117       0.834  -8.784  -6.314  1.00  1.28           C  
ATOM   1814  NZ  LYS A 117       0.412  -9.206  -7.681  1.00  1.28           N  
ATOM   1815  H   LYS A 117       4.879  -7.637  -3.575  1.00  1.28           H  
ATOM   1816  HA  LYS A 117       3.372  -9.417  -1.918  1.00  1.28           H  
ATOM   1817 1HB  LYS A 117       4.533  -9.670  -4.705  1.00  1.28           H  
ATOM   1818 2HB  LYS A 117       3.515 -10.913  -3.978  1.00  1.28           H  
ATOM   1819 1HG  LYS A 117       1.677  -9.261  -3.758  1.00  1.28           H  
ATOM   1820 2HG  LYS A 117       2.714  -8.024  -4.476  1.00  1.28           H  
ATOM   1821 1HD  LYS A 117       2.889  -9.350  -6.543  1.00  1.28           H  
ATOM   1822 2HD  LYS A 117       1.859 -10.606  -5.836  1.00  1.28           H  
ATOM   1823 1HE  LYS A 117       0.017  -8.970  -5.618  1.00  1.28           H  
ATOM   1824 2HE  LYS A 117       1.053  -7.714  -6.324  1.00  1.28           H  
ATOM   1825 1HZ  LYS A 117      -0.408  -8.684  -7.958  1.00  1.28           H  
ATOM   1826 2HZ  LYS A 117       1.161  -9.026  -8.334  1.00  1.28           H  
ATOM   1827 3HZ  LYS A 117       0.197 -10.193  -7.678  1.00  1.28           H  
ATOM   1828  N   SER A 118       6.502 -10.060  -1.976  1.00  1.54           N  
ATOM   1829  CA  SER A 118       7.539 -10.963  -1.531  1.00  1.54           C  
ATOM   1830  C   SER A 118       7.715 -10.973  -0.008  1.00  1.54           C  
ATOM   1831  O   SER A 118       8.452 -11.820   0.505  1.00  1.54           O  
ATOM   1832  CB  SER A 118       8.853 -10.586  -2.192  1.00  1.54           C  
ATOM   1833  OG  SER A 118       8.784 -10.734  -3.596  1.00  1.54           O  
ATOM   1834  H   SER A 118       6.773  -9.103  -2.198  1.00  1.54           H  
ATOM   1835  HA  SER A 118       7.269 -11.969  -1.848  1.00  1.54           H  
ATOM   1836 1HB  SER A 118       9.102  -9.557  -1.945  1.00  1.54           H  
ATOM   1837 2HB  SER A 118       9.644 -11.217  -1.797  1.00  1.54           H  
ATOM   1838  HG  SER A 118       8.246  -9.973  -3.937  1.00  1.54           H  
ATOM   1839  N   HIS A 119       7.031 -10.061   0.707  1.00  1.86           N  
ATOM   1840  CA  HIS A 119       7.142  -9.939   2.171  1.00  1.86           C  
ATOM   1841  C   HIS A 119       6.397  -8.725   2.718  1.00  1.86           C  
ATOM   1842  O   HIS A 119       5.215  -8.835   3.046  1.00  1.86           O  
ATOM   1843  OXT HIS A 119       7.062  -7.805   3.194  1.00  1.86           O  
ATOM   1844  CB  HIS A 119       8.615  -9.874   2.648  1.00  1.86           C  
ATOM   1845  CG  HIS A 119       9.446  -8.746   2.059  1.00  1.86           C  
ATOM   1846  ND1 HIS A 119       9.463  -7.468   2.587  1.00  1.86           N  
ATOM   1847  CD2 HIS A 119      10.299  -8.730   1.004  1.00  1.86           C  
ATOM   1848  CE1 HIS A 119      10.288  -6.713   1.872  1.00  1.86           C  
ATOM   1849  NE2 HIS A 119      10.806  -7.458   0.910  1.00  1.86           N  
ATOM   1850  H   HIS A 119       6.415  -9.405   0.217  1.00  1.86           H  
ATOM   1851  HA  HIS A 119       6.694 -10.819   2.629  1.00  1.86           H  
ATOM   1852 1HB  HIS A 119       8.608  -9.718   3.726  1.00  1.86           H  
ATOM   1853 2HB  HIS A 119       9.130 -10.811   2.493  1.00  1.86           H  
ATOM   1854  HD2 HIS A 119      10.540  -9.572   0.355  1.00  1.86           H  
ATOM   1855  HE1 HIS A 119      10.504  -5.659   2.051  1.00  1.86           H  
ATOM   1856  HE2 HIS A 119      11.470  -7.155   0.215  1.00  1.86           H  
TER    1857
ENDMDL

REMARK ID 642355 MODEL 4 2eu6-n01
PFRMAT TS
TARGET 2eu6-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.612  -0.975  -0.252  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.033  -0.779  -0.501  1.00  0.73           C  
ATOM      3  C   MET A   1       2.438   0.676  -0.353  1.00  0.73           C  
ATOM      4  O   MET A   1       1.762   1.574  -0.875  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.432  -1.236  -1.888  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.932  -1.126  -2.113  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.466  -1.635  -3.696  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.167  -1.879  -3.353  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.498  -1.686   0.456  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.202  -0.111   0.067  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.160  -1.275  -1.106  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.593  -1.356   0.236  1.00  0.73           H  
ATOM     13 1HB  MET A   1       2.149  -2.272  -2.016  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.908  -0.654  -2.642  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.262  -0.100  -1.967  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.423  -1.749  -1.379  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.687  -2.194  -4.262  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.571  -0.962  -2.990  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.277  -2.645  -2.588  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.511   0.893   0.397  1.00  0.69           N  
ATOM     21  CA  LYS A   2       4.086   2.221   0.611  1.00  0.69           C  
ATOM     22  C   LYS A   2       5.363   2.427  -0.229  1.00  0.69           C  
ATOM     23  O   LYS A   2       6.323   1.647  -0.124  1.00  0.69           O  
ATOM     24  CB  LYS A   2       4.392   2.396   2.092  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.182   2.368   3.004  1.00  0.69           C  
ATOM     26  CD  LYS A   2       3.609   2.496   4.457  1.00  0.69           C  
ATOM     27  CE  LYS A   2       4.358   1.253   4.906  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       4.673   1.286   6.347  1.00  0.69           N  
ATOM     29  H   LYS A   2       3.972   0.080   0.824  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.360   2.972   0.304  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       5.032   1.574   2.415  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       4.935   3.326   2.249  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       2.511   3.186   2.752  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       2.650   1.427   2.873  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       4.272   3.355   4.585  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       2.735   2.635   5.092  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       3.763   0.367   4.689  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       5.292   1.193   4.346  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       5.193   0.455   6.590  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       5.248   2.119   6.552  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       3.828   1.329   6.885  1.00  0.69           H  
ATOM     42  N   VAL A   3       5.387   3.500  -1.015  1.00  0.66           N  
ATOM     43  CA  VAL A   3       6.520   3.811  -1.882  1.00  0.66           C  
ATOM     44  C   VAL A   3       7.144   5.158  -1.517  1.00  0.66           C  
ATOM     45  O   VAL A   3       6.439   6.164  -1.441  1.00  0.66           O  
ATOM     46  CB  VAL A   3       6.046   3.899  -3.352  1.00  0.66           C  
ATOM     47  CG1 VAL A   3       7.222   4.230  -4.277  1.00  0.66           C  
ATOM     48  CG2 VAL A   3       5.306   2.618  -3.764  1.00  0.66           C  
ATOM     49  H   VAL A   3       4.570   4.103  -1.041  1.00  0.66           H  
ATOM     50  HA  VAL A   3       7.265   3.032  -1.780  1.00  0.66           H  
ATOM     51  HB  VAL A   3       5.354   4.720  -3.432  1.00  0.66           H  
ATOM     52 1HG1 VAL A   3       6.881   4.323  -5.293  1.00  0.66           H  
ATOM     53 2HG1 VAL A   3       7.677   5.165  -3.966  1.00  0.66           H  
ATOM     54 3HG1 VAL A   3       7.952   3.463  -4.235  1.00  0.66           H  
ATOM     55 1HG2 VAL A   3       4.956   2.732  -4.778  1.00  0.66           H  
ATOM     56 2HG2 VAL A   3       5.943   1.765  -3.711  1.00  0.66           H  
ATOM     57 3HG2 VAL A   3       4.454   2.466  -3.103  1.00  0.66           H  
ATOM     58  N   GLY A   4       8.450   5.181  -1.281  1.00  0.64           N  
ATOM     59  CA  GLY A   4       9.105   6.456  -1.010  1.00  0.64           C  
ATOM     60  C   GLY A   4       9.644   6.977  -2.333  1.00  0.64           C  
ATOM     61  O   GLY A   4      10.101   6.176  -3.146  1.00  0.64           O  
ATOM     62  H   GLY A   4       8.981   4.309  -1.333  1.00  0.64           H  
ATOM     63 1HA  GLY A   4       8.399   7.164  -0.580  1.00  0.64           H  
ATOM     64 2HA  GLY A   4       9.918   6.316  -0.298  1.00  0.64           H  
ATOM     65  N   VAL A   5       9.594   8.287  -2.564  1.00  0.63           N  
ATOM     66  CA  VAL A   5      10.124   8.831  -3.829  1.00  0.63           C  
ATOM     67  C   VAL A   5      11.078  10.001  -3.646  1.00  0.63           C  
ATOM     68  O   VAL A   5      10.666  11.050  -3.150  1.00  0.63           O  
ATOM     69  CB  VAL A   5       8.972   9.299  -4.757  1.00  0.63           C  
ATOM     70  CG1 VAL A   5       9.550   9.907  -6.040  1.00  0.63           C  
ATOM     71  CG2 VAL A   5       8.047   8.108  -5.116  1.00  0.63           C  
ATOM     72  H   VAL A   5       9.197   8.894  -1.844  1.00  0.63           H  
ATOM     73  HA  VAL A   5      10.662   8.036  -4.340  1.00  0.63           H  
ATOM     74  HB  VAL A   5       8.395  10.068  -4.249  1.00  0.63           H  
ATOM     75 1HG1 VAL A   5       8.734  10.248  -6.678  1.00  0.63           H  
ATOM     76 2HG1 VAL A   5      10.190  10.756  -5.791  1.00  0.63           H  
ATOM     77 3HG1 VAL A   5      10.138   9.152  -6.565  1.00  0.63           H  
ATOM     78 1HG2 VAL A   5       7.238   8.452  -5.764  1.00  0.63           H  
ATOM     79 2HG2 VAL A   5       8.623   7.343  -5.633  1.00  0.63           H  
ATOM     80 3HG2 VAL A   5       7.630   7.686  -4.215  1.00  0.63           H  
ATOM     81  N   VAL A   6      12.320   9.863  -4.114  1.00  0.64           N  
ATOM     82  CA  VAL A   6      13.256  10.971  -3.975  1.00  0.64           C  
ATOM     83  C   VAL A   6      13.668  11.578  -5.288  1.00  0.64           C  
ATOM     84  O   VAL A   6      14.434  10.993  -6.062  1.00  0.64           O  
ATOM     85  CB  VAL A   6      14.513  10.566  -3.263  1.00  0.64           C  
ATOM     86  CG1 VAL A   6      15.368  11.708  -3.173  1.00  0.64           C  
ATOM     87  CG2 VAL A   6      14.193  10.128  -1.991  1.00  0.64           C  
ATOM     88  H   VAL A   6      12.605   8.979  -4.527  1.00  0.64           H  
ATOM     89  HA  VAL A   6      12.784  11.734  -3.377  1.00  0.64           H  
ATOM     90  HB  VAL A   6      15.030   9.804  -3.817  1.00  0.64           H  
ATOM     91 1HG1 VAL A   6      16.265  11.431  -2.647  1.00  0.64           H  
ATOM     92 2HG1 VAL A   6      15.606  12.064  -4.159  1.00  0.64           H  
ATOM     93 3HG1 VAL A   6      14.835  12.473  -2.627  1.00  0.64           H  
ATOM     94 1HG2 VAL A   6      15.119   9.880  -1.489  1.00  0.64           H  
ATOM     95 2HG2 VAL A   6      13.691  10.928  -1.473  1.00  0.64           H  
ATOM     96 3HG2 VAL A   6      13.540   9.260  -2.051  1.00  0.64           H  
ATOM     97  N   GLU A   7      13.177  12.777  -5.522  1.00  0.66           N  
ATOM     98  CA  GLU A   7      13.445  13.441  -6.773  1.00  0.66           C  
ATOM     99  C   GLU A   7      13.423  14.977  -6.612  1.00  0.66           C  
ATOM    100  O   GLU A   7      12.400  15.517  -6.198  1.00  0.66           O  
ATOM    101  CB  GLU A   7      12.403  12.951  -7.794  1.00  0.66           C  
ATOM    102  CG  GLU A   7      12.375  13.691  -9.077  1.00  0.66           C  
ATOM    103  CD  GLU A   7      13.606  13.566  -9.909  1.00  0.66           C  
ATOM    104  OE1 GLU A   7      13.943  12.483 -10.336  1.00  0.66           O  
ATOM    105  OE2 GLU A   7      14.243  14.578 -10.100  1.00  0.66           O  
ATOM    106  H   GLU A   7      12.604  13.219  -4.798  1.00  0.66           H  
ATOM    107  HA  GLU A   7      14.411  13.093  -7.100  1.00  0.66           H  
ATOM    108 1HB  GLU A   7      12.586  11.900  -8.023  1.00  0.66           H  
ATOM    109 2HB  GLU A   7      11.407  13.017  -7.353  1.00  0.66           H  
ATOM    110 1HG  GLU A   7      11.529  13.322  -9.648  1.00  0.66           H  
ATOM    111 2HG  GLU A   7      12.186  14.728  -8.859  1.00  0.66           H  
ATOM    112  N   PRO A   8      14.521  15.713  -6.926  1.00  0.70           N  
ATOM    113  CA  PRO A   8      14.633  17.162  -6.840  1.00  0.70           C  
ATOM    114  C   PRO A   8      13.790  17.888  -7.886  1.00  0.70           C  
ATOM    115  O   PRO A   8      13.469  19.067  -7.723  1.00  0.70           O  
ATOM    116  CB  PRO A   8      16.132  17.391  -7.041  1.00  0.70           C  
ATOM    117  CG  PRO A   8      16.597  16.208  -7.824  1.00  0.70           C  
ATOM    118  CD  PRO A   8      15.752  15.067  -7.340  1.00  0.70           C  
ATOM    119  HA  PRO A   8      14.333  17.472  -5.827  1.00  0.70           H  
ATOM    120 1HB  PRO A   8      16.297  18.342  -7.564  1.00  0.70           H  
ATOM    121 2HB  PRO A   8      16.630  17.469  -6.058  1.00  0.70           H  
ATOM    122 1HG  PRO A   8      16.462  16.388  -8.902  1.00  0.70           H  
ATOM    123 2HG  PRO A   8      17.676  16.035  -7.664  1.00  0.70           H  
ATOM    124 1HD  PRO A   8      15.636  14.383  -8.175  1.00  0.70           H  
ATOM    125 2HD  PRO A   8      16.166  14.618  -6.481  1.00  0.70           H  
ATOM    126  N   ASP A   9      13.399  17.186  -8.952  1.00  0.73           N  
ATOM    127  CA  ASP A   9      12.538  17.769  -9.963  1.00  0.73           C  
ATOM    128  C   ASP A   9      11.113  17.663  -9.467  1.00  0.73           C  
ATOM    129  O   ASP A   9      10.499  16.596  -9.522  1.00  0.73           O  
ATOM    130  CB  ASP A   9      12.741  17.054 -11.309  1.00  0.73           C  
ATOM    131  CG  ASP A   9      11.867  17.544 -12.472  1.00  0.73           C  
ATOM    132  OD1 ASP A   9      10.744  17.945 -12.213  1.00  0.73           O  
ATOM    133  OD2 ASP A   9      12.319  17.511 -13.599  1.00  0.73           O  
ATOM    134  H   ASP A   9      13.708  16.221  -9.105  1.00  0.73           H  
ATOM    135  HA  ASP A   9      12.790  18.822 -10.082  1.00  0.73           H  
ATOM    136 1HB  ASP A   9      13.788  17.132 -11.599  1.00  0.73           H  
ATOM    137 2HB  ASP A   9      12.536  16.000 -11.173  1.00  0.73           H  
ATOM    138  N   GLU A  10      10.572  18.784  -9.011  1.00  0.75           N  
ATOM    139  CA  GLU A  10       9.256  18.786  -8.403  1.00  0.75           C  
ATOM    140  C   GLU A  10       8.158  18.339  -9.364  1.00  0.75           C  
ATOM    141  O   GLU A  10       7.221  17.660  -8.947  1.00  0.75           O  
ATOM    142  CB  GLU A  10       8.938  20.182  -7.855  1.00  0.75           C  
ATOM    143  CG  GLU A  10       9.762  20.606  -6.613  1.00  0.75           C  
ATOM    144  CD  GLU A  10       9.433  19.791  -5.374  1.00  0.75           C  
ATOM    145  OE1 GLU A  10       8.432  19.117  -5.400  1.00  0.75           O  
ATOM    146  OE2 GLU A  10      10.157  19.853  -4.407  1.00  0.75           O  
ATOM    147  H   GLU A  10      11.125  19.631  -9.027  1.00  0.75           H  
ATOM    148  HA  GLU A  10       9.274  18.086  -7.566  1.00  0.75           H  
ATOM    149 1HB  GLU A  10       9.110  20.922  -8.637  1.00  0.75           H  
ATOM    150 2HB  GLU A  10       7.882  20.233  -7.587  1.00  0.75           H  
ATOM    151 1HG  GLU A  10      10.824  20.480  -6.843  1.00  0.75           H  
ATOM    152 2HG  GLU A  10       9.584  21.661  -6.410  1.00  0.75           H  
ATOM    153  N   GLU A  11       8.252  18.684 -10.652  1.00  0.77           N  
ATOM    154  CA  GLU A  11       7.187  18.247 -11.542  1.00  0.77           C  
ATOM    155  C   GLU A  11       7.207  16.726 -11.659  1.00  0.77           C  
ATOM    156  O   GLU A  11       6.156  16.087 -11.584  1.00  0.77           O  
ATOM    157  CB  GLU A  11       7.298  18.908 -12.920  1.00  0.77           C  
ATOM    158  CG  GLU A  11       6.988  20.417 -12.915  1.00  0.77           C  
ATOM    159  CD  GLU A  11       7.096  21.076 -14.282  1.00  0.77           C  
ATOM    160  OE1 GLU A  11       7.475  20.419 -15.223  1.00  0.77           O  
ATOM    161  OE2 GLU A  11       6.795  22.244 -14.373  1.00  0.77           O  
ATOM    162  H   GLU A  11       9.051  19.202 -11.002  1.00  0.77           H  
ATOM    163  HA  GLU A  11       6.231  18.536 -11.105  1.00  0.77           H  
ATOM    164 1HB  GLU A  11       8.312  18.772 -13.304  1.00  0.77           H  
ATOM    165 2HB  GLU A  11       6.615  18.420 -13.615  1.00  0.77           H  
ATOM    166 1HG  GLU A  11       5.977  20.562 -12.536  1.00  0.77           H  
ATOM    167 2HG  GLU A  11       7.676  20.907 -12.227  1.00  0.77           H  
ATOM    168  N   LEU A  12       8.409  16.135 -11.758  1.00  0.78           N  
ATOM    169  CA  LEU A  12       8.481  14.675 -11.838  1.00  0.78           C  
ATOM    170  C   LEU A  12       8.056  14.035 -10.530  1.00  0.78           C  
ATOM    171  O   LEU A  12       7.353  13.027 -10.535  1.00  0.78           O  
ATOM    172  CB  LEU A  12       9.860  14.143 -12.234  1.00  0.78           C  
ATOM    173  CG  LEU A  12       9.923  12.571 -12.313  1.00  0.78           C  
ATOM    174  CD1 LEU A  12       8.890  12.054 -13.321  1.00  0.78           C  
ATOM    175  CD2 LEU A  12      11.312  12.110 -12.719  1.00  0.78           C  
ATOM    176  H   LEU A  12       9.261  16.716 -11.806  1.00  0.78           H  
ATOM    177  HA  LEU A  12       7.784  14.350 -12.610  1.00  0.78           H  
ATOM    178 1HB  LEU A  12      10.129  14.553 -13.206  1.00  0.78           H  
ATOM    179 2HB  LEU A  12      10.589  14.488 -11.501  1.00  0.78           H  
ATOM    180  HG  LEU A  12       9.685  12.171 -11.340  1.00  0.78           H  
ATOM    181 1HD1 LEU A  12       8.925  10.964 -13.354  1.00  0.78           H  
ATOM    182 2HD1 LEU A  12       7.895  12.373 -13.019  1.00  0.78           H  
ATOM    183 3HD1 LEU A  12       9.111  12.453 -14.309  1.00  0.78           H  
ATOM    184 1HD2 LEU A  12      11.336  11.019 -12.751  1.00  0.78           H  
ATOM    185 2HD2 LEU A  12      11.557  12.510 -13.702  1.00  0.78           H  
ATOM    186 3HD2 LEU A  12      12.029  12.464 -11.995  1.00  0.78           H  
ATOM    187  N   ARG A  13       8.494  14.590  -9.399  1.00  0.78           N  
ATOM    188  CA  ARG A  13       8.145  14.005  -8.111  1.00  0.78           C  
ATOM    189  C   ARG A  13       6.628  13.905  -8.015  1.00  0.78           C  
ATOM    190  O   ARG A  13       6.089  12.863  -7.623  1.00  0.78           O  
ATOM    191  CB  ARG A  13       8.683  14.836  -6.954  1.00  0.78           C  
ATOM    192  CG  ARG A  13       8.504  14.207  -5.570  1.00  0.78           C  
ATOM    193  CD  ARG A  13       9.067  15.070  -4.486  1.00  0.78           C  
ATOM    194  NE  ARG A  13       8.328  16.323  -4.312  1.00  0.78           N  
ATOM    195  CZ  ARG A  13       7.179  16.461  -3.637  1.00  0.78           C  
ATOM    196  NH1 ARG A  13       6.598  15.432  -3.064  1.00  0.78           N  
ATOM    197  NH2 ARG A  13       6.656  17.659  -3.566  1.00  0.78           N  
ATOM    198  H   ARG A  13       9.087  15.419  -9.436  1.00  0.78           H  
ATOM    199  HA  ARG A  13       8.574  13.005  -8.051  1.00  0.78           H  
ATOM    200 1HB  ARG A  13       9.751  15.022  -7.104  1.00  0.78           H  
ATOM    201 2HB  ARG A  13       8.186  15.809  -6.946  1.00  0.78           H  
ATOM    202 1HG  ARG A  13       7.444  14.052  -5.376  1.00  0.78           H  
ATOM    203 2HG  ARG A  13       9.027  13.247  -5.540  1.00  0.78           H  
ATOM    204 1HD  ARG A  13       9.045  14.530  -3.546  1.00  0.78           H  
ATOM    205 2HD  ARG A  13      10.105  15.320  -4.731  1.00  0.78           H  
ATOM    206  HE  ARG A  13       8.697  17.187  -4.735  1.00  0.78           H  
ATOM    207 1HH1 ARG A  13       7.010  14.520  -3.151  1.00  0.78           H  
ATOM    208 2HH1 ARG A  13       5.736  15.556  -2.555  1.00  0.78           H  
ATOM    209 1HH2 ARG A  13       7.158  18.422  -4.044  1.00  0.78           H  
ATOM    210 2HH2 ARG A  13       5.796  17.822  -3.072  1.00  0.78           H  
ATOM    211  N   VAL A  14       5.937  14.980  -8.413  1.00  0.78           N  
ATOM    212  CA  VAL A  14       4.488  14.983  -8.407  1.00  0.78           C  
ATOM    213  C   VAL A  14       3.911  13.965  -9.381  1.00  0.78           C  
ATOM    214  O   VAL A  14       3.014  13.218  -9.002  1.00  0.78           O  
ATOM    215  CB  VAL A  14       3.935  16.377  -8.726  1.00  0.78           C  
ATOM    216  CG1 VAL A  14       2.425  16.294  -8.922  1.00  0.78           C  
ATOM    217  CG2 VAL A  14       4.261  17.317  -7.571  1.00  0.78           C  
ATOM    218  H   VAL A  14       6.431  15.822  -8.719  1.00  0.78           H  
ATOM    219  HA  VAL A  14       4.158  14.721  -7.402  1.00  0.78           H  
ATOM    220  HB  VAL A  14       4.389  16.745  -9.651  1.00  0.78           H  
ATOM    221 1HG1 VAL A  14       2.029  17.280  -9.152  1.00  0.78           H  
ATOM    222 2HG1 VAL A  14       2.199  15.615  -9.748  1.00  0.78           H  
ATOM    223 3HG1 VAL A  14       1.953  15.919  -8.013  1.00  0.78           H  
ATOM    224 1HG2 VAL A  14       3.876  18.310  -7.792  1.00  0.78           H  
ATOM    225 2HG2 VAL A  14       3.802  16.941  -6.659  1.00  0.78           H  
ATOM    226 3HG2 VAL A  14       5.337  17.370  -7.433  1.00  0.78           H  
ATOM    227  N   GLU A  15       4.428  13.891 -10.614  1.00  0.77           N  
ATOM    228  CA  GLU A  15       3.888  12.913 -11.559  1.00  0.77           C  
ATOM    229  C   GLU A  15       4.056  11.486 -11.041  1.00  0.77           C  
ATOM    230  O   GLU A  15       3.166  10.647 -11.196  1.00  0.77           O  
ATOM    231  CB  GLU A  15       4.562  13.030 -12.935  1.00  0.77           C  
ATOM    232  CG  GLU A  15       4.191  14.273 -13.741  1.00  0.77           C  
ATOM    233  CD  GLU A  15       4.922  14.363 -15.072  1.00  0.77           C  
ATOM    234  OE1 GLU A  15       5.773  13.542 -15.328  1.00  0.77           O  
ATOM    235  OE2 GLU A  15       4.619  15.255 -15.832  1.00  0.77           O  
ATOM    236  H   GLU A  15       5.173  14.529 -10.902  1.00  0.77           H  
ATOM    237  HA  GLU A  15       2.820  13.109 -11.675  1.00  0.77           H  
ATOM    238 1HB  GLU A  15       5.638  13.045 -12.795  1.00  0.77           H  
ATOM    239 2HB  GLU A  15       4.324  12.152 -13.533  1.00  0.77           H  
ATOM    240 1HG  GLU A  15       3.118  14.258 -13.930  1.00  0.77           H  
ATOM    241 2HG  GLU A  15       4.410  15.157 -13.150  1.00  0.77           H  
ATOM    242  N   LEU A  16       5.189  11.202 -10.403  1.00  0.75           N  
ATOM    243  CA  LEU A  16       5.406   9.870  -9.868  1.00  0.75           C  
ATOM    244  C   LEU A  16       4.421   9.594  -8.746  1.00  0.75           C  
ATOM    245  O   LEU A  16       3.804   8.525  -8.689  1.00  0.75           O  
ATOM    246  CB  LEU A  16       6.830   9.766  -9.313  1.00  0.75           C  
ATOM    247  CG  LEU A  16       7.938   9.800 -10.342  1.00  0.75           C  
ATOM    248  CD1 LEU A  16       9.290   9.911  -9.671  1.00  0.75           C  
ATOM    249  CD2 LEU A  16       7.861   8.591 -11.116  1.00  0.75           C  
ATOM    250  H   LEU A  16       5.909  11.917 -10.309  1.00  0.75           H  
ATOM    251  HA  LEU A  16       5.258   9.141 -10.662  1.00  0.75           H  
ATOM    252 1HB  LEU A  16       6.993  10.604  -8.635  1.00  0.75           H  
ATOM    253 2HB  LEU A  16       6.920   8.842  -8.744  1.00  0.75           H  
ATOM    254  HG  LEU A  16       7.799  10.651 -10.988  1.00  0.75           H  
ATOM    255 1HD1 LEU A  16      10.069   9.931 -10.428  1.00  0.75           H  
ATOM    256 2HD1 LEU A  16       9.331  10.832  -9.088  1.00  0.75           H  
ATOM    257 3HD1 LEU A  16       9.443   9.056  -9.017  1.00  0.75           H  
ATOM    258 1HD2 LEU A  16       8.624   8.592 -11.872  1.00  0.75           H  
ATOM    259 2HD2 LEU A  16       7.994   7.754 -10.449  1.00  0.75           H  
ATOM    260 3HD2 LEU A  16       6.889   8.548 -11.569  1.00  0.75           H  
ATOM    261  N   ALA A  17       4.227  10.590  -7.876  1.00  0.74           N  
ATOM    262  CA  ALA A  17       3.321  10.443  -6.757  1.00  0.74           C  
ATOM    263  C   ALA A  17       1.891  10.226  -7.219  1.00  0.74           C  
ATOM    264  O   ALA A  17       1.177   9.376  -6.673  1.00  0.74           O  
ATOM    265  CB  ALA A  17       3.396  11.682  -5.879  1.00  0.74           C  
ATOM    266  H   ALA A  17       4.755  11.459  -7.970  1.00  0.74           H  
ATOM    267  HA  ALA A  17       3.626   9.570  -6.192  1.00  0.74           H  
ATOM    268 1HB  ALA A  17       2.736  11.562  -5.022  1.00  0.74           H  
ATOM    269 2HB  ALA A  17       4.423  11.820  -5.537  1.00  0.74           H  
ATOM    270 3HB  ALA A  17       3.089  12.552  -6.457  1.00  0.74           H  
ATOM    271  N   GLU A  18       1.464  10.984  -8.233  1.00  0.74           N  
ATOM    272  CA  GLU A  18       0.100  10.868  -8.722  1.00  0.74           C  
ATOM    273  C   GLU A  18      -0.152   9.539  -9.412  1.00  0.74           C  
ATOM    274  O   GLU A  18      -1.177   8.907  -9.169  1.00  0.74           O  
ATOM    275  CB  GLU A  18      -0.250  12.031  -9.663  1.00  0.74           C  
ATOM    276  CG  GLU A  18      -0.380  13.398  -8.971  1.00  0.74           C  
ATOM    277  CD  GLU A  18      -0.700  14.537  -9.929  1.00  0.74           C  
ATOM    278  OE1 GLU A  18      -0.724  14.311 -11.117  1.00  0.74           O  
ATOM    279  OE2 GLU A  18      -0.925  15.632  -9.463  1.00  0.74           O  
ATOM    280  H   GLU A  18       2.092  11.671  -8.648  1.00  0.74           H  
ATOM    281  HA  GLU A  18      -0.569  10.929  -7.865  1.00  0.74           H  
ATOM    282 1HB  GLU A  18       0.532  12.120 -10.423  1.00  0.74           H  
ATOM    283 2HB  GLU A  18      -1.187  11.816 -10.176  1.00  0.74           H  
ATOM    284 1HG  GLU A  18      -1.170  13.337  -8.225  1.00  0.74           H  
ATOM    285 2HG  GLU A  18       0.549  13.618  -8.451  1.00  0.74           H  
ATOM    286  N   GLU A  19       0.808   9.052 -10.203  1.00  0.74           N  
ATOM    287  CA  GLU A  19       0.583   7.793 -10.904  1.00  0.74           C  
ATOM    288  C   GLU A  19       0.462   6.656  -9.889  1.00  0.74           C  
ATOM    289  O   GLU A  19      -0.461   5.834  -9.943  1.00  0.74           O  
ATOM    290  CB  GLU A  19       1.748   7.523 -11.856  1.00  0.74           C  
ATOM    291  CG  GLU A  19       1.593   6.301 -12.751  1.00  0.74           C  
ATOM    292  CD  GLU A  19       0.546   6.480 -13.829  1.00  0.74           C  
ATOM    293  OE1 GLU A  19       0.233   7.600 -14.153  1.00  0.74           O  
ATOM    294  OE2 GLU A  19       0.046   5.490 -14.317  1.00  0.74           O  
ATOM    295  H   GLU A  19       1.664   9.586 -10.374  1.00  0.74           H  
ATOM    296  HA  GLU A  19      -0.348   7.862 -11.467  1.00  0.74           H  
ATOM    297 1HB  GLU A  19       1.881   8.392 -12.497  1.00  0.74           H  
ATOM    298 2HB  GLU A  19       2.669   7.406 -11.278  1.00  0.74           H  
ATOM    299 1HG  GLU A  19       2.549   6.074 -13.216  1.00  0.74           H  
ATOM    300 2HG  GLU A  19       1.320   5.457 -12.123  1.00  0.74           H  
ATOM    301  N   LEU A  20       1.355   6.655  -8.910  1.00  0.74           N  
ATOM    302  CA  LEU A  20       1.314   5.651  -7.871  1.00  0.74           C  
ATOM    303  C   LEU A  20       0.042   5.739  -7.033  1.00  0.74           C  
ATOM    304  O   LEU A  20      -0.603   4.714  -6.783  1.00  0.74           O  
ATOM    305  CB  LEU A  20       2.563   5.816  -7.021  1.00  0.74           C  
ATOM    306  CG  LEU A  20       3.818   5.357  -7.644  1.00  0.74           C  
ATOM    307  CD1 LEU A  20       5.015   5.831  -6.852  1.00  0.74           C  
ATOM    308  CD2 LEU A  20       3.765   3.877  -7.622  1.00  0.74           C  
ATOM    309  H   LEU A  20       2.099   7.358  -8.890  1.00  0.74           H  
ATOM    310  HA  LEU A  20       1.344   4.672  -8.343  1.00  0.74           H  
ATOM    311 1HB  LEU A  20       2.675   6.877  -6.861  1.00  0.74           H  
ATOM    312 2HB  LEU A  20       2.428   5.318  -6.066  1.00  0.74           H  
ATOM    313  HG  LEU A  20       3.891   5.733  -8.667  1.00  0.74           H  
ATOM    314 1HD1 LEU A  20       5.930   5.458  -7.312  1.00  0.74           H  
ATOM    315 2HD1 LEU A  20       5.033   6.923  -6.840  1.00  0.74           H  
ATOM    316 3HD1 LEU A  20       4.935   5.461  -5.840  1.00  0.74           H  
ATOM    317 1HD2 LEU A  20       4.641   3.480  -8.067  1.00  0.74           H  
ATOM    318 2HD2 LEU A  20       3.696   3.563  -6.597  1.00  0.74           H  
ATOM    319 3HD2 LEU A  20       2.897   3.537  -8.164  1.00  0.74           H  
ATOM    320  N   THR A  21      -0.386   6.959  -6.696  1.00  0.76           N  
ATOM    321  CA  THR A  21      -1.595   7.145  -5.909  1.00  0.76           C  
ATOM    322  C   THR A  21      -2.822   6.635  -6.664  1.00  0.76           C  
ATOM    323  O   THR A  21      -3.642   5.898  -6.106  1.00  0.76           O  
ATOM    324  CB  THR A  21      -1.787   8.623  -5.546  1.00  0.76           C  
ATOM    325  OG1 THR A  21      -0.675   9.082  -4.765  1.00  0.76           O  
ATOM    326  CG2 THR A  21      -3.072   8.809  -4.759  1.00  0.76           C  
ATOM    327  H   THR A  21       0.164   7.783  -6.935  1.00  0.76           H  
ATOM    328  HA  THR A  21      -1.504   6.575  -4.991  1.00  0.76           H  
ATOM    329  HB  THR A  21      -1.840   9.210  -6.462  1.00  0.76           H  
ATOM    330  HG1 THR A  21       0.134   9.038  -5.322  1.00  0.76           H  
ATOM    331 1HG2 THR A  21      -3.198   9.862  -4.518  1.00  0.76           H  
ATOM    332 2HG2 THR A  21      -3.914   8.470  -5.362  1.00  0.76           H  
ATOM    333 3HG2 THR A  21      -3.024   8.227  -3.840  1.00  0.76           H  
ATOM    334  N   ASP A  22      -2.929   6.986  -7.954  1.00  0.77           N  
ATOM    335  CA  ASP A  22      -4.055   6.570  -8.791  1.00  0.77           C  
ATOM    336  C   ASP A  22      -4.155   5.053  -8.896  1.00  0.77           C  
ATOM    337  O   ASP A  22      -5.250   4.495  -9.001  1.00  0.77           O  
ATOM    338  CB  ASP A  22      -3.958   7.168 -10.201  1.00  0.77           C  
ATOM    339  CG  ASP A  22      -4.295   8.679 -10.275  1.00  0.77           C  
ATOM    340  OD1 ASP A  22      -4.800   9.212  -9.310  1.00  0.77           O  
ATOM    341  OD2 ASP A  22      -4.096   9.265 -11.321  1.00  0.77           O  
ATOM    342  H   ASP A  22      -2.216   7.588  -8.366  1.00  0.77           H  
ATOM    343  HA  ASP A  22      -4.971   6.937  -8.331  1.00  0.77           H  
ATOM    344 1HB  ASP A  22      -2.934   7.029 -10.572  1.00  0.77           H  
ATOM    345 2HB  ASP A  22      -4.622   6.627 -10.872  1.00  0.77           H  
ATOM    346  N   ARG A  23      -3.010   4.384  -8.827  1.00  0.77           N  
ATOM    347  CA  ARG A  23      -2.928   2.936  -8.910  1.00  0.77           C  
ATOM    348  C   ARG A  23      -3.094   2.219  -7.572  1.00  0.77           C  
ATOM    349  O   ARG A  23      -2.980   0.992  -7.515  1.00  0.77           O  
ATOM    350  CB  ARG A  23      -1.614   2.552  -9.539  1.00  0.77           C  
ATOM    351  CG  ARG A  23      -1.536   2.898 -10.988  1.00  0.77           C  
ATOM    352  CD  ARG A  23      -0.237   2.655 -11.470  1.00  0.77           C  
ATOM    353  NE  ARG A  23      -0.092   2.962 -12.871  1.00  0.77           N  
ATOM    354  CZ  ARG A  23      -0.201   2.094 -13.881  1.00  0.77           C  
ATOM    355  NH1 ARG A  23      -0.451   0.818 -13.674  1.00  0.77           N  
ATOM    356  NH2 ARG A  23      -0.027   2.567 -15.081  1.00  0.77           N  
ATOM    357  H   ARG A  23      -2.135   4.909  -8.773  1.00  0.77           H  
ATOM    358  HA  ARG A  23      -3.724   2.599  -9.572  1.00  0.77           H  
ATOM    359 1HB  ARG A  23      -0.806   3.081  -9.030  1.00  0.77           H  
ATOM    360 2HB  ARG A  23      -1.440   1.484  -9.425  1.00  0.77           H  
ATOM    361 1HG  ARG A  23      -2.241   2.293 -11.554  1.00  0.77           H  
ATOM    362 2HG  ARG A  23      -1.764   3.958 -11.130  1.00  0.77           H  
ATOM    363 1HD  ARG A  23       0.472   3.263 -10.912  1.00  0.77           H  
ATOM    364 2HD  ARG A  23      -0.029   1.609 -11.318  1.00  0.77           H  
ATOM    365  HE  ARG A  23       0.091   3.932 -13.145  1.00  0.77           H  
ATOM    366 1HH1 ARG A  23      -0.575   0.477 -12.736  1.00  0.77           H  
ATOM    367 2HH1 ARG A  23      -0.532   0.184 -14.461  1.00  0.77           H  
ATOM    368 1HH2 ARG A  23       0.159   3.570 -15.173  1.00  0.77           H  
ATOM    369 2HH2 ARG A  23      -0.027   1.953 -15.898  1.00  0.77           H  
ATOM    370  N   GLY A  24      -3.372   2.959  -6.496  1.00  0.76           N  
ATOM    371  CA  GLY A  24      -3.568   2.330  -5.198  1.00  0.76           C  
ATOM    372  C   GLY A  24      -2.331   2.216  -4.303  1.00  0.76           C  
ATOM    373  O   GLY A  24      -2.323   1.396  -3.381  1.00  0.76           O  
ATOM    374  H   GLY A  24      -3.460   3.973  -6.567  1.00  0.76           H  
ATOM    375 1HA  GLY A  24      -4.329   2.896  -4.663  1.00  0.76           H  
ATOM    376 2HA  GLY A  24      -3.986   1.337  -5.352  1.00  0.76           H  
ATOM    377  N   LEU A  25      -1.303   3.038  -4.531  1.00  0.74           N  
ATOM    378  CA  LEU A  25      -0.113   2.965  -3.685  1.00  0.74           C  
ATOM    379  C   LEU A  25       0.069   4.266  -2.908  1.00  0.74           C  
ATOM    380  O   LEU A  25      -0.201   5.353  -3.409  1.00  0.74           O  
ATOM    381  CB  LEU A  25       1.138   2.695  -4.530  1.00  0.74           C  
ATOM    382  CG  LEU A  25       1.173   1.335  -5.229  1.00  0.74           C  
ATOM    383  CD1 LEU A  25       0.529   1.461  -6.609  1.00  0.74           C  
ATOM    384  CD2 LEU A  25       2.576   0.855  -5.327  1.00  0.74           C  
ATOM    385  H   LEU A  25      -1.319   3.696  -5.309  1.00  0.74           H  
ATOM    386  HA  LEU A  25      -0.229   2.153  -2.968  1.00  0.74           H  
ATOM    387 1HB  LEU A  25       1.211   3.456  -5.291  1.00  0.74           H  
ATOM    388 2HB  LEU A  25       2.016   2.767  -3.882  1.00  0.74           H  
ATOM    389  HG  LEU A  25       0.589   0.620  -4.646  1.00  0.74           H  
ATOM    390 1HD1 LEU A  25       0.531   0.490  -7.105  1.00  0.74           H  
ATOM    391 2HD1 LEU A  25      -0.488   1.805  -6.505  1.00  0.74           H  
ATOM    392 3HD1 LEU A  25       1.084   2.177  -7.210  1.00  0.74           H  
ATOM    393 1HD2 LEU A  25       2.595  -0.125  -5.806  1.00  0.74           H  
ATOM    394 2HD2 LEU A  25       3.156   1.540  -5.900  1.00  0.74           H  
ATOM    395 3HD2 LEU A  25       2.985   0.783  -4.330  1.00  0.74           H  
ATOM    396  N   THR A  26       0.502   4.141  -1.658  1.00  0.72           N  
ATOM    397  CA  THR A  26       0.718   5.296  -0.795  1.00  0.72           C  
ATOM    398  C   THR A  26       2.106   5.833  -1.054  1.00  0.72           C  
ATOM    399  O   THR A  26       3.050   5.048  -1.123  1.00  0.72           O  
ATOM    400  CB  THR A  26       0.538   4.926   0.686  1.00  0.72           C  
ATOM    401  OG1 THR A  26      -0.804   4.473   0.907  1.00  0.72           O  
ATOM    402  CG2 THR A  26       0.828   6.125   1.560  1.00  0.72           C  
ATOM    403  H   THR A  26       0.739   3.214  -1.310  1.00  0.72           H  
ATOM    404  HA  THR A  26      -0.003   6.072  -1.050  1.00  0.72           H  
ATOM    405  HB  THR A  26       1.222   4.122   0.940  1.00  0.72           H  
ATOM    406  HG1 THR A  26      -0.975   3.702   0.359  1.00  0.72           H  
ATOM    407 1HG2 THR A  26       0.699   5.850   2.603  1.00  0.72           H  
ATOM    408 2HG2 THR A  26       1.849   6.455   1.395  1.00  0.72           H  
ATOM    409 3HG2 THR A  26       0.143   6.933   1.312  1.00  0.72           H  
ATOM    410  N   VAL A  27       2.231   7.143  -1.250  1.00  0.70           N  
ATOM    411  CA  VAL A  27       3.535   7.697  -1.574  1.00  0.70           C  
ATOM    412  C   VAL A  27       4.048   8.770  -0.631  1.00  0.70           C  
ATOM    413  O   VAL A  27       3.334   9.715  -0.286  1.00  0.70           O  
ATOM    414  CB  VAL A  27       3.527   8.263  -2.991  1.00  0.70           C  
ATOM    415  CG1 VAL A  27       4.901   8.866  -3.327  1.00  0.70           C  
ATOM    416  CG2 VAL A  27       3.196   7.184  -3.943  1.00  0.70           C  
ATOM    417  H   VAL A  27       1.423   7.745  -1.184  1.00  0.70           H  
ATOM    418  HA  VAL A  27       4.241   6.881  -1.558  1.00  0.70           H  
ATOM    419  HB  VAL A  27       2.782   9.055  -3.069  1.00  0.70           H  
ATOM    420 1HG1 VAL A  27       4.906   9.257  -4.334  1.00  0.70           H  
ATOM    421 2HG1 VAL A  27       5.137   9.671  -2.643  1.00  0.70           H  
ATOM    422 3HG1 VAL A  27       5.648   8.084  -3.240  1.00  0.70           H  
ATOM    423 1HG2 VAL A  27       3.202   7.614  -4.917  1.00  0.70           H  
ATOM    424 2HG2 VAL A  27       3.938   6.408  -3.873  1.00  0.70           H  
ATOM    425 3HG2 VAL A  27       2.211   6.769  -3.732  1.00  0.70           H  
ATOM    426  N   TYR A  28       5.308   8.615  -0.241  1.00  0.68           N  
ATOM    427  CA  TYR A  28       5.977   9.575   0.620  1.00  0.68           C  
ATOM    428  C   TYR A  28       7.160  10.192  -0.115  1.00  0.68           C  
ATOM    429  O   TYR A  28       8.255   9.619  -0.157  1.00  0.68           O  
ATOM    430  CB  TYR A  28       6.441   8.900   1.890  1.00  0.68           C  
ATOM    431  CG  TYR A  28       5.307   8.254   2.655  1.00  0.68           C  
ATOM    432  CD1 TYR A  28       5.091   6.880   2.550  1.00  0.68           C  
ATOM    433  CD2 TYR A  28       4.472   9.028   3.440  1.00  0.68           C  
ATOM    434  CE1 TYR A  28       4.054   6.299   3.246  1.00  0.68           C  
ATOM    435  CE2 TYR A  28       3.436   8.443   4.128  1.00  0.68           C  
ATOM    436  CZ  TYR A  28       3.226   7.086   4.040  1.00  0.68           C  
ATOM    437  OH  TYR A  28       2.195   6.508   4.749  1.00  0.68           O  
ATOM    438  H   TYR A  28       5.813   7.795  -0.583  1.00  0.68           H  
ATOM    439  HA  TYR A  28       5.281  10.376   0.871  1.00  0.68           H  
ATOM    440 1HB  TYR A  28       7.176   8.129   1.650  1.00  0.68           H  
ATOM    441 2HB  TYR A  28       6.925   9.629   2.539  1.00  0.68           H  
ATOM    442  HD1 TYR A  28       5.743   6.266   1.922  1.00  0.68           H  
ATOM    443  HD2 TYR A  28       4.636  10.103   3.515  1.00  0.68           H  
ATOM    444  HE1 TYR A  28       3.884   5.237   3.174  1.00  0.68           H  
ATOM    445  HE2 TYR A  28       2.782   9.055   4.749  1.00  0.68           H  
ATOM    446  HH  TYR A  28       2.077   5.599   4.463  1.00  0.68           H  
ATOM    447  N   GLY A  29       6.929  11.325  -0.755  1.00  0.67           N  
ATOM    448  CA  GLY A  29       7.978  11.917  -1.564  1.00  0.67           C  
ATOM    449  C   GLY A  29       8.928  12.796  -0.754  1.00  0.67           C  
ATOM    450  O   GLY A  29       8.576  13.298   0.315  1.00  0.67           O  
ATOM    451  H   GLY A  29       6.022  11.765  -0.685  1.00  0.67           H  
ATOM    452 1HA  GLY A  29       8.541  11.123  -2.041  1.00  0.67           H  
ATOM    453 2HA  GLY A  29       7.532  12.502  -2.365  1.00  0.67           H  
ATOM    454  N   ALA A  30      10.092  13.048  -1.332  1.00  0.66           N  
ATOM    455  CA  ALA A  30      11.111  13.933  -0.789  1.00  0.66           C  
ATOM    456  C   ALA A  30      11.962  14.457  -1.965  1.00  0.66           C  
ATOM    457  O   ALA A  30      11.928  13.858  -3.038  1.00  0.66           O  
ATOM    458  CB  ALA A  30      11.954  13.171   0.234  1.00  0.66           C  
ATOM    459  H   ALA A  30      10.294  12.536  -2.184  1.00  0.66           H  
ATOM    460  HA  ALA A  30      10.613  14.767  -0.301  1.00  0.66           H  
ATOM    461 1HB  ALA A  30      12.712  13.806   0.644  1.00  0.66           H  
ATOM    462 2HB  ALA A  30      11.313  12.811   1.041  1.00  0.66           H  
ATOM    463 3HB  ALA A  30      12.427  12.329  -0.244  1.00  0.66           H  
ATOM    464  N   PRO A  31      12.586  15.646  -1.865  1.00  0.66           N  
ATOM    465  CA  PRO A  31      13.535  16.190  -2.831  1.00  0.66           C  
ATOM    466  C   PRO A  31      14.951  15.608  -2.745  1.00  0.66           C  
ATOM    467  O   PRO A  31      15.747  15.764  -3.674  1.00  0.66           O  
ATOM    468  CB  PRO A  31      13.534  17.672  -2.461  1.00  0.66           C  
ATOM    469  CG  PRO A  31      13.245  17.690  -0.972  1.00  0.66           C  
ATOM    470  CD  PRO A  31      12.274  16.553  -0.747  1.00  0.66           C  
ATOM    471  HA  PRO A  31      13.127  16.056  -3.841  1.00  0.66           H  
ATOM    472 1HB  PRO A  31      14.509  18.117  -2.708  1.00  0.66           H  
ATOM    473 2HB  PRO A  31      12.773  18.209  -3.059  1.00  0.66           H  
ATOM    474 1HG  PRO A  31      14.191  17.560  -0.405  1.00  0.66           H  
ATOM    475 2HG  PRO A  31      12.833  18.667  -0.678  1.00  0.66           H  
ATOM    476 1HD  PRO A  31      12.491  16.089   0.214  1.00  0.66           H  
ATOM    477 2HD  PRO A  31      11.238  16.922  -0.817  1.00  0.66           H  
ATOM    478  N   ASP A  32      15.277  14.944  -1.631  1.00  0.66           N  
ATOM    479  CA  ASP A  32      16.635  14.436  -1.448  1.00  0.66           C  
ATOM    480  C   ASP A  32      16.714  13.285  -0.452  1.00  0.66           C  
ATOM    481  O   ASP A  32      15.728  12.926   0.197  1.00  0.66           O  
ATOM    482  CB  ASP A  32      17.584  15.571  -1.016  1.00  0.66           C  
ATOM    483  CG  ASP A  32      17.254  16.219   0.326  1.00  0.66           C  
ATOM    484  OD1 ASP A  32      17.281  15.537   1.354  1.00  0.66           O  
ATOM    485  OD2 ASP A  32      16.976  17.398   0.321  1.00  0.66           O  
ATOM    486  H   ASP A  32      14.597  14.814  -0.900  1.00  0.66           H  
ATOM    487  HA  ASP A  32      16.988  14.064  -2.407  1.00  0.66           H  
ATOM    488 1HB  ASP A  32      18.607  15.195  -0.975  1.00  0.66           H  
ATOM    489 2HB  ASP A  32      17.574  16.351  -1.781  1.00  0.66           H  
ATOM    490  N   CYS A  33      17.921  12.747  -0.315  1.00  0.67           N  
ATOM    491  CA  CYS A  33      18.227  11.622   0.557  1.00  0.67           C  
ATOM    492  C   CYS A  33      18.171  11.891   2.056  1.00  0.67           C  
ATOM    493  O   CYS A  33      18.029  10.955   2.848  1.00  0.67           O  
ATOM    494  CB  CYS A  33      19.634  11.150   0.271  1.00  0.67           C  
ATOM    495  SG  CYS A  33      19.865  10.372  -1.294  1.00  0.67           S  
ATOM    496  H   CYS A  33      18.677  13.123  -0.872  1.00  0.67           H  
ATOM    497  HA  CYS A  33      17.528  10.822   0.319  1.00  0.67           H  
ATOM    498 1HB  CYS A  33      20.306  12.010   0.306  1.00  0.67           H  
ATOM    499 2HB  CYS A  33      19.945  10.477   1.039  1.00  0.67           H  
ATOM    500  HG  CYS A  33      21.149  10.791  -1.475  1.00  0.67           H  
ATOM    501  N   GLU A  34      18.330  13.144   2.476  1.00  0.68           N  
ATOM    502  CA  GLU A  34      18.361  13.385   3.910  1.00  0.68           C  
ATOM    503  C   GLU A  34      16.929  13.443   4.381  1.00  0.68           C  
ATOM    504  O   GLU A  34      16.564  12.816   5.381  1.00  0.68           O  
ATOM    505  CB  GLU A  34      19.142  14.659   4.245  1.00  0.68           C  
ATOM    506  CG  GLU A  34      20.643  14.563   3.911  1.00  0.68           C  
ATOM    507  CD  GLU A  34      21.437  15.808   4.265  1.00  0.68           C  
ATOM    508  OE1 GLU A  34      20.860  16.757   4.742  1.00  0.68           O  
ATOM    509  OE2 GLU A  34      22.628  15.800   4.047  1.00  0.68           O  
ATOM    510  H   GLU A  34      18.346  13.934   1.825  1.00  0.68           H  
ATOM    511  HA  GLU A  34      18.851  12.547   4.405  1.00  0.68           H  
ATOM    512 1HB  GLU A  34      18.724  15.498   3.686  1.00  0.68           H  
ATOM    513 2HB  GLU A  34      19.040  14.885   5.307  1.00  0.68           H  
ATOM    514 1HG  GLU A  34      21.065  13.713   4.444  1.00  0.68           H  
ATOM    515 2HG  GLU A  34      20.743  14.369   2.842  1.00  0.68           H  
ATOM    516  N   GLU A  35      16.097  14.127   3.595  1.00  0.69           N  
ATOM    517  CA  GLU A  35      14.686  14.219   3.914  1.00  0.69           C  
ATOM    518  C   GLU A  35      14.080  12.822   3.804  1.00  0.69           C  
ATOM    519  O   GLU A  35      13.266  12.430   4.646  1.00  0.69           O  
ATOM    520  CB  GLU A  35      13.988  15.214   2.990  1.00  0.69           C  
ATOM    521  CG  GLU A  35      12.485  15.401   3.267  1.00  0.69           C  
ATOM    522  CD  GLU A  35      12.183  16.025   4.608  1.00  0.69           C  
ATOM    523  OE1 GLU A  35      13.053  16.646   5.171  1.00  0.69           O  
ATOM    524  OE2 GLU A  35      11.074  15.873   5.068  1.00  0.69           O  
ATOM    525  H   GLU A  35      16.473  14.623   2.775  1.00  0.69           H  
ATOM    526  HA  GLU A  35      14.577  14.561   4.944  1.00  0.69           H  
ATOM    527 1HB  GLU A  35      14.465  16.188   3.095  1.00  0.69           H  
ATOM    528 2HB  GLU A  35      14.135  14.908   1.960  1.00  0.69           H  
ATOM    529 1HG  GLU A  35      12.058  16.030   2.494  1.00  0.69           H  
ATOM    530 2HG  GLU A  35      11.999  14.426   3.209  1.00  0.69           H  
ATOM    531  N   LEU A  36      14.510  12.044   2.797  1.00  0.71           N  
ATOM    532  CA  LEU A  36      14.017  10.688   2.681  1.00  0.71           C  
ATOM    533  C   LEU A  36      14.348   9.869   3.896  1.00  0.71           C  
ATOM    534  O   LEU A  36      13.468   9.213   4.433  1.00  0.71           O  
ATOM    535  CB  LEU A  36      14.609   9.924   1.517  1.00  0.71           C  
ATOM    536  CG  LEU A  36      14.142   8.453   1.504  1.00  0.71           C  
ATOM    537  CD1 LEU A  36      12.625   8.398   1.294  1.00  0.71           C  
ATOM    538  CD2 LEU A  36      14.846   7.651   0.492  1.00  0.71           C  
ATOM    539  H   LEU A  36      15.153  12.401   2.091  1.00  0.71           H  
ATOM    540  HA  LEU A  36      12.936  10.726   2.565  1.00  0.71           H  
ATOM    541 1HB  LEU A  36      14.308  10.413   0.635  1.00  0.71           H  
ATOM    542 2HB  LEU A  36      15.693   9.942   1.586  1.00  0.71           H  
ATOM    543  HG  LEU A  36      14.376   8.044   2.452  1.00  0.71           H  
ATOM    544 1HD1 LEU A  36      12.284   7.368   1.327  1.00  0.71           H  
ATOM    545 2HD1 LEU A  36      12.131   8.965   2.080  1.00  0.71           H  
ATOM    546 3HD1 LEU A  36      12.374   8.828   0.324  1.00  0.71           H  
ATOM    547 1HD2 LEU A  36      14.510   6.633   0.580  1.00  0.71           H  
ATOM    548 2HD2 LEU A  36      14.639   7.995  -0.472  1.00  0.71           H  
ATOM    549 3HD2 LEU A  36      15.897   7.708   0.668  1.00  0.71           H  
ATOM    550  N   LEU A  37      15.608   9.878   4.334  1.00  0.74           N  
ATOM    551  CA  LEU A  37      15.981   9.071   5.482  1.00  0.74           C  
ATOM    552  C   LEU A  37      15.127   9.425   6.691  1.00  0.74           C  
ATOM    553  O   LEU A  37      14.679   8.542   7.435  1.00  0.74           O  
ATOM    554  CB  LEU A  37      17.465   9.222   5.783  1.00  0.74           C  
ATOM    555  CG  LEU A  37      17.983   8.365   6.926  1.00  0.74           C  
ATOM    556  CD1 LEU A  37      17.690   6.912   6.609  1.00  0.74           C  
ATOM    557  CD2 LEU A  37      19.484   8.574   7.051  1.00  0.74           C  
ATOM    558  H   LEU A  37      16.327  10.427   3.858  1.00  0.74           H  
ATOM    559  HA  LEU A  37      15.798   8.033   5.234  1.00  0.74           H  
ATOM    560 1HB  LEU A  37      18.026   8.978   4.894  1.00  0.74           H  
ATOM    561 2HB  LEU A  37      17.661  10.271   6.028  1.00  0.74           H  
ATOM    562  HG  LEU A  37      17.490   8.635   7.861  1.00  0.74           H  
ATOM    563 1HD1 LEU A  37      18.069   6.275   7.404  1.00  0.74           H  
ATOM    564 2HD1 LEU A  37      16.617   6.775   6.522  1.00  0.74           H  
ATOM    565 3HD1 LEU A  37      18.163   6.654   5.676  1.00  0.74           H  
ATOM    566 1HD2 LEU A  37      19.873   7.952   7.858  1.00  0.74           H  
ATOM    567 2HD2 LEU A  37      19.967   8.297   6.111  1.00  0.74           H  
ATOM    568 3HD2 LEU A  37      19.685   9.623   7.268  1.00  0.74           H  
ATOM    569  N   VAL A  38      14.861  10.716   6.887  1.00  0.76           N  
ATOM    570  CA  VAL A  38      14.000  11.084   7.991  1.00  0.76           C  
ATOM    571  C   VAL A  38      12.627  10.457   7.780  1.00  0.76           C  
ATOM    572  O   VAL A  38      12.058   9.864   8.692  1.00  0.76           O  
ATOM    573  CB  VAL A  38      13.858  12.608   8.097  1.00  0.76           C  
ATOM    574  CG1 VAL A  38      12.783  12.958   9.118  1.00  0.76           C  
ATOM    575  CG2 VAL A  38      15.192  13.202   8.497  1.00  0.76           C  
ATOM    576  H   VAL A  38      15.266  11.431   6.276  1.00  0.76           H  
ATOM    577  HA  VAL A  38      14.429  10.702   8.915  1.00  0.76           H  
ATOM    578  HB  VAL A  38      13.549  13.013   7.129  1.00  0.76           H  
ATOM    579 1HG1 VAL A  38      12.683  14.041   9.180  1.00  0.76           H  
ATOM    580 2HG1 VAL A  38      11.830  12.524   8.809  1.00  0.76           H  
ATOM    581 3HG1 VAL A  38      13.062  12.561  10.094  1.00  0.76           H  
ATOM    582 1HG2 VAL A  38      15.102  14.286   8.564  1.00  0.76           H  
ATOM    583 2HG2 VAL A  38      15.492  12.800   9.463  1.00  0.76           H  
ATOM    584 3HG2 VAL A  38      15.937  12.947   7.752  1.00  0.76           H  
ATOM    585  N   ALA A  39      12.096  10.549   6.564  1.00  0.78           N  
ATOM    586  CA  ALA A  39      10.805   9.946   6.282  1.00  0.78           C  
ATOM    587  C   ALA A  39      10.820   8.423   6.491  1.00  0.78           C  
ATOM    588  O   ALA A  39       9.867   7.878   7.055  1.00  0.78           O  
ATOM    589  CB  ALA A  39      10.386  10.264   4.849  1.00  0.78           C  
ATOM    590  H   ALA A  39      12.589  11.056   5.828  1.00  0.78           H  
ATOM    591  HA  ALA A  39      10.078  10.375   6.969  1.00  0.78           H  
ATOM    592 1HB  ALA A  39       9.403   9.840   4.654  1.00  0.78           H  
ATOM    593 2HB  ALA A  39      10.354  11.347   4.713  1.00  0.78           H  
ATOM    594 3HB  ALA A  39      11.099   9.840   4.158  1.00  0.78           H  
ATOM    595  N   LEU A  40      11.919   7.743   6.129  1.00  0.79           N  
ATOM    596  CA  LEU A  40      11.966   6.284   6.233  1.00  0.79           C  
ATOM    597  C   LEU A  40      11.820   5.873   7.679  1.00  0.79           C  
ATOM    598  O   LEU A  40      11.071   4.951   8.013  1.00  0.79           O  
ATOM    599  CB  LEU A  40      13.319   5.709   5.754  1.00  0.79           C  
ATOM    600  CG  LEU A  40      13.654   5.863   4.294  1.00  0.79           C  
ATOM    601  CD1 LEU A  40      15.052   5.313   4.006  1.00  0.79           C  
ATOM    602  CD2 LEU A  40      12.660   5.219   3.483  1.00  0.79           C  
ATOM    603  H   LEU A  40      12.692   8.249   5.710  1.00  0.79           H  
ATOM    604  HA  LEU A  40      11.152   5.863   5.652  1.00  0.79           H  
ATOM    605 1HB  LEU A  40      14.112   6.198   6.320  1.00  0.79           H  
ATOM    606 2HB  LEU A  40      13.344   4.646   5.989  1.00  0.79           H  
ATOM    607  HG  LEU A  40      13.654   6.884   4.071  1.00  0.79           H  
ATOM    608 1HD1 LEU A  40      15.271   5.458   2.958  1.00  0.79           H  
ATOM    609 2HD1 LEU A  40      15.786   5.821   4.600  1.00  0.79           H  
ATOM    610 3HD1 LEU A  40      15.081   4.249   4.238  1.00  0.79           H  
ATOM    611 1HD2 LEU A  40      12.894   5.370   2.439  1.00  0.79           H  
ATOM    612 2HD2 LEU A  40      12.651   4.158   3.705  1.00  0.79           H  
ATOM    613 3HD2 LEU A  40      11.702   5.667   3.712  1.00  0.79           H  
ATOM    614  N   ALA A  41      12.456   6.643   8.556  1.00  0.79           N  
ATOM    615  CA  ALA A  41      12.433   6.405   9.990  1.00  0.79           C  
ATOM    616  C   ALA A  41      11.016   6.441  10.572  1.00  0.79           C  
ATOM    617  O   ALA A  41      10.757   5.813  11.603  1.00  0.79           O  
ATOM    618  CB  ALA A  41      13.296   7.440  10.694  1.00  0.79           C  
ATOM    619  H   ALA A  41      13.040   7.406   8.200  1.00  0.79           H  
ATOM    620  HA  ALA A  41      12.849   5.416  10.170  1.00  0.79           H  
ATOM    621 1HB  ALA A  41      13.308   7.238  11.761  1.00  0.79           H  
ATOM    622 2HB  ALA A  41      14.311   7.395  10.298  1.00  0.79           H  
ATOM    623 3HB  ALA A  41      12.886   8.430  10.519  1.00  0.79           H  
ATOM    624  N   GLU A  42      10.119   7.215   9.955  1.00  0.78           N  
ATOM    625  CA  GLU A  42       8.765   7.375  10.460  1.00  0.78           C  
ATOM    626  C   GLU A  42       7.724   6.566   9.682  1.00  0.78           C  
ATOM    627  O   GLU A  42       6.680   6.206  10.231  1.00  0.78           O  
ATOM    628  CB  GLU A  42       8.364   8.861  10.441  1.00  0.78           C  
ATOM    629  CG  GLU A  42       9.203   9.776  11.358  1.00  0.78           C  
ATOM    630  CD  GLU A  42       8.727  11.234  11.370  1.00  0.78           C  
ATOM    631  OE1 GLU A  42       7.860  11.572  10.594  1.00  0.78           O  
ATOM    632  OE2 GLU A  42       9.224  11.993  12.174  1.00  0.78           O  
ATOM    633  H   GLU A  42      10.367   7.679   9.084  1.00  0.78           H  
ATOM    634  HA  GLU A  42       8.748   7.031  11.494  1.00  0.78           H  
ATOM    635 1HB  GLU A  42       8.463   9.240   9.420  1.00  0.78           H  
ATOM    636 2HB  GLU A  42       7.317   8.958  10.725  1.00  0.78           H  
ATOM    637 1HG  GLU A  42       9.173   9.384  12.373  1.00  0.78           H  
ATOM    638 2HG  GLU A  42      10.241   9.744  11.017  1.00  0.78           H  
ATOM    639  N   ARG A  43       7.988   6.302   8.400  1.00  0.75           N  
ATOM    640  CA  ARG A  43       6.991   5.656   7.550  1.00  0.75           C  
ATOM    641  C   ARG A  43       7.297   4.209   7.142  1.00  0.75           C  
ATOM    642  O   ARG A  43       6.362   3.447   6.865  1.00  0.75           O  
ATOM    643  CB  ARG A  43       6.797   6.488   6.304  1.00  0.75           C  
ATOM    644  CG  ARG A  43       6.364   7.914   6.577  1.00  0.75           C  
ATOM    645  CD  ARG A  43       5.040   7.969   7.243  1.00  0.75           C  
ATOM    646  NE  ARG A  43       4.589   9.336   7.435  1.00  0.75           N  
ATOM    647  CZ  ARG A  43       3.392   9.681   7.943  1.00  0.75           C  
ATOM    648  NH1 ARG A  43       2.532   8.750   8.290  1.00  0.75           N  
ATOM    649  NH2 ARG A  43       3.081  10.956   8.090  1.00  0.75           N  
ATOM    650  H   ARG A  43       8.862   6.626   7.995  1.00  0.75           H  
ATOM    651  HA  ARG A  43       6.048   5.652   8.094  1.00  0.75           H  
ATOM    652 1HB  ARG A  43       7.733   6.530   5.746  1.00  0.75           H  
ATOM    653 2HB  ARG A  43       6.050   6.024   5.662  1.00  0.75           H  
ATOM    654 1HG  ARG A  43       7.100   8.395   7.225  1.00  0.75           H  
ATOM    655 2HG  ARG A  43       6.306   8.459   5.640  1.00  0.75           H  
ATOM    656 1HD  ARG A  43       4.300   7.437   6.664  1.00  0.75           H  
ATOM    657 2HD  ARG A  43       5.121   7.503   8.224  1.00  0.75           H  
ATOM    658  HE  ARG A  43       5.227  10.080   7.184  1.00  0.75           H  
ATOM    659 1HH1 ARG A  43       2.773   7.774   8.175  1.00  0.75           H  
ATOM    660 2HH1 ARG A  43       1.633   9.008   8.669  1.00  0.75           H  
ATOM    661 1HH2 ARG A  43       3.745  11.672   7.825  1.00  0.75           H  
ATOM    662 2HH2 ARG A  43       2.183  11.216   8.471  1.00  0.75           H  
ATOM    663  N   LYS A  44       8.580   3.838   7.072  1.00  0.72           N  
ATOM    664  CA  LYS A  44       9.019   2.503   6.654  1.00  0.72           C  
ATOM    665  C   LYS A  44       8.414   1.943   5.346  1.00  0.72           C  
ATOM    666  O   LYS A  44       7.654   0.977   5.408  1.00  0.72           O  
ATOM    667  CB  LYS A  44       8.769   1.522   7.791  1.00  0.72           C  
ATOM    668  CG  LYS A  44       9.543   1.873   9.058  1.00  0.72           C  
ATOM    669  CD  LYS A  44       9.297   0.876  10.179  1.00  0.72           C  
ATOM    670  CE  LYS A  44      10.048   1.284  11.442  1.00  0.72           C  
ATOM    671  NZ  LYS A  44       9.791   0.345  12.569  1.00  0.72           N  
ATOM    672  H   LYS A  44       9.316   4.485   7.347  1.00  0.72           H  
ATOM    673  HA  LYS A  44      10.101   2.556   6.514  1.00  0.72           H  
ATOM    674 1HB  LYS A  44       7.709   1.496   8.037  1.00  0.72           H  
ATOM    675 2HB  LYS A  44       9.062   0.519   7.480  1.00  0.72           H  
ATOM    676 1HG  LYS A  44      10.609   1.901   8.832  1.00  0.72           H  
ATOM    677 2HG  LYS A  44       9.247   2.870   9.398  1.00  0.72           H  
ATOM    678 1HD  LYS A  44       8.230   0.827  10.399  1.00  0.72           H  
ATOM    679 2HD  LYS A  44       9.634  -0.113   9.868  1.00  0.72           H  
ATOM    680 1HE  LYS A  44      11.116   1.300  11.231  1.00  0.72           H  
ATOM    681 2HE  LYS A  44       9.732   2.287  11.735  1.00  0.72           H  
ATOM    682 1HZ  LYS A  44      10.304   0.649  13.385  1.00  0.72           H  
ATOM    683 2HZ  LYS A  44       8.803   0.332  12.780  1.00  0.72           H  
ATOM    684 3HZ  LYS A  44      10.091  -0.584  12.310  1.00  0.72           H  
ATOM    685  N   PRO A  45       8.715   2.520   4.163  1.00  0.68           N  
ATOM    686  CA  PRO A  45       8.235   2.122   2.845  1.00  0.68           C  
ATOM    687  C   PRO A  45       8.573   0.686   2.507  1.00  0.68           C  
ATOM    688  O   PRO A  45       9.536   0.123   3.028  1.00  0.68           O  
ATOM    689  CB  PRO A  45       8.981   3.057   1.887  1.00  0.68           C  
ATOM    690  CG  PRO A  45       9.321   4.237   2.708  1.00  0.68           C  
ATOM    691  CD  PRO A  45       9.605   3.677   4.107  1.00  0.68           C  
ATOM    692  HA  PRO A  45       7.156   2.292   2.789  1.00  0.68           H  
ATOM    693 1HB  PRO A  45       9.869   2.543   1.480  1.00  0.68           H  
ATOM    694 2HB  PRO A  45       8.339   3.298   1.027  1.00  0.68           H  
ATOM    695 1HG  PRO A  45      10.165   4.758   2.250  1.00  0.68           H  
ATOM    696 2HG  PRO A  45       8.475   4.943   2.699  1.00  0.68           H  
ATOM    697 1HD  PRO A  45      10.633   3.345   4.218  1.00  0.68           H  
ATOM    698 2HD  PRO A  45       9.343   4.451   4.804  1.00  0.68           H  
ATOM    699  N   ASP A  46       7.776   0.110   1.617  1.00  0.65           N  
ATOM    700  CA  ASP A  46       7.973  -1.238   1.124  1.00  0.65           C  
ATOM    701  C   ASP A  46       8.985  -1.178  -0.007  1.00  0.65           C  
ATOM    702  O   ASP A  46       9.696  -2.147  -0.251  1.00  0.65           O  
ATOM    703  CB  ASP A  46       6.661  -1.832   0.621  1.00  0.65           C  
ATOM    704  CG  ASP A  46       5.603  -2.035   1.722  1.00  0.65           C  
ATOM    705  OD1 ASP A  46       5.833  -2.819   2.610  1.00  0.65           O  
ATOM    706  OD2 ASP A  46       4.552  -1.397   1.651  1.00  0.65           O  
ATOM    707  H   ASP A  46       7.013   0.645   1.221  1.00  0.65           H  
ATOM    708  HA  ASP A  46       8.374  -1.858   1.926  1.00  0.65           H  
ATOM    709 1HB  ASP A  46       6.257  -1.153  -0.126  1.00  0.65           H  
ATOM    710 2HB  ASP A  46       6.854  -2.782   0.130  1.00  0.65           H  
ATOM    711  N   ILE A  47       9.035  -0.035  -0.699  1.00  0.63           N  
ATOM    712  CA  ILE A  47      10.017   0.175  -1.774  1.00  0.63           C  
ATOM    713  C   ILE A  47      10.425   1.649  -1.831  1.00  0.63           C  
ATOM    714  O   ILE A  47       9.611   2.531  -1.540  1.00  0.63           O  
ATOM    715  CB  ILE A  47       9.453  -0.209  -3.133  1.00  0.63           C  
ATOM    716  CG1 ILE A  47      10.516  -0.300  -4.186  1.00  0.63           C  
ATOM    717  CG2 ILE A  47       8.549   0.853  -3.517  1.00  0.63           C  
ATOM    718  CD1 ILE A  47      10.018  -0.997  -5.373  1.00  0.63           C  
ATOM    719  H   ILE A  47       8.359   0.693  -0.466  1.00  0.63           H  
ATOM    720  HA  ILE A  47      10.904  -0.427  -1.579  1.00  0.63           H  
ATOM    721  HB  ILE A  47       8.946  -1.165  -3.072  1.00  0.63           H  
ATOM    722 1HG1 ILE A  47      10.831   0.698  -4.489  1.00  0.63           H  
ATOM    723 2HG1 ILE A  47      11.370  -0.831  -3.795  1.00  0.63           H  
ATOM    724 1HG2 ILE A  47       8.116   0.643  -4.476  1.00  0.63           H  
ATOM    725 2HG2 ILE A  47       7.779   0.938  -2.764  1.00  0.63           H  
ATOM    726 3HG2 ILE A  47       9.122   1.767  -3.568  1.00  0.63           H  
ATOM    727 1HD1 ILE A  47      10.785  -1.058  -6.124  1.00  0.63           H  
ATOM    728 2HD1 ILE A  47       9.708  -1.992  -5.092  1.00  0.63           H  
ATOM    729 3HD1 ILE A  47       9.182  -0.454  -5.748  1.00  0.63           H  
ATOM    730  N   ILE A  48      11.663   1.915  -2.228  1.00  0.62           N  
ATOM    731  CA  ILE A  48      12.110   3.293  -2.426  1.00  0.62           C  
ATOM    732  C   ILE A  48      12.520   3.533  -3.871  1.00  0.62           C  
ATOM    733  O   ILE A  48      13.266   2.733  -4.442  1.00  0.62           O  
ATOM    734  CB  ILE A  48      13.332   3.624  -1.558  1.00  0.62           C  
ATOM    735  CG1 ILE A  48      13.037   3.478  -0.107  1.00  0.62           C  
ATOM    736  CG2 ILE A  48      13.803   5.019  -1.836  1.00  0.62           C  
ATOM    737  CD1 ILE A  48      14.298   3.438   0.737  1.00  0.62           C  
ATOM    738  H   ILE A  48      12.308   1.138  -2.407  1.00  0.62           H  
ATOM    739  HA  ILE A  48      11.296   3.975  -2.185  1.00  0.62           H  
ATOM    740  HB  ILE A  48      14.113   2.948  -1.797  1.00  0.62           H  
ATOM    741 1HG1 ILE A  48      12.419   4.316   0.218  1.00  0.62           H  
ATOM    742 2HG1 ILE A  48      12.487   2.586   0.040  1.00  0.62           H  
ATOM    743 1HG2 ILE A  48      14.677   5.210  -1.236  1.00  0.62           H  
ATOM    744 2HG2 ILE A  48      14.057   5.117  -2.874  1.00  0.62           H  
ATOM    745 3HG2 ILE A  48      13.016   5.735  -1.587  1.00  0.62           H  
ATOM    746 1HD1 ILE A  48      14.035   3.319   1.781  1.00  0.62           H  
ATOM    747 2HD1 ILE A  48      14.909   2.590   0.427  1.00  0.62           H  
ATOM    748 3HD1 ILE A  48      14.863   4.352   0.605  1.00  0.62           H  
ATOM    749  N   VAL A  49      12.030   4.618  -4.452  1.00  0.62           N  
ATOM    750  CA  VAL A  49      12.432   5.028  -5.783  1.00  0.62           C  
ATOM    751  C   VAL A  49      13.315   6.266  -5.622  1.00  0.62           C  
ATOM    752  O   VAL A  49      12.867   7.273  -5.075  1.00  0.62           O  
ATOM    753  CB  VAL A  49      11.202   5.373  -6.650  1.00  0.62           C  
ATOM    754  CG1 VAL A  49      11.651   5.811  -8.015  1.00  0.62           C  
ATOM    755  CG2 VAL A  49      10.281   4.164  -6.736  1.00  0.62           C  
ATOM    756  H   VAL A  49      11.375   5.198  -3.938  1.00  0.62           H  
ATOM    757  HA  VAL A  49      12.999   4.230  -6.256  1.00  0.62           H  
ATOM    758  HB  VAL A  49      10.669   6.203  -6.193  1.00  0.62           H  
ATOM    759 1HG1 VAL A  49      10.787   6.069  -8.612  1.00  0.62           H  
ATOM    760 2HG1 VAL A  49      12.300   6.682  -7.917  1.00  0.62           H  
ATOM    761 3HG1 VAL A  49      12.201   4.996  -8.497  1.00  0.62           H  
ATOM    762 1HG2 VAL A  49       9.423   4.436  -7.331  1.00  0.62           H  
ATOM    763 2HG2 VAL A  49      10.802   3.329  -7.197  1.00  0.62           H  
ATOM    764 3HG2 VAL A  49       9.955   3.879  -5.735  1.00  0.62           H  
ATOM    765  N   LEU A  50      14.570   6.168  -6.035  1.00  0.63           N  
ATOM    766  CA  LEU A  50      15.515   7.270  -5.880  1.00  0.63           C  
ATOM    767  C   LEU A  50      15.967   7.821  -7.199  1.00  0.63           C  
ATOM    768  O   LEU A  50      16.238   7.049  -8.111  1.00  0.63           O  
ATOM    769  CB  LEU A  50      16.812   6.807  -5.199  1.00  0.63           C  
ATOM    770  CG  LEU A  50      16.739   6.224  -3.817  1.00  0.63           C  
ATOM    771  CD1 LEU A  50      18.086   5.763  -3.411  1.00  0.63           C  
ATOM    772  CD2 LEU A  50      16.255   7.259  -2.847  1.00  0.63           C  
ATOM    773  H   LEU A  50      14.863   5.304  -6.483  1.00  0.63           H  
ATOM    774  HA  LEU A  50      15.045   8.068  -5.313  1.00  0.63           H  
ATOM    775 1HB  LEU A  50      17.275   6.060  -5.842  1.00  0.63           H  
ATOM    776 2HB  LEU A  50      17.488   7.669  -5.154  1.00  0.63           H  
ATOM    777  HG  LEU A  50      16.084   5.367  -3.825  1.00  0.63           H  
ATOM    778 1HD1 LEU A  50      17.997   5.325  -2.439  1.00  0.63           H  
ATOM    779 2HD1 LEU A  50      18.445   5.029  -4.097  1.00  0.63           H  
ATOM    780 3HD1 LEU A  50      18.782   6.605  -3.390  1.00  0.63           H  
ATOM    781 1HD2 LEU A  50      16.230   6.829  -1.858  1.00  0.63           H  
ATOM    782 2HD2 LEU A  50      16.934   8.118  -2.849  1.00  0.63           H  
ATOM    783 3HD2 LEU A  50      15.259   7.579  -3.137  1.00  0.63           H  
ATOM    784  N   ALA A  51      16.176   9.121  -7.271  1.00  0.66           N  
ATOM    785  CA  ALA A  51      16.895   9.650  -8.414  1.00  0.66           C  
ATOM    786  C   ALA A  51      18.377   9.449  -8.148  1.00  0.66           C  
ATOM    787  O   ALA A  51      18.809   9.452  -6.998  1.00  0.66           O  
ATOM    788  CB  ALA A  51      16.603  11.110  -8.660  1.00  0.66           C  
ATOM    789  H   ALA A  51      15.827   9.747  -6.545  1.00  0.66           H  
ATOM    790  HA  ALA A  51      16.612   9.080  -9.292  1.00  0.66           H  
ATOM    791 1HB  ALA A  51      17.167  11.454  -9.523  1.00  0.66           H  
ATOM    792 2HB  ALA A  51      15.537  11.238  -8.845  1.00  0.66           H  
ATOM    793 3HB  ALA A  51      16.881  11.678  -7.817  1.00  0.66           H  
ATOM    794  N   GLY A  52      19.166   9.295  -9.189  1.00  0.69           N  
ATOM    795  CA  GLY A  52      20.612   9.203  -9.005  1.00  0.69           C  
ATOM    796  C   GLY A  52      21.249  10.517  -8.549  1.00  0.69           C  
ATOM    797  O   GLY A  52      21.880  10.613  -7.487  1.00  0.69           O  
ATOM    798  H   GLY A  52      18.739   9.220 -10.112  1.00  0.69           H  
ATOM    799 1HA  GLY A  52      20.829   8.425  -8.274  1.00  0.69           H  
ATOM    800 2HA  GLY A  52      21.070   8.890  -9.944  1.00  0.69           H  
ATOM    801  N   ASP A  53      21.066  11.560  -9.351  1.00  0.72           N  
ATOM    802  CA  ASP A  53      21.764  12.825  -9.127  1.00  0.72           C  
ATOM    803  C   ASP A  53      21.116  13.743  -8.099  1.00  0.72           C  
ATOM    804  O   ASP A  53      20.577  14.804  -8.417  1.00  0.72           O  
ATOM    805  CB  ASP A  53      21.938  13.557 -10.448  1.00  0.72           C  
ATOM    806  CG  ASP A  53      22.882  12.817 -11.386  1.00  0.72           C  
ATOM    807  OD1 ASP A  53      23.871  12.292 -10.926  1.00  0.72           O  
ATOM    808  OD2 ASP A  53      22.592  12.763 -12.551  1.00  0.72           O  
ATOM    809  H   ASP A  53      20.485  11.452 -10.168  1.00  0.72           H  
ATOM    810  HA  ASP A  53      22.761  12.587  -8.757  1.00  0.72           H  
ATOM    811 1HB  ASP A  53      20.970  13.673 -10.935  1.00  0.72           H  
ATOM    812 2HB  ASP A  53      22.336  14.555 -10.261  1.00  0.72           H  
ATOM    813  N   LEU A  54      21.182  13.310  -6.861  1.00  0.74           N  
ATOM    814  CA  LEU A  54      20.633  14.039  -5.739  1.00  0.74           C  
ATOM    815  C   LEU A  54      21.689  14.989  -5.163  1.00  0.74           C  
ATOM    816  O   LEU A  54      22.880  14.699  -5.271  1.00  0.74           O  
ATOM    817  CB  LEU A  54      20.132  13.029  -4.716  1.00  0.74           C  
ATOM    818  CG  LEU A  54      19.040  12.181  -5.268  1.00  0.74           C  
ATOM    819  CD1 LEU A  54      18.658  11.093  -4.351  1.00  0.74           C  
ATOM    820  CD2 LEU A  54      17.927  13.060  -5.477  1.00  0.74           C  
ATOM    821  H   LEU A  54      21.625  12.402  -6.724  1.00  0.74           H  
ATOM    822  HA  LEU A  54      19.776  14.582  -6.106  1.00  0.74           H  
ATOM    823 1HB  LEU A  54      20.938  12.384  -4.408  1.00  0.74           H  
ATOM    824 2HB  LEU A  54      19.756  13.557  -3.839  1.00  0.74           H  
ATOM    825  HG  LEU A  54      19.351  11.737  -6.210  1.00  0.74           H  
ATOM    826 1HD1 LEU A  54      17.840  10.515  -4.786  1.00  0.74           H  
ATOM    827 2HD1 LEU A  54      19.516  10.440  -4.200  1.00  0.74           H  
ATOM    828 3HD1 LEU A  54      18.347  11.527  -3.419  1.00  0.74           H  
ATOM    829 1HD2 LEU A  54      17.101  12.509  -5.876  1.00  0.74           H  
ATOM    830 2HD2 LEU A  54      17.633  13.509  -4.538  1.00  0.74           H  
ATOM    831 3HD2 LEU A  54      18.237  13.835  -6.171  1.00  0.74           H  
ATOM    832  N   PRO A  55      21.305  16.163  -4.623  1.00  0.75           N  
ATOM    833  CA  PRO A  55      22.186  17.086  -3.924  1.00  0.75           C  
ATOM    834  C   PRO A  55      22.829  16.399  -2.729  1.00  0.75           C  
ATOM    835  O   PRO A  55      22.179  15.608  -2.046  1.00  0.75           O  
ATOM    836  CB  PRO A  55      21.231  18.199  -3.472  1.00  0.75           C  
ATOM    837  CG  PRO A  55      20.076  18.139  -4.453  1.00  0.75           C  
ATOM    838  CD  PRO A  55      19.914  16.667  -4.789  1.00  0.75           C  
ATOM    839  HA  PRO A  55      22.949  17.461  -4.620  1.00  0.75           H  
ATOM    840 1HB  PRO A  55      20.916  18.024  -2.432  1.00  0.75           H  
ATOM    841 2HB  PRO A  55      21.754  19.166  -3.488  1.00  0.75           H  
ATOM    842 1HG  PRO A  55      19.169  18.568  -3.994  1.00  0.75           H  
ATOM    843 2HG  PRO A  55      20.301  18.748  -5.340  1.00  0.75           H  
ATOM    844 1HD  PRO A  55      19.213  16.161  -4.103  1.00  0.75           H  
ATOM    845 2HD  PRO A  55      19.583  16.635  -5.836  1.00  0.75           H  
ATOM    846  N   GLY A  56      24.074  16.753  -2.423  1.00  0.74           N  
ATOM    847  CA  GLY A  56      24.750  16.137  -1.287  1.00  0.74           C  
ATOM    848  C   GLY A  56      24.917  14.636  -1.508  1.00  0.74           C  
ATOM    849  O   GLY A  56      25.541  14.208  -2.480  1.00  0.74           O  
ATOM    850  H   GLY A  56      24.566  17.420  -2.999  1.00  0.74           H  
ATOM    851 1HA  GLY A  56      25.726  16.601  -1.145  1.00  0.74           H  
ATOM    852 2HA  GLY A  56      24.173  16.312  -0.380  1.00  0.74           H  
ATOM    853  N   LEU A  57      24.405  13.838  -0.583  1.00  0.71           N  
ATOM    854  CA  LEU A  57      24.512  12.388  -0.680  1.00  0.71           C  
ATOM    855  C   LEU A  57      23.759  11.892  -1.923  1.00  0.71           C  
ATOM    856  O   LEU A  57      22.537  12.030  -2.001  1.00  0.71           O  
ATOM    857  CB  LEU A  57      23.883  11.808   0.594  1.00  0.71           C  
ATOM    858  CG  LEU A  57      23.923  10.329   0.798  1.00  0.71           C  
ATOM    859  CD1 LEU A  57      25.323   9.905   0.978  1.00  0.71           C  
ATOM    860  CD2 LEU A  57      23.101   9.983   2.021  1.00  0.71           C  
ATOM    861  H   LEU A  57      23.905  14.250   0.192  1.00  0.71           H  
ATOM    862  HA  LEU A  57      25.562  12.106  -0.756  1.00  0.71           H  
ATOM    863 1HB  LEU A  57      24.372  12.264   1.453  1.00  0.71           H  
ATOM    864 2HB  LEU A  57      22.835  12.104   0.612  1.00  0.71           H  
ATOM    865  HG  LEU A  57      23.523   9.823  -0.084  1.00  0.71           H  
ATOM    866 1HD1 LEU A  57      25.350   8.830   1.129  1.00  0.71           H  
ATOM    867 2HD1 LEU A  57      25.890  10.177   0.094  1.00  0.71           H  
ATOM    868 3HD1 LEU A  57      25.746  10.403   1.847  1.00  0.71           H  
ATOM    869 1HD2 LEU A  57      23.124   8.917   2.194  1.00  0.71           H  
ATOM    870 2HD2 LEU A  57      23.517  10.494   2.888  1.00  0.71           H  
ATOM    871 3HD2 LEU A  57      22.085  10.308   1.871  1.00  0.71           H  
ATOM    872  N   ASP A  58      24.468  11.292  -2.889  1.00  0.68           N  
ATOM    873  CA  ASP A  58      23.787  10.879  -4.118  1.00  0.68           C  
ATOM    874  C   ASP A  58      23.149   9.512  -3.925  1.00  0.68           C  
ATOM    875  O   ASP A  58      23.318   8.903  -2.863  1.00  0.68           O  
ATOM    876  CB  ASP A  58      24.757  10.843  -5.323  1.00  0.68           C  
ATOM    877  CG  ASP A  58      25.782   9.705  -5.321  1.00  0.68           C  
ATOM    878  OD1 ASP A  58      25.556   8.748  -4.606  1.00  0.68           O  
ATOM    879  OD2 ASP A  58      26.744   9.776  -6.053  1.00  0.68           O  
ATOM    880  H   ASP A  58      25.468  11.187  -2.791  1.00  0.68           H  
ATOM    881  HA  ASP A  58      23.009  11.604  -4.342  1.00  0.68           H  
ATOM    882 1HB  ASP A  58      24.180  10.786  -6.247  1.00  0.68           H  
ATOM    883 2HB  ASP A  58      25.302  11.789  -5.356  1.00  0.68           H  
ATOM    884  N   GLY A  59      22.491   8.990  -4.966  1.00  0.65           N  
ATOM    885  CA  GLY A  59      21.852   7.683  -4.887  1.00  0.65           C  
ATOM    886  C   GLY A  59      22.798   6.500  -4.597  1.00  0.65           C  
ATOM    887  O   GLY A  59      22.380   5.513  -3.994  1.00  0.65           O  
ATOM    888  H   GLY A  59      22.380   9.529  -5.826  1.00  0.65           H  
ATOM    889 1HA  GLY A  59      21.084   7.721  -4.114  1.00  0.65           H  
ATOM    890 2HA  GLY A  59      21.326   7.501  -5.825  1.00  0.65           H  
ATOM    891  N   ARG A  60      24.062   6.554  -5.033  1.00  0.62           N  
ATOM    892  CA  ARG A  60      24.953   5.411  -4.828  1.00  0.62           C  
ATOM    893  C   ARG A  60      25.419   5.367  -3.393  1.00  0.62           C  
ATOM    894  O   ARG A  60      25.388   4.319  -2.743  1.00  0.62           O  
ATOM    895  CB  ARG A  60      26.171   5.491  -5.740  1.00  0.62           C  
ATOM    896  CG  ARG A  60      25.919   5.253  -7.233  1.00  0.62           C  
ATOM    897  CD  ARG A  60      27.179   5.468  -8.031  1.00  0.62           C  
ATOM    898  NE  ARG A  60      27.006   5.226  -9.470  1.00  0.62           N  
ATOM    899  CZ  ARG A  60      27.874   5.636 -10.426  1.00  0.62           C  
ATOM    900  NH1 ARG A  60      28.945   6.319 -10.086  1.00  0.62           N  
ATOM    901  NH2 ARG A  60      27.654   5.356 -11.702  1.00  0.62           N  
ATOM    902  H   ARG A  60      24.435   7.420  -5.421  1.00  0.62           H  
ATOM    903  HA  ARG A  60      24.407   4.493  -5.042  1.00  0.62           H  
ATOM    904 1HB  ARG A  60      26.619   6.485  -5.640  1.00  0.62           H  
ATOM    905 2HB  ARG A  60      26.917   4.768  -5.407  1.00  0.62           H  
ATOM    906 1HG  ARG A  60      25.585   4.225  -7.384  1.00  0.62           H  
ATOM    907 2HG  ARG A  60      25.156   5.946  -7.585  1.00  0.62           H  
ATOM    908 1HD  ARG A  60      27.512   6.498  -7.897  1.00  0.62           H  
ATOM    909 2HD  ARG A  60      27.952   4.787  -7.667  1.00  0.62           H  
ATOM    910  HE  ARG A  60      26.198   4.696  -9.769  1.00  0.62           H  
ATOM    911 1HH1 ARG A  60      29.117   6.537  -9.114  1.00  0.62           H  
ATOM    912 2HH1 ARG A  60      29.595   6.625 -10.796  1.00  0.62           H  
ATOM    913 1HH2 ARG A  60      26.834   4.833 -11.977  1.00  0.62           H  
ATOM    914 2HH2 ARG A  60      28.307   5.661 -12.413  1.00  0.62           H  
ATOM    915  N   ASP A  61      25.820   6.523  -2.879  1.00  0.60           N  
ATOM    916  CA  ASP A  61      26.289   6.599  -1.509  1.00  0.60           C  
ATOM    917  C   ASP A  61      25.138   6.370  -0.542  1.00  0.60           C  
ATOM    918  O   ASP A  61      25.307   5.715   0.494  1.00  0.60           O  
ATOM    919  CB  ASP A  61      27.004   7.919  -1.249  1.00  0.60           C  
ATOM    920  CG  ASP A  61      28.400   7.984  -1.875  1.00  0.60           C  
ATOM    921  OD1 ASP A  61      28.902   6.954  -2.288  1.00  0.60           O  
ATOM    922  OD2 ASP A  61      28.973   9.049  -1.897  1.00  0.60           O  
ATOM    923  H   ASP A  61      25.800   7.363  -3.470  1.00  0.60           H  
ATOM    924  HA  ASP A  61      27.014   5.805  -1.353  1.00  0.60           H  
ATOM    925 1HB  ASP A  61      26.397   8.731  -1.664  1.00  0.60           H  
ATOM    926 2HB  ASP A  61      27.107   8.068  -0.187  1.00  0.60           H  
ATOM    927  N   PHE A  62      23.949   6.869  -0.888  1.00  0.60           N  
ATOM    928  CA  PHE A  62      22.796   6.646  -0.040  1.00  0.60           C  
ATOM    929  C   PHE A  62      22.518   5.181   0.096  1.00  0.60           C  
ATOM    930  O   PHE A  62      22.421   4.671   1.210  1.00  0.60           O  
ATOM    931  CB  PHE A  62      21.557   7.290  -0.601  1.00  0.60           C  
ATOM    932  CG  PHE A  62      20.321   7.013   0.212  1.00  0.60           C  
ATOM    933  CD1 PHE A  62      20.060   7.705   1.371  1.00  0.60           C  
ATOM    934  CD2 PHE A  62      19.430   6.065  -0.190  1.00  0.60           C  
ATOM    935  CE1 PHE A  62      18.931   7.464   2.102  1.00  0.60           C  
ATOM    936  CE2 PHE A  62      18.287   5.809   0.529  1.00  0.60           C  
ATOM    937  CZ  PHE A  62      18.045   6.519   1.685  1.00  0.60           C  
ATOM    938  H   PHE A  62      23.836   7.429  -1.735  1.00  0.60           H  
ATOM    939  HA  PHE A  62      23.001   7.050   0.944  1.00  0.60           H  
ATOM    940 1HB  PHE A  62      21.719   8.349  -0.641  1.00  0.60           H  
ATOM    941 2HB  PHE A  62      21.389   6.948  -1.621  1.00  0.60           H  
ATOM    942  HD1 PHE A  62      20.759   8.449   1.702  1.00  0.60           H  
ATOM    943  HD2 PHE A  62      19.652   5.517  -1.092  1.00  0.60           H  
ATOM    944  HE1 PHE A  62      18.747   8.024   3.008  1.00  0.60           H  
ATOM    945  HE2 PHE A  62      17.582   5.048   0.192  1.00  0.60           H  
ATOM    946  HZ  PHE A  62      17.158   6.330   2.265  1.00  0.60           H  
ATOM    947  N   VAL A  63      22.417   4.482  -1.029  1.00  0.60           N  
ATOM    948  CA  VAL A  63      22.091   3.082  -0.960  1.00  0.60           C  
ATOM    949  C   VAL A  63      23.158   2.316  -0.213  1.00  0.60           C  
ATOM    950  O   VAL A  63      22.829   1.472   0.620  1.00  0.60           O  
ATOM    951  CB  VAL A  63      21.886   2.506  -2.344  1.00  0.60           C  
ATOM    952  CG1 VAL A  63      21.743   1.064  -2.265  1.00  0.60           C  
ATOM    953  CG2 VAL A  63      20.660   3.077  -2.907  1.00  0.60           C  
ATOM    954  H   VAL A  63      22.527   4.922  -1.947  1.00  0.60           H  
ATOM    955  HA  VAL A  63      21.151   2.981  -0.421  1.00  0.60           H  
ATOM    956  HB  VAL A  63      22.751   2.737  -2.978  1.00  0.60           H  
ATOM    957 1HG1 VAL A  63      21.592   0.712  -3.264  1.00  0.60           H  
ATOM    958 2HG1 VAL A  63      22.636   0.633  -1.839  1.00  0.60           H  
ATOM    959 3HG1 VAL A  63      20.894   0.806  -1.648  1.00  0.60           H  
ATOM    960 1HG2 VAL A  63      20.506   2.649  -3.870  1.00  0.60           H  
ATOM    961 2HG2 VAL A  63      19.850   2.835  -2.277  1.00  0.60           H  
ATOM    962 3HG2 VAL A  63      20.739   4.147  -2.980  1.00  0.60           H  
ATOM    963  N   ARG A  64      24.432   2.614  -0.466  1.00  0.62           N  
ATOM    964  CA  ARG A  64      25.478   1.909   0.249  1.00  0.62           C  
ATOM    965  C   ARG A  64      25.328   2.122   1.755  1.00  0.62           C  
ATOM    966  O   ARG A  64      25.447   1.166   2.527  1.00  0.62           O  
ATOM    967  CB  ARG A  64      26.840   2.408  -0.205  1.00  0.62           C  
ATOM    968  CG  ARG A  64      27.260   1.976  -1.608  1.00  0.62           C  
ATOM    969  CD  ARG A  64      28.490   2.694  -2.037  1.00  0.62           C  
ATOM    970  NE  ARG A  64      28.949   2.301  -3.360  1.00  0.62           N  
ATOM    971  CZ  ARG A  64      29.780   3.044  -4.116  1.00  0.62           C  
ATOM    972  NH1 ARG A  64      30.201   4.209  -3.675  1.00  0.62           N  
ATOM    973  NH2 ARG A  64      30.175   2.611  -5.297  1.00  0.62           N  
ATOM    974  H   ARG A  64      24.680   3.310  -1.172  1.00  0.62           H  
ATOM    975  HA  ARG A  64      25.393   0.845   0.025  1.00  0.62           H  
ATOM    976 1HB  ARG A  64      26.840   3.497  -0.193  1.00  0.62           H  
ATOM    977 2HB  ARG A  64      27.604   2.072   0.493  1.00  0.62           H  
ATOM    978 1HG  ARG A  64      27.463   0.905  -1.613  1.00  0.62           H  
ATOM    979 2HG  ARG A  64      26.462   2.182  -2.307  1.00  0.62           H  
ATOM    980 1HD  ARG A  64      28.279   3.767  -2.061  1.00  0.62           H  
ATOM    981 2HD  ARG A  64      29.290   2.501  -1.327  1.00  0.62           H  
ATOM    982  HE  ARG A  64      28.644   1.409  -3.726  1.00  0.62           H  
ATOM    983 1HH1 ARG A  64      29.895   4.558  -2.767  1.00  0.62           H  
ATOM    984 2HH1 ARG A  64      30.820   4.771  -4.240  1.00  0.62           H  
ATOM    985 1HH2 ARG A  64      29.858   1.715  -5.655  1.00  0.62           H  
ATOM    986 2HH2 ARG A  64      30.804   3.173  -5.861  1.00  0.62           H  
ATOM    987  N   SER A  65      24.991   3.354   2.171  1.00  0.65           N  
ATOM    988  CA  SER A  65      24.806   3.672   3.583  1.00  0.65           C  
ATOM    989  C   SER A  65      23.632   2.874   4.146  1.00  0.65           C  
ATOM    990  O   SER A  65      23.693   2.348   5.263  1.00  0.65           O  
ATOM    991  CB  SER A  65      24.547   5.162   3.753  1.00  0.65           C  
ATOM    992  OG  SER A  65      25.661   5.915   3.346  1.00  0.65           O  
ATOM    993  H   SER A  65      24.899   4.110   1.490  1.00  0.65           H  
ATOM    994  HA  SER A  65      25.713   3.397   4.126  1.00  0.65           H  
ATOM    995 1HB  SER A  65      23.677   5.456   3.177  1.00  0.65           H  
ATOM    996 2HB  SER A  65      24.328   5.370   4.797  1.00  0.65           H  
ATOM    997  HG  SER A  65      25.698   5.815   2.365  1.00  0.65           H  
ATOM    998  N   MET A  66      22.564   2.756   3.353  1.00  0.69           N  
ATOM    999  CA  MET A  66      21.395   2.004   3.777  1.00  0.69           C  
ATOM   1000  C   MET A  66      21.731   0.530   3.925  1.00  0.69           C  
ATOM   1001  O   MET A  66      21.187  -0.146   4.801  1.00  0.69           O  
ATOM   1002  CB  MET A  66      20.241   2.189   2.792  1.00  0.69           C  
ATOM   1003  CG  MET A  66      19.656   3.571   2.743  1.00  0.69           C  
ATOM   1004  SD  MET A  66      19.005   4.112   4.306  1.00  0.69           S  
ATOM   1005  CE  MET A  66      20.412   5.032   4.900  1.00  0.69           C  
ATOM   1006  H   MET A  66      22.562   3.226   2.447  1.00  0.69           H  
ATOM   1007  HA  MET A  66      21.083   2.374   4.751  1.00  0.69           H  
ATOM   1008 1HB  MET A  66      20.593   1.956   1.793  1.00  0.69           H  
ATOM   1009 2HB  MET A  66      19.452   1.506   3.009  1.00  0.69           H  
ATOM   1010 1HG  MET A  66      20.395   4.284   2.417  1.00  0.69           H  
ATOM   1011 2HG  MET A  66      18.848   3.559   2.026  1.00  0.69           H  
ATOM   1012 1HE  MET A  66      20.196   5.440   5.883  1.00  0.69           H  
ATOM   1013 2HE  MET A  66      21.270   4.372   4.970  1.00  0.69           H  
ATOM   1014 3HE  MET A  66      20.636   5.845   4.206  1.00  0.69           H  
ATOM   1015  N   LYS A  67      22.674   0.024   3.128  1.00  0.74           N  
ATOM   1016  CA  LYS A  67      23.009  -1.380   3.273  1.00  0.74           C  
ATOM   1017  C   LYS A  67      23.856  -1.565   4.535  1.00  0.74           C  
ATOM   1018  O   LYS A  67      23.640  -2.510   5.296  1.00  0.74           O  
ATOM   1019  CB  LYS A  67      23.747  -1.909   2.039  1.00  0.74           C  
ATOM   1020  CG  LYS A  67      22.918  -1.902   0.741  1.00  0.74           C  
ATOM   1021  CD  LYS A  67      21.661  -2.741   0.841  1.00  0.74           C  
ATOM   1022  CE  LYS A  67      20.904  -2.729  -0.482  1.00  0.74           C  
ATOM   1023  NZ  LYS A  67      19.608  -3.436  -0.387  1.00  0.74           N  
ATOM   1024  H   LYS A  67      23.097   0.597   2.395  1.00  0.74           H  
ATOM   1025  HA  LYS A  67      22.088  -1.950   3.393  1.00  0.74           H  
ATOM   1026 1HB  LYS A  67      24.632  -1.291   1.863  1.00  0.74           H  
ATOM   1027 2HB  LYS A  67      24.087  -2.925   2.223  1.00  0.74           H  
ATOM   1028 1HG  LYS A  67      22.625  -0.894   0.508  1.00  0.74           H  
ATOM   1029 2HG  LYS A  67      23.531  -2.271  -0.079  1.00  0.74           H  
ATOM   1030 1HD  LYS A  67      21.922  -3.767   1.097  1.00  0.74           H  
ATOM   1031 2HD  LYS A  67      21.011  -2.340   1.626  1.00  0.74           H  
ATOM   1032 1HE  LYS A  67      20.725  -1.697  -0.784  1.00  0.74           H  
ATOM   1033 2HE  LYS A  67      21.514  -3.217  -1.240  1.00  0.74           H  
ATOM   1034 1HZ  LYS A  67      19.132  -3.408  -1.286  1.00  0.74           H  
ATOM   1035 2HZ  LYS A  67      19.758  -4.394  -0.120  1.00  0.74           H  
ATOM   1036 3HZ  LYS A  67      19.035  -2.973   0.309  1.00  0.74           H  
ATOM   1037  N   GLU A  68      24.749  -0.613   4.830  1.00  0.79           N  
ATOM   1038  CA  GLU A  68      25.575  -0.708   6.041  1.00  0.79           C  
ATOM   1039  C   GLU A  68      24.703  -0.683   7.298  1.00  0.79           C  
ATOM   1040  O   GLU A  68      24.979  -1.367   8.284  1.00  0.79           O  
ATOM   1041  CB  GLU A  68      26.607   0.425   6.117  1.00  0.79           C  
ATOM   1042  CG  GLU A  68      27.752   0.330   5.102  1.00  0.79           C  
ATOM   1043  CD  GLU A  68      28.782   1.450   5.239  1.00  0.79           C  
ATOM   1044  OE1 GLU A  68      28.580   2.337   6.038  1.00  0.79           O  
ATOM   1045  OE2 GLU A  68      29.773   1.402   4.545  1.00  0.79           O  
ATOM   1046  H   GLU A  68      24.890   0.157   4.174  1.00  0.79           H  
ATOM   1047  HA  GLU A  68      26.109  -1.657   6.018  1.00  0.79           H  
ATOM   1048 1HB  GLU A  68      26.104   1.379   5.954  1.00  0.79           H  
ATOM   1049 2HB  GLU A  68      27.042   0.453   7.115  1.00  0.79           H  
ATOM   1050 1HG  GLU A  68      28.254  -0.627   5.232  1.00  0.79           H  
ATOM   1051 2HG  GLU A  68      27.331   0.353   4.100  1.00  0.79           H  
ATOM   1052  N   ALA A  69      23.626   0.094   7.229  1.00  0.83           N  
ATOM   1053  CA  ALA A  69      22.655   0.277   8.300  1.00  0.83           C  
ATOM   1054  C   ALA A  69      21.578  -0.828   8.336  1.00  0.83           C  
ATOM   1055  O   ALA A  69      20.645  -0.752   9.136  1.00  0.83           O  
ATOM   1056  CB  ALA A  69      22.011   1.637   8.161  1.00  0.83           C  
ATOM   1057  H   ALA A  69      23.500   0.647   6.380  1.00  0.83           H  
ATOM   1058  HA  ALA A  69      23.192   0.239   9.246  1.00  0.83           H  
ATOM   1059 1HB  ALA A  69      21.314   1.796   8.980  1.00  0.83           H  
ATOM   1060 2HB  ALA A  69      22.784   2.406   8.181  1.00  0.83           H  
ATOM   1061 3HB  ALA A  69      21.498   1.683   7.219  1.00  0.83           H  
ATOM   1062  N   ASP A  70      21.702  -1.837   7.467  1.00  0.85           N  
ATOM   1063  CA  ASP A  70      20.781  -2.972   7.336  1.00  0.85           C  
ATOM   1064  C   ASP A  70      19.333  -2.646   6.957  1.00  0.85           C  
ATOM   1065  O   ASP A  70      18.395  -3.240   7.491  1.00  0.85           O  
ATOM   1066  CB  ASP A  70      20.773  -3.817   8.626  1.00  0.85           C  
ATOM   1067  CG  ASP A  70      20.172  -5.247   8.435  1.00  0.85           C  
ATOM   1068  OD1 ASP A  70      20.235  -5.763   7.342  1.00  0.85           O  
ATOM   1069  OD2 ASP A  70      19.677  -5.801   9.396  1.00  0.85           O  
ATOM   1070  H   ASP A  70      22.499  -1.849   6.833  1.00  0.85           H  
ATOM   1071  HA  ASP A  70      21.179  -3.604   6.541  1.00  0.85           H  
ATOM   1072 1HB  ASP A  70      21.795  -3.917   8.992  1.00  0.85           H  
ATOM   1073 2HB  ASP A  70      20.200  -3.298   9.398  1.00  0.85           H  
ATOM   1074  N   TYR A  71      19.147  -1.761   5.983  1.00  0.83           N  
ATOM   1075  CA  TYR A  71      17.809  -1.510   5.466  1.00  0.83           C  
ATOM   1076  C   TYR A  71      17.593  -2.453   4.291  1.00  0.83           C  
ATOM   1077  O   TYR A  71      18.419  -2.522   3.376  1.00  0.83           O  
ATOM   1078  CB  TYR A  71      17.649  -0.069   4.991  1.00  0.83           C  
ATOM   1079  CG  TYR A  71      17.526   1.017   6.033  1.00  0.83           C  
ATOM   1080  CD1 TYR A  71      18.645   1.528   6.619  1.00  0.83           C  
ATOM   1081  CD2 TYR A  71      16.276   1.549   6.339  1.00  0.83           C  
ATOM   1082  CE1 TYR A  71      18.546   2.560   7.536  1.00  0.83           C  
ATOM   1083  CE2 TYR A  71      16.169   2.584   7.252  1.00  0.83           C  
ATOM   1084  CZ  TYR A  71      17.304   3.085   7.852  1.00  0.83           C  
ATOM   1085  OH  TYR A  71      17.205   4.108   8.768  1.00  0.83           O  
ATOM   1086  H   TYR A  71      19.942  -1.264   5.587  1.00  0.83           H  
ATOM   1087  HA  TYR A  71      17.071  -1.733   6.235  1.00  0.83           H  
ATOM   1088 1HB  TYR A  71      18.502   0.160   4.393  1.00  0.83           H  
ATOM   1089 2HB  TYR A  71      16.778  -0.008   4.339  1.00  0.83           H  
ATOM   1090  HD1 TYR A  71      19.605   1.112   6.355  1.00  0.83           H  
ATOM   1091  HD2 TYR A  71      15.383   1.152   5.853  1.00  0.83           H  
ATOM   1092  HE1 TYR A  71      19.440   2.961   8.002  1.00  0.83           H  
ATOM   1093  HE2 TYR A  71      15.190   3.003   7.493  1.00  0.83           H  
ATOM   1094  HH  TYR A  71      18.081   4.332   9.092  1.00  0.83           H  
ATOM   1095  N   THR A  72      16.491  -3.183   4.320  1.00  0.79           N  
ATOM   1096  CA  THR A  72      16.180  -4.142   3.268  1.00  0.79           C  
ATOM   1097  C   THR A  72      14.811  -3.879   2.643  1.00  0.79           C  
ATOM   1098  O   THR A  72      13.919  -4.601   3.089  1.00  0.79           O  
ATOM   1099  CB  THR A  72      16.271  -5.573   3.811  1.00  0.79           C  
ATOM   1100  OG1 THR A  72      15.385  -5.726   4.931  1.00  0.79           O  
ATOM   1101  CG2 THR A  72      17.707  -5.876   4.274  1.00  0.79           C  
ATOM   1102  H   THR A  72      15.865  -3.087   5.105  1.00  0.79           H  
ATOM   1103  HA  THR A  72      16.921  -4.037   2.477  1.00  0.79           H  
ATOM   1104  HB  THR A  72      15.985  -6.271   3.026  1.00  0.79           H  
ATOM   1105  HG1 THR A  72      15.750  -5.264   5.693  1.00  0.79           H  
ATOM   1106 1HG2 THR A  72      17.759  -6.895   4.652  1.00  0.79           H  
ATOM   1107 2HG2 THR A  72      18.390  -5.764   3.433  1.00  0.79           H  
ATOM   1108 3HG2 THR A  72      18.001  -5.187   5.071  1.00  0.79           H  
ATOM   1109  N   VAL A  73      14.578  -2.579   2.561  1.00  0.74           N  
ATOM   1110  CA  VAL A  73      13.664  -2.110   1.534  1.00  0.74           C  
ATOM   1111  C   VAL A  73      14.328  -2.068   0.144  1.00  0.74           C  
ATOM   1112  O   VAL A  73      15.398  -1.480   0.023  1.00  0.74           O  
ATOM   1113  CB  VAL A  73      13.209  -0.698   1.917  1.00  0.74           C  
ATOM   1114  CG1 VAL A  73      12.340  -0.152   0.890  1.00  0.74           C  
ATOM   1115  CG2 VAL A  73      12.492  -0.754   3.232  1.00  0.74           C  
ATOM   1116  H   VAL A  73      14.342  -2.171   3.451  1.00  0.74           H  
ATOM   1117  HA  VAL A  73      12.789  -2.749   1.550  1.00  0.74           H  
ATOM   1118  HB  VAL A  73      14.075  -0.043   2.002  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  73      12.012   0.827   1.192  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  73      12.864  -0.099  -0.060  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  73      11.502  -0.796   0.808  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  73      12.166   0.250   3.512  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  73      11.619  -1.404   3.137  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  73      13.157  -1.149   3.999  1.00  0.74           H  
ATOM   1125  N   PRO A  74      13.768  -2.730  -0.896  1.00  0.68           N  
ATOM   1126  CA  PRO A  74      14.250  -2.724  -2.274  1.00  0.68           C  
ATOM   1127  C   PRO A  74      14.355  -1.318  -2.824  1.00  0.68           C  
ATOM   1128  O   PRO A  74      13.513  -0.468  -2.497  1.00  0.68           O  
ATOM   1129  CB  PRO A  74      13.185  -3.528  -3.020  1.00  0.68           C  
ATOM   1130  CG  PRO A  74      12.624  -4.454  -1.974  1.00  0.68           C  
ATOM   1131  CD  PRO A  74      12.651  -3.658  -0.678  1.00  0.68           C  
ATOM   1132  HA  PRO A  74      15.224  -3.228  -2.300  1.00  0.68           H  
ATOM   1133 1HB  PRO A  74      12.430  -2.865  -3.450  1.00  0.68           H  
ATOM   1134 2HB  PRO A  74      13.654  -4.065  -3.860  1.00  0.68           H  
ATOM   1135 1HG  PRO A  74      11.605  -4.769  -2.263  1.00  0.68           H  
ATOM   1136 2HG  PRO A  74      13.232  -5.368  -1.925  1.00  0.68           H  
ATOM   1137 1HD  PRO A  74      11.739  -3.125  -0.540  1.00  0.68           H  
ATOM   1138 2HD  PRO A  74      12.863  -4.363   0.142  1.00  0.68           H  
ATOM   1139  N   ILE A  75      15.384  -1.077  -3.640  1.00  0.64           N  
ATOM   1140  CA  ILE A  75      15.574   0.270  -4.175  1.00  0.64           C  
ATOM   1141  C   ILE A  75      15.694   0.329  -5.710  1.00  0.64           C  
ATOM   1142  O   ILE A  75      16.532  -0.355  -6.332  1.00  0.64           O  
ATOM   1143  CB  ILE A  75      16.780   0.972  -3.508  1.00  0.64           C  
ATOM   1144  CG1 ILE A  75      16.571   0.993  -1.966  1.00  0.64           C  
ATOM   1145  CG2 ILE A  75      16.835   2.402  -3.978  1.00  0.64           C  
ATOM   1146  CD1 ILE A  75      17.675   1.591  -1.156  1.00  0.64           C  
ATOM   1147  H   ILE A  75      16.009  -1.857  -3.873  1.00  0.64           H  
ATOM   1148  HA  ILE A  75      14.700   0.853  -3.905  1.00  0.64           H  
ATOM   1149  HB  ILE A  75      17.707   0.449  -3.745  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  75      15.668   1.501  -1.748  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  75      16.475  -0.027  -1.632  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  75      17.662   2.897  -3.499  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  75      16.953   2.439  -5.039  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  75      15.903   2.901  -3.711  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  75      17.421   1.526  -0.097  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  75      18.592   1.047  -1.343  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  75      17.791   2.635  -1.433  1.00  0.64           H  
ATOM   1158  N   VAL A  76      14.862   1.195  -6.296  1.00  0.62           N  
ATOM   1159  CA  VAL A  76      14.821   1.416  -7.736  1.00  0.62           C  
ATOM   1160  C   VAL A  76      15.413   2.784  -8.066  1.00  0.62           C  
ATOM   1161  O   VAL A  76      15.086   3.779  -7.421  1.00  0.62           O  
ATOM   1162  CB  VAL A  76      13.375   1.341  -8.274  1.00  0.62           C  
ATOM   1163  CG1 VAL A  76      13.371   1.610  -9.783  1.00  0.62           C  
ATOM   1164  CG2 VAL A  76      12.774  -0.021  -7.960  1.00  0.62           C  
ATOM   1165  H   VAL A  76      14.224   1.723  -5.697  1.00  0.62           H  
ATOM   1166  HA  VAL A  76      15.416   0.647  -8.225  1.00  0.62           H  
ATOM   1167  HB  VAL A  76      12.776   2.112  -7.799  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  76      12.362   1.558 -10.151  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  76      13.780   2.599  -9.993  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  76      13.977   0.855 -10.287  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  76      11.747  -0.063  -8.332  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  76      13.354  -0.805  -8.426  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  76      12.781  -0.167  -6.883  1.00  0.62           H  
ATOM   1174  N   LEU A  77      16.314   2.810  -9.033  1.00  0.62           N  
ATOM   1175  CA  LEU A  77      16.992   4.026  -9.457  1.00  0.62           C  
ATOM   1176  C   LEU A  77      16.478   4.663 -10.736  1.00  0.62           C  
ATOM   1177  O   LEU A  77      16.339   3.990 -11.756  1.00  0.62           O  
ATOM   1178  CB  LEU A  77      18.456   3.733  -9.689  1.00  0.62           C  
ATOM   1179  CG  LEU A  77      19.247   4.824 -10.246  1.00  0.62           C  
ATOM   1180  CD1 LEU A  77      19.359   5.942  -9.304  1.00  0.62           C  
ATOM   1181  CD2 LEU A  77      20.521   4.324 -10.524  1.00  0.62           C  
ATOM   1182  H   LEU A  77      16.545   1.933  -9.496  1.00  0.62           H  
ATOM   1183  HA  LEU A  77      16.903   4.753  -8.654  1.00  0.62           H  
ATOM   1184 1HB  LEU A  77      18.903   3.446  -8.808  1.00  0.62           H  
ATOM   1185 2HB  LEU A  77      18.524   2.909 -10.375  1.00  0.62           H  
ATOM   1186  HG  LEU A  77      18.785   5.183 -11.160  1.00  0.62           H  
ATOM   1187 1HD1 LEU A  77      19.958   6.690  -9.772  1.00  0.62           H  
ATOM   1188 2HD1 LEU A  77      18.386   6.342  -9.077  1.00  0.62           H  
ATOM   1189 3HD1 LEU A  77      19.826   5.618  -8.399  1.00  0.62           H  
ATOM   1190 1HD2 LEU A  77      21.097   5.124 -10.944  1.00  0.62           H  
ATOM   1191 2HD2 LEU A  77      20.966   3.974  -9.597  1.00  0.62           H  
ATOM   1192 3HD2 LEU A  77      20.459   3.518 -11.218  1.00  0.62           H  
ATOM   1193  N   LEU A  78      16.206   5.962 -10.678  1.00  0.65           N  
ATOM   1194  CA  LEU A  78      15.832   6.730 -11.850  1.00  0.65           C  
ATOM   1195  C   LEU A  78      17.052   7.599 -12.225  1.00  0.65           C  
ATOM   1196  O   LEU A  78      17.445   8.501 -11.472  1.00  0.65           O  
ATOM   1197  CB  LEU A  78      14.614   7.613 -11.566  1.00  0.65           C  
ATOM   1198  CG  LEU A  78      13.386   6.948 -11.003  1.00  0.65           C  
ATOM   1199  CD1 LEU A  78      12.307   8.011 -10.809  1.00  0.65           C  
ATOM   1200  CD2 LEU A  78      12.955   5.851 -11.895  1.00  0.65           C  
ATOM   1201  H   LEU A  78      16.293   6.435  -9.785  1.00  0.65           H  
ATOM   1202  HA  LEU A  78      15.609   6.056 -12.676  1.00  0.65           H  
ATOM   1203 1HB  LEU A  78      14.907   8.393 -10.869  1.00  0.65           H  
ATOM   1204 2HB  LEU A  78      14.317   8.084 -12.502  1.00  0.65           H  
ATOM   1205  HG  LEU A  78      13.617   6.527 -10.026  1.00  0.65           H  
ATOM   1206 1HD1 LEU A  78      11.412   7.559 -10.394  1.00  0.65           H  
ATOM   1207 2HD1 LEU A  78      12.676   8.782 -10.127  1.00  0.65           H  
ATOM   1208 3HD1 LEU A  78      12.070   8.465 -11.759  1.00  0.65           H  
ATOM   1209 1HD2 LEU A  78      12.091   5.391 -11.472  1.00  0.65           H  
ATOM   1210 2HD2 LEU A  78      12.726   6.226 -12.883  1.00  0.65           H  
ATOM   1211 3HD2 LEU A  78      13.757   5.137 -11.953  1.00  0.65           H  
ATOM   1212  N   THR A  79      17.653   7.330 -13.374  1.00  0.70           N  
ATOM   1213  CA  THR A  79      18.884   8.040 -13.754  1.00  0.70           C  
ATOM   1214  C   THR A  79      18.978   8.345 -15.228  1.00  0.70           C  
ATOM   1215  O   THR A  79      18.486   7.597 -16.043  1.00  0.70           O  
ATOM   1216  CB  THR A  79      20.116   7.211 -13.361  1.00  0.70           C  
ATOM   1217  OG1 THR A  79      21.326   7.936 -13.705  1.00  0.70           O  
ATOM   1218  CG2 THR A  79      20.081   5.887 -14.073  1.00  0.70           C  
ATOM   1219  H   THR A  79      17.272   6.580 -13.961  1.00  0.70           H  
ATOM   1220  HA  THR A  79      18.913   8.989 -13.220  1.00  0.70           H  
ATOM   1221  HB  THR A  79      20.107   7.043 -12.291  1.00  0.70           H  
ATOM   1222  HG1 THR A  79      22.104   7.487 -13.296  1.00  0.70           H  
ATOM   1223 1HG2 THR A  79      20.943   5.293 -13.795  1.00  0.70           H  
ATOM   1224 2HG2 THR A  79      19.169   5.356 -13.797  1.00  0.70           H  
ATOM   1225 3HG2 THR A  79      20.086   6.054 -15.144  1.00  0.70           H  
ATOM   1226  N   GLU A  80      19.670   9.416 -15.589  1.00  0.76           N  
ATOM   1227  CA  GLU A  80      19.852   9.743 -17.003  1.00  0.76           C  
ATOM   1228  C   GLU A  80      20.996   8.950 -17.616  1.00  0.76           C  
ATOM   1229  O   GLU A  80      21.205   8.967 -18.834  1.00  0.76           O  
ATOM   1230  CB  GLU A  80      20.128  11.240 -17.173  1.00  0.76           C  
ATOM   1231  CG  GLU A  80      18.954  12.141 -16.781  1.00  0.76           C  
ATOM   1232  CD  GLU A  80      19.239  13.619 -16.929  1.00  0.76           C  
ATOM   1233  OE1 GLU A  80      20.325  13.966 -17.327  1.00  0.76           O  
ATOM   1234  OE2 GLU A  80      18.361  14.400 -16.638  1.00  0.76           O  
ATOM   1235  H   GLU A  80      20.080  10.007 -14.878  1.00  0.76           H  
ATOM   1236  HA  GLU A  80      18.942   9.486 -17.546  1.00  0.76           H  
ATOM   1237 1HB  GLU A  80      20.989  11.523 -16.563  1.00  0.76           H  
ATOM   1238 2HB  GLU A  80      20.379  11.449 -18.212  1.00  0.76           H  
ATOM   1239 1HG  GLU A  80      18.102  11.893 -17.410  1.00  0.76           H  
ATOM   1240 2HG  GLU A  80      18.684  11.929 -15.749  1.00  0.76           H  
ATOM   1241  N   LEU A  81      21.752   8.266 -16.771  1.00  0.82           N  
ATOM   1242  CA  LEU A  81      22.907   7.530 -17.230  1.00  0.82           C  
ATOM   1243  C   LEU A  81      22.584   6.087 -17.531  1.00  0.82           C  
ATOM   1244  O   LEU A  81      21.613   5.522 -17.027  1.00  0.82           O  
ATOM   1245  CB  LEU A  81      24.013   7.573 -16.183  1.00  0.82           C  
ATOM   1246  CG  LEU A  81      24.493   8.958 -15.787  1.00  0.82           C  
ATOM   1247  CD1 LEU A  81      25.564   8.811 -14.717  1.00  0.82           C  
ATOM   1248  CD2 LEU A  81      25.008   9.685 -17.016  1.00  0.82           C  
ATOM   1249  H   LEU A  81      21.532   8.258 -15.773  1.00  0.82           H  
ATOM   1250  HA  LEU A  81      23.273   7.993 -18.145  1.00  0.82           H  
ATOM   1251 1HB  LEU A  81      23.653   7.075 -15.284  1.00  0.82           H  
ATOM   1252 2HB  LEU A  81      24.876   7.012 -16.558  1.00  0.82           H  
ATOM   1253  HG  LEU A  81      23.664   9.525 -15.356  1.00  0.82           H  
ATOM   1254 1HD1 LEU A  81      25.910   9.798 -14.410  1.00  0.82           H  
ATOM   1255 2HD1 LEU A  81      25.148   8.293 -13.858  1.00  0.82           H  
ATOM   1256 3HD1 LEU A  81      26.402   8.234 -15.119  1.00  0.82           H  
ATOM   1257 1HD2 LEU A  81      25.350  10.681 -16.733  1.00  0.82           H  
ATOM   1258 2HD2 LEU A  81      25.838   9.122 -17.447  1.00  0.82           H  
ATOM   1259 3HD2 LEU A  81      24.206   9.770 -17.752  1.00  0.82           H  
ATOM   1260  N   GLY A  82      23.413   5.478 -18.353  1.00  0.86           N  
ATOM   1261  CA  GLY A  82      23.278   4.063 -18.589  1.00  0.86           C  
ATOM   1262  C   GLY A  82      24.182   3.547 -19.686  1.00  0.86           C  
ATOM   1263  O   GLY A  82      24.330   4.128 -20.765  1.00  0.86           O  
ATOM   1264  H   GLY A  82      24.179   5.987 -18.771  1.00  0.86           H  
ATOM   1265 1HA  GLY A  82      23.502   3.531 -17.664  1.00  0.86           H  
ATOM   1266 2HA  GLY A  82      22.246   3.832 -18.833  1.00  0.86           H  
ATOM   1267  N   SER A  83      24.756   2.418 -19.345  1.00  0.88           N  
ATOM   1268  CA  SER A  83      25.680   1.593 -20.088  1.00  0.88           C  
ATOM   1269  C   SER A  83      25.707   0.355 -19.218  1.00  0.88           C  
ATOM   1270  O   SER A  83      25.360   0.485 -18.043  1.00  0.88           O  
ATOM   1271  CB  SER A  83      27.040   2.285 -20.166  1.00  0.88           C  
ATOM   1272  OG  SER A  83      27.656   2.371 -18.890  1.00  0.88           O  
ATOM   1273  H   SER A  83      24.506   2.087 -18.427  1.00  0.88           H  
ATOM   1274  HA  SER A  83      25.284   1.366 -21.080  1.00  0.88           H  
ATOM   1275 1HB  SER A  83      27.704   1.785 -20.854  1.00  0.88           H  
ATOM   1276 2HB  SER A  83      26.891   3.292 -20.552  1.00  0.88           H  
ATOM   1277  HG  SER A  83      28.305   3.092 -18.952  1.00  0.88           H  
ATOM   1278  N   PRO A  84      26.142  -0.823 -19.673  1.00  0.86           N  
ATOM   1279  CA  PRO A  84      26.263  -1.994 -18.828  1.00  0.86           C  
ATOM   1280  C   PRO A  84      27.240  -1.764 -17.680  1.00  0.86           C  
ATOM   1281  O   PRO A  84      27.125  -2.391 -16.626  1.00  0.86           O  
ATOM   1282  CB  PRO A  84      26.755  -3.063 -19.808  1.00  0.86           C  
ATOM   1283  CG  PRO A  84      27.363  -2.284 -20.971  1.00  0.86           C  
ATOM   1284  CD  PRO A  84      26.519  -1.028 -21.076  1.00  0.86           C  
ATOM   1285  HA  PRO A  84      25.268  -2.257 -18.439  1.00  0.86           H  
ATOM   1286 1HB  PRO A  84      27.490  -3.712 -19.308  1.00  0.86           H  
ATOM   1287 2HB  PRO A  84      25.918  -3.706 -20.115  1.00  0.86           H  
ATOM   1288 1HG  PRO A  84      28.424  -2.066 -20.762  1.00  0.86           H  
ATOM   1289 2HG  PRO A  84      27.340  -2.891 -21.889  1.00  0.86           H  
ATOM   1290 1HD  PRO A  84      27.129  -0.230 -21.471  1.00  0.86           H  
ATOM   1291 2HD  PRO A  84      25.624  -1.209 -21.690  1.00  0.86           H  
ATOM   1292  N   GLU A  85      28.173  -0.822 -17.848  1.00  0.83           N  
ATOM   1293  CA  GLU A  85      29.116  -0.532 -16.782  1.00  0.83           C  
ATOM   1294  C   GLU A  85      28.426   0.270 -15.685  1.00  0.83           C  
ATOM   1295  O   GLU A  85      28.594  -0.022 -14.499  1.00  0.83           O  
ATOM   1296  CB  GLU A  85      30.325   0.228 -17.324  1.00  0.83           C  
ATOM   1297  CG  GLU A  85      31.208  -0.592 -18.265  1.00  0.83           C  
ATOM   1298  CD  GLU A  85      32.391   0.182 -18.812  1.00  0.83           C  
ATOM   1299  OE1 GLU A  85      32.497   1.354 -18.535  1.00  0.83           O  
ATOM   1300  OE2 GLU A  85      33.185  -0.407 -19.508  1.00  0.83           O  
ATOM   1301  H   GLU A  85      28.243  -0.315 -18.717  1.00  0.83           H  
ATOM   1302  HA  GLU A  85      29.459  -1.474 -16.351  1.00  0.83           H  
ATOM   1303 1HB  GLU A  85      29.982   1.110 -17.867  1.00  0.83           H  
ATOM   1304 2HB  GLU A  85      30.940   0.573 -16.495  1.00  0.83           H  
ATOM   1305 1HG  GLU A  85      31.575  -1.464 -17.727  1.00  0.83           H  
ATOM   1306 2HG  GLU A  85      30.594  -0.944 -19.095  1.00  0.83           H  
ATOM   1307  N   ASP A  86      27.608   1.259 -16.069  1.00  0.78           N  
ATOM   1308  CA  ASP A  86      26.905   2.033 -15.050  1.00  0.78           C  
ATOM   1309  C   ASP A  86      25.859   1.169 -14.374  1.00  0.78           C  
ATOM   1310  O   ASP A  86      25.650   1.262 -13.166  1.00  0.78           O  
ATOM   1311  CB  ASP A  86      26.266   3.304 -15.613  1.00  0.78           C  
ATOM   1312  CG  ASP A  86      27.282   4.408 -15.943  1.00  0.78           C  
ATOM   1313  OD1 ASP A  86      28.414   4.294 -15.533  1.00  0.78           O  
ATOM   1314  OD2 ASP A  86      26.905   5.371 -16.571  1.00  0.78           O  
ATOM   1315  H   ASP A  86      27.488   1.477 -17.060  1.00  0.78           H  
ATOM   1316  HA  ASP A  86      27.629   2.337 -14.293  1.00  0.78           H  
ATOM   1317 1HB  ASP A  86      25.731   3.050 -16.527  1.00  0.78           H  
ATOM   1318 2HB  ASP A  86      25.536   3.693 -14.907  1.00  0.78           H  
ATOM   1319  N   LYS A  87      25.208   0.296 -15.144  1.00  0.73           N  
ATOM   1320  CA  LYS A  87      24.208  -0.577 -14.560  1.00  0.73           C  
ATOM   1321  C   LYS A  87      24.874  -1.433 -13.494  1.00  0.73           C  
ATOM   1322  O   LYS A  87      24.402  -1.489 -12.355  1.00  0.73           O  
ATOM   1323  CB  LYS A  87      23.559  -1.450 -15.630  1.00  0.73           C  
ATOM   1324  CG  LYS A  87      22.465  -2.374 -15.117  1.00  0.73           C  
ATOM   1325  CD  LYS A  87      21.851  -3.178 -16.248  1.00  0.73           C  
ATOM   1326  CE  LYS A  87      20.781  -4.130 -15.736  1.00  0.73           C  
ATOM   1327  NZ  LYS A  87      20.158  -4.910 -16.845  1.00  0.73           N  
ATOM   1328  H   LYS A  87      25.402   0.247 -16.143  1.00  0.73           H  
ATOM   1329  HA  LYS A  87      23.441   0.030 -14.081  1.00  0.73           H  
ATOM   1330 1HB  LYS A  87      23.143  -0.816 -16.414  1.00  0.73           H  
ATOM   1331 2HB  LYS A  87      24.325  -2.073 -16.091  1.00  0.73           H  
ATOM   1332 1HG  LYS A  87      22.884  -3.049 -14.373  1.00  0.73           H  
ATOM   1333 2HG  LYS A  87      21.683  -1.784 -14.653  1.00  0.73           H  
ATOM   1334 1HD  LYS A  87      21.408  -2.499 -16.979  1.00  0.73           H  
ATOM   1335 2HD  LYS A  87      22.633  -3.755 -16.742  1.00  0.73           H  
ATOM   1336 1HE  LYS A  87      21.230  -4.823 -15.027  1.00  0.73           H  
ATOM   1337 2HE  LYS A  87      20.006  -3.555 -15.226  1.00  0.73           H  
ATOM   1338 1HZ  LYS A  87      19.454  -5.530 -16.469  1.00  0.73           H  
ATOM   1339 2HZ  LYS A  87      19.729  -4.275 -17.503  1.00  0.73           H  
ATOM   1340 3HZ  LYS A  87      20.867  -5.454 -17.316  1.00  0.73           H  
ATOM   1341  N   GLU A  88      26.007  -2.065 -13.840  1.00  0.69           N  
ATOM   1342  CA  GLU A  88      26.717  -2.891 -12.875  1.00  0.69           C  
ATOM   1343  C   GLU A  88      27.131  -2.094 -11.646  1.00  0.69           C  
ATOM   1344  O   GLU A  88      27.005  -2.596 -10.530  1.00  0.69           O  
ATOM   1345  CB  GLU A  88      27.954  -3.555 -13.491  1.00  0.69           C  
ATOM   1346  CG  GLU A  88      28.694  -4.496 -12.504  1.00  0.69           C  
ATOM   1347  CD  GLU A  88      29.883  -5.255 -13.098  1.00  0.69           C  
ATOM   1348  OE1 GLU A  88      30.176  -5.086 -14.257  1.00  0.69           O  
ATOM   1349  OE2 GLU A  88      30.491  -6.006 -12.371  1.00  0.69           O  
ATOM   1350  H   GLU A  88      26.376  -1.998 -14.791  1.00  0.69           H  
ATOM   1351  HA  GLU A  88      26.042  -3.681 -12.549  1.00  0.69           H  
ATOM   1352 1HB  GLU A  88      27.661  -4.131 -14.368  1.00  0.69           H  
ATOM   1353 2HB  GLU A  88      28.651  -2.783 -13.824  1.00  0.69           H  
ATOM   1354 1HG  GLU A  88      29.052  -3.893 -11.668  1.00  0.69           H  
ATOM   1355 2HG  GLU A  88      27.977  -5.214 -12.109  1.00  0.69           H  
ATOM   1356  N   GLU A  89      27.592  -0.848 -11.828  1.00  0.67           N  
ATOM   1357  CA  GLU A  89      28.013  -0.044 -10.685  1.00  0.67           C  
ATOM   1358  C   GLU A  89      26.835   0.277  -9.768  1.00  0.67           C  
ATOM   1359  O   GLU A  89      26.962   0.200  -8.541  1.00  0.67           O  
ATOM   1360  CB  GLU A  89      28.666   1.260 -11.156  1.00  0.67           C  
ATOM   1361  CG  GLU A  89      29.183   2.178 -10.033  1.00  0.67           C  
ATOM   1362  CD  GLU A  89      30.321   1.603  -9.216  1.00  0.67           C  
ATOM   1363  OE1 GLU A  89      30.966   0.683  -9.661  1.00  0.67           O  
ATOM   1364  OE2 GLU A  89      30.543   2.108  -8.136  1.00  0.67           O  
ATOM   1365  H   GLU A  89      27.695  -0.476 -12.773  1.00  0.67           H  
ATOM   1366  HA  GLU A  89      28.745  -0.616 -10.116  1.00  0.67           H  
ATOM   1367 1HB  GLU A  89      29.497   1.031 -11.822  1.00  0.67           H  
ATOM   1368 2HB  GLU A  89      27.938   1.833 -11.735  1.00  0.67           H  
ATOM   1369 1HG  GLU A  89      29.520   3.108 -10.482  1.00  0.67           H  
ATOM   1370 2HG  GLU A  89      28.349   2.413  -9.369  1.00  0.67           H  
ATOM   1371  N   TYR A  90      25.682   0.607 -10.345  1.00  0.65           N  
ATOM   1372  CA  TYR A  90      24.532   0.907  -9.513  1.00  0.65           C  
ATOM   1373  C   TYR A  90      24.099  -0.349  -8.758  1.00  0.65           C  
ATOM   1374  O   TYR A  90      23.778  -0.294  -7.564  1.00  0.65           O  
ATOM   1375  CB  TYR A  90      23.381   1.443 -10.350  1.00  0.65           C  
ATOM   1376  CG  TYR A  90      23.530   2.865 -10.869  1.00  0.65           C  
ATOM   1377  CD1 TYR A  90      23.424   3.120 -12.237  1.00  0.65           C  
ATOM   1378  CD2 TYR A  90      23.737   3.915  -9.984  1.00  0.65           C  
ATOM   1379  CE1 TYR A  90      23.514   4.416 -12.719  1.00  0.65           C  
ATOM   1380  CE2 TYR A  90      23.824   5.221 -10.466  1.00  0.65           C  
ATOM   1381  CZ  TYR A  90      23.708   5.470 -11.830  1.00  0.65           C  
ATOM   1382  OH  TYR A  90      23.767   6.763 -12.304  1.00  0.65           O  
ATOM   1383  H   TYR A  90      25.616   0.668 -11.363  1.00  0.65           H  
ATOM   1384  HA  TYR A  90      24.818   1.661  -8.781  1.00  0.65           H  
ATOM   1385 1HB  TYR A  90      23.262   0.790 -11.219  1.00  0.65           H  
ATOM   1386 2HB  TYR A  90      22.458   1.388  -9.775  1.00  0.65           H  
ATOM   1387  HD1 TYR A  90      23.257   2.294 -12.929  1.00  0.65           H  
ATOM   1388  HD2 TYR A  90      23.812   3.719  -8.918  1.00  0.65           H  
ATOM   1389  HE1 TYR A  90      23.420   4.608 -13.790  1.00  0.65           H  
ATOM   1390  HE2 TYR A  90      23.969   6.050  -9.774  1.00  0.65           H  
ATOM   1391  HH  TYR A  90      23.834   7.374 -11.559  1.00  0.65           H  
ATOM   1392  N   LEU A  91      24.146  -1.497  -9.428  1.00  0.63           N  
ATOM   1393  CA  LEU A  91      23.776  -2.731  -8.762  1.00  0.63           C  
ATOM   1394  C   LEU A  91      24.803  -3.029  -7.661  1.00  0.63           C  
ATOM   1395  O   LEU A  91      24.450  -3.427  -6.551  1.00  0.63           O  
ATOM   1396  CB  LEU A  91      23.696  -3.860  -9.792  1.00  0.63           C  
ATOM   1397  CG  LEU A  91      22.543  -3.715 -10.815  1.00  0.63           C  
ATOM   1398  CD1 LEU A  91      22.670  -4.786 -11.868  1.00  0.63           C  
ATOM   1399  CD2 LEU A  91      21.201  -3.780 -10.094  1.00  0.63           C  
ATOM   1400  H   LEU A  91      24.413  -1.507 -10.416  1.00  0.63           H  
ATOM   1401  HA  LEU A  91      22.796  -2.606  -8.302  1.00  0.63           H  
ATOM   1402 1HB  LEU A  91      24.633  -3.886 -10.347  1.00  0.63           H  
ATOM   1403 2HB  LEU A  91      23.574  -4.806  -9.269  1.00  0.63           H  
ATOM   1404  HG  LEU A  91      22.624  -2.763 -11.309  1.00  0.63           H  
ATOM   1405 1HD1 LEU A  91      21.871  -4.669 -12.594  1.00  0.63           H  
ATOM   1406 2HD1 LEU A  91      23.635  -4.687 -12.367  1.00  0.63           H  
ATOM   1407 3HD1 LEU A  91      22.597  -5.767 -11.402  1.00  0.63           H  
ATOM   1408 1HD2 LEU A  91      20.388  -3.667 -10.808  1.00  0.63           H  
ATOM   1409 2HD2 LEU A  91      21.093  -4.736  -9.582  1.00  0.63           H  
ATOM   1410 3HD2 LEU A  91      21.150  -2.976  -9.364  1.00  0.63           H  
ATOM   1411  N   GLY A  92      26.080  -2.760  -7.951  1.00  0.62           N  
ATOM   1412  CA  GLY A  92      27.191  -2.937  -7.022  1.00  0.62           C  
ATOM   1413  C   GLY A  92      27.027  -2.075  -5.773  1.00  0.62           C  
ATOM   1414  O   GLY A  92      27.444  -2.457  -4.679  1.00  0.62           O  
ATOM   1415  H   GLY A  92      26.310  -2.443  -8.886  1.00  0.62           H  
ATOM   1416 1HA  GLY A  92      27.269  -3.986  -6.742  1.00  0.62           H  
ATOM   1417 2HA  GLY A  92      28.116  -2.666  -7.531  1.00  0.62           H  
ATOM   1418  N   ALA A  93      26.377  -0.919  -5.940  1.00  0.62           N  
ATOM   1419  CA  ALA A  93      26.123   0.028  -4.861  1.00  0.62           C  
ATOM   1420  C   ALA A  93      24.971  -0.425  -3.970  1.00  0.62           C  
ATOM   1421  O   ALA A  93      24.726   0.176  -2.926  1.00  0.62           O  
ATOM   1422  CB  ALA A  93      25.810   1.405  -5.430  1.00  0.62           C  
ATOM   1423  H   ALA A  93      26.102  -0.660  -6.886  1.00  0.62           H  
ATOM   1424  HA  ALA A  93      27.019   0.087  -4.248  1.00  0.62           H  
ATOM   1425 1HB  ALA A  93      25.648   2.111  -4.615  1.00  0.62           H  
ATOM   1426 2HB  ALA A  93      26.645   1.743  -6.047  1.00  0.62           H  
ATOM   1427 3HB  ALA A  93      24.914   1.349  -6.037  1.00  0.62           H  
ATOM   1428  N   GLY A  94      24.269  -1.494  -4.361  1.00  0.62           N  
ATOM   1429  CA  GLY A  94      23.145  -2.005  -3.599  1.00  0.62           C  
ATOM   1430  C   GLY A  94      21.758  -1.747  -4.205  1.00  0.62           C  
ATOM   1431  O   GLY A  94      20.752  -1.981  -3.531  1.00  0.62           O  
ATOM   1432  H   GLY A  94      24.518  -1.992  -5.214  1.00  0.62           H  
ATOM   1433 1HA  GLY A  94      23.279  -3.081  -3.487  1.00  0.62           H  
ATOM   1434 2HA  GLY A  94      23.182  -1.591  -2.596  1.00  0.62           H  
ATOM   1435  N   PHE A  95      21.672  -1.268  -5.451  1.00  0.62           N  
ATOM   1436  CA  PHE A  95      20.351  -1.053  -6.059  1.00  0.62           C  
ATOM   1437  C   PHE A  95      19.796  -2.365  -6.580  1.00  0.62           C  
ATOM   1438  O   PHE A  95      20.551  -3.266  -6.945  1.00  0.62           O  
ATOM   1439  CB  PHE A  95      20.374  -0.053  -7.217  1.00  0.62           C  
ATOM   1440  CG  PHE A  95      20.478   1.406  -6.848  1.00  0.62           C  
ATOM   1441  CD1 PHE A  95      21.682   2.110  -6.830  1.00  0.62           C  
ATOM   1442  CD2 PHE A  95      19.330   2.085  -6.555  1.00  0.62           C  
ATOM   1443  CE1 PHE A  95      21.708   3.450  -6.527  1.00  0.62           C  
ATOM   1444  CE2 PHE A  95      19.356   3.426  -6.252  1.00  0.62           C  
ATOM   1445  CZ  PHE A  95      20.544   4.105  -6.239  1.00  0.62           C  
ATOM   1446  H   PHE A  95      22.509  -1.058  -6.000  1.00  0.62           H  
ATOM   1447  HA  PHE A  95      19.669  -0.672  -5.297  1.00  0.62           H  
ATOM   1448 1HB  PHE A  95      21.206  -0.293  -7.874  1.00  0.62           H  
ATOM   1449 2HB  PHE A  95      19.463  -0.184  -7.811  1.00  0.62           H  
ATOM   1450  HD1 PHE A  95      22.599   1.610  -7.059  1.00  0.62           H  
ATOM   1451  HD2 PHE A  95      18.383   1.544  -6.581  1.00  0.62           H  
ATOM   1452  HE1 PHE A  95      22.649   3.988  -6.518  1.00  0.62           H  
ATOM   1453  HE2 PHE A  95      18.431   3.946  -6.037  1.00  0.62           H  
ATOM   1454  HZ  PHE A  95      20.553   5.163  -6.003  1.00  0.62           H  
ATOM   1455  N   ASP A  96      18.471  -2.487  -6.593  1.00  0.63           N  
ATOM   1456  CA  ASP A  96      17.844  -3.673  -7.163  1.00  0.63           C  
ATOM   1457  C   ASP A  96      17.568  -3.513  -8.656  1.00  0.63           C  
ATOM   1458  O   ASP A  96      17.835  -4.428  -9.438  1.00  0.63           O  
ATOM   1459  CB  ASP A  96      16.534  -3.963  -6.420  1.00  0.63           C  
ATOM   1460  CG  ASP A  96      16.759  -4.391  -5.004  1.00  0.63           C  
ATOM   1461  OD1 ASP A  96      17.198  -5.498  -4.804  1.00  0.63           O  
ATOM   1462  OD2 ASP A  96      16.550  -3.595  -4.112  1.00  0.63           O  
ATOM   1463  H   ASP A  96      17.881  -1.726  -6.265  1.00  0.63           H  
ATOM   1464  HA  ASP A  96      18.519  -4.518  -7.030  1.00  0.63           H  
ATOM   1465 1HB  ASP A  96      15.905  -3.070  -6.432  1.00  0.63           H  
ATOM   1466 2HB  ASP A  96      15.987  -4.743  -6.953  1.00  0.63           H  
ATOM   1467  N   ASP A  97      17.094  -2.328  -9.051  1.00  0.64           N  
ATOM   1468  CA  ASP A  97      16.718  -2.097 -10.450  1.00  0.64           C  
ATOM   1469  C   ASP A  97      17.055  -0.687 -10.905  1.00  0.64           C  
ATOM   1470  O   ASP A  97      16.974   0.253 -10.113  1.00  0.64           O  
ATOM   1471  CB  ASP A  97      15.214  -2.304 -10.634  1.00  0.64           C  
ATOM   1472  CG  ASP A  97      14.741  -3.702 -10.322  1.00  0.64           C  
ATOM   1473  OD1 ASP A  97      14.879  -4.581 -11.134  1.00  0.64           O  
ATOM   1474  OD2 ASP A  97      14.264  -3.882  -9.224  1.00  0.64           O  
ATOM   1475  H   ASP A  97      16.936  -1.608  -8.344  1.00  0.64           H  
ATOM   1476  HA  ASP A  97      17.263  -2.800 -11.080  1.00  0.64           H  
ATOM   1477 1HB  ASP A  97      14.684  -1.609 -10.011  1.00  0.64           H  
ATOM   1478 2HB  ASP A  97      14.951  -2.075 -11.667  1.00  0.64           H  
ATOM   1479  N   ILE A  98      17.425  -0.552 -12.178  1.00  0.66           N  
ATOM   1480  CA  ILE A  98      17.699   0.755 -12.775  1.00  0.66           C  
ATOM   1481  C   ILE A  98      16.815   1.069 -13.986  1.00  0.66           C  
ATOM   1482  O   ILE A  98      16.730   0.284 -14.934  1.00  0.66           O  
ATOM   1483  CB  ILE A  98      19.191   0.893 -13.156  1.00  0.66           C  
ATOM   1484  CG1 ILE A  98      20.093   0.692 -11.901  1.00  0.66           C  
ATOM   1485  CG2 ILE A  98      19.443   2.277 -13.764  1.00  0.66           C  
ATOM   1486  CD1 ILE A  98      20.638  -0.692 -11.708  1.00  0.66           C  
ATOM   1487  H   ILE A  98      17.497  -1.378 -12.756  1.00  0.66           H  
ATOM   1488  HA  ILE A  98      17.487   1.519 -12.029  1.00  0.66           H  
ATOM   1489  HB  ILE A  98      19.460   0.125 -13.882  1.00  0.66           H  
ATOM   1490 1HG1 ILE A  98      20.928   1.372 -11.975  1.00  0.66           H  
ATOM   1491 2HG1 ILE A  98      19.519   0.945 -11.015  1.00  0.66           H  
ATOM   1492 1HG2 ILE A  98      20.494   2.377 -14.029  1.00  0.66           H  
ATOM   1493 2HG2 ILE A  98      18.834   2.411 -14.657  1.00  0.66           H  
ATOM   1494 3HG2 ILE A  98      19.174   3.039 -13.040  1.00  0.66           H  
ATOM   1495 1HD1 ILE A  98      21.249  -0.715 -10.805  1.00  0.66           H  
ATOM   1496 2HD1 ILE A  98      19.826  -1.402 -11.607  1.00  0.66           H  
ATOM   1497 3HD1 ILE A  98      21.252  -0.963 -12.557  1.00  0.66           H  
ATOM   1498  N   VAL A  99      16.167   2.230 -13.934  1.00  0.68           N  
ATOM   1499  CA  VAL A  99      15.310   2.755 -14.991  1.00  0.68           C  
ATOM   1500  C   VAL A  99      15.997   4.000 -15.561  1.00  0.68           C  
ATOM   1501  O   VAL A  99      16.345   4.916 -14.807  1.00  0.68           O  
ATOM   1502  CB  VAL A  99      13.926   3.158 -14.417  1.00  0.68           C  
ATOM   1503  CG1 VAL A  99      13.034   3.725 -15.500  1.00  0.68           C  
ATOM   1504  CG2 VAL A  99      13.281   1.990 -13.751  1.00  0.68           C  
ATOM   1505  H   VAL A  99      16.286   2.801 -13.103  1.00  0.68           H  
ATOM   1506  HA  VAL A  99      15.191   2.007 -15.775  1.00  0.68           H  
ATOM   1507  HB  VAL A  99      14.079   3.930 -13.703  1.00  0.68           H  
ATOM   1508 1HG1 VAL A  99      12.088   4.026 -15.057  1.00  0.68           H  
ATOM   1509 2HG1 VAL A  99      13.519   4.593 -15.951  1.00  0.68           H  
ATOM   1510 3HG1 VAL A  99      12.855   2.971 -16.264  1.00  0.68           H  
ATOM   1511 1HG2 VAL A  99      12.325   2.298 -13.330  1.00  0.68           H  
ATOM   1512 2HG2 VAL A  99      13.122   1.205 -14.486  1.00  0.68           H  
ATOM   1513 3HG2 VAL A  99      13.928   1.622 -12.953  1.00  0.68           H  
ATOM   1514  N   ARG A 100      16.252   4.021 -16.866  1.00  0.71           N  
ATOM   1515  CA  ARG A 100      16.962   5.170 -17.418  1.00  0.71           C  
ATOM   1516  C   ARG A 100      15.989   6.238 -17.903  1.00  0.71           C  
ATOM   1517  O   ARG A 100      14.998   5.915 -18.545  1.00  0.71           O  
ATOM   1518  CB  ARG A 100      17.891   4.777 -18.549  1.00  0.71           C  
ATOM   1519  CG  ARG A 100      18.775   5.941 -19.056  1.00  0.71           C  
ATOM   1520  CD  ARG A 100      19.751   5.512 -20.084  1.00  0.71           C  
ATOM   1521  NE  ARG A 100      20.687   6.586 -20.444  1.00  0.71           N  
ATOM   1522  CZ  ARG A 100      21.614   6.499 -21.415  1.00  0.71           C  
ATOM   1523  NH1 ARG A 100      21.721   5.402 -22.133  1.00  0.71           N  
ATOM   1524  NH2 ARG A 100      22.422   7.519 -21.640  1.00  0.71           N  
ATOM   1525  H   ARG A 100      15.962   3.256 -17.458  1.00  0.71           H  
ATOM   1526  HA  ARG A 100      17.579   5.580 -16.631  1.00  0.71           H  
ATOM   1527 1HB  ARG A 100      18.555   3.980 -18.218  1.00  0.71           H  
ATOM   1528 2HB  ARG A 100      17.312   4.406 -19.392  1.00  0.71           H  
ATOM   1529 1HG  ARG A 100      18.148   6.714 -19.494  1.00  0.71           H  
ATOM   1530 2HG  ARG A 100      19.331   6.365 -18.216  1.00  0.71           H  
ATOM   1531 1HD  ARG A 100      20.320   4.678 -19.704  1.00  0.71           H  
ATOM   1532 2HD  ARG A 100      19.219   5.211 -20.982  1.00  0.71           H  
ATOM   1533  HE  ARG A 100      20.672   7.458 -19.892  1.00  0.71           H  
ATOM   1534 1HH1 ARG A 100      21.110   4.620 -21.954  1.00  0.71           H  
ATOM   1535 2HH1 ARG A 100      22.430   5.334 -22.849  1.00  0.71           H  
ATOM   1536 1HH2 ARG A 100      22.333   8.364 -21.078  1.00  0.71           H  
ATOM   1537 2HH2 ARG A 100      23.120   7.462 -22.365  1.00  0.71           H  
ATOM   1538  N   LYS A 101      16.266   7.494 -17.570  1.00  0.74           N  
ATOM   1539  CA  LYS A 101      15.448   8.624 -17.977  1.00  0.74           C  
ATOM   1540  C   LYS A 101      15.761   9.058 -19.411  1.00  0.74           C  
ATOM   1541  O   LYS A 101      16.909   8.960 -19.840  1.00  0.74           O  
ATOM   1542  CB  LYS A 101      15.665   9.827 -17.056  1.00  0.74           C  
ATOM   1543  CG  LYS A 101      15.199   9.701 -15.629  1.00  0.74           C  
ATOM   1544  CD  LYS A 101      15.450  11.016 -14.918  1.00  0.74           C  
ATOM   1545  CE  LYS A 101      14.944  11.031 -13.497  1.00  0.74           C  
ATOM   1546  NZ  LYS A 101      15.140  12.368 -12.887  1.00  0.74           N  
ATOM   1547  H   LYS A 101      17.100   7.657 -17.030  1.00  0.74           H  
ATOM   1548  HA  LYS A 101      14.421   8.315 -17.906  1.00  0.74           H  
ATOM   1549 1HB  LYS A 101      16.723  10.036 -17.007  1.00  0.74           H  
ATOM   1550 2HB  LYS A 101      15.190  10.707 -17.484  1.00  0.74           H  
ATOM   1551 1HG  LYS A 101      14.148   9.494 -15.601  1.00  0.74           H  
ATOM   1552 2HG  LYS A 101      15.737   8.896 -15.127  1.00  0.74           H  
ATOM   1553 1HD  LYS A 101      16.523  11.206 -14.902  1.00  0.74           H  
ATOM   1554 2HD  LYS A 101      14.968  11.823 -15.469  1.00  0.74           H  
ATOM   1555 1HE  LYS A 101      13.886  10.790 -13.492  1.00  0.74           H  
ATOM   1556 2HE  LYS A 101      15.480  10.290 -12.902  1.00  0.74           H  
ATOM   1557 1HZ  LYS A 101      14.769  12.369 -11.931  1.00  0.74           H  
ATOM   1558 2HZ  LYS A 101      16.115  12.606 -12.867  1.00  0.74           H  
ATOM   1559 3HZ  LYS A 101      14.641  13.065 -13.419  1.00  0.74           H  
ATOM   1560  N   PRO A 102      14.766   9.566 -20.152  1.00  0.77           N  
ATOM   1561  CA  PRO A 102      13.342   9.707 -19.864  1.00  0.77           C  
ATOM   1562  C   PRO A 102      12.717   8.331 -19.860  1.00  0.77           C  
ATOM   1563  O   PRO A 102      13.226   7.435 -20.526  1.00  0.77           O  
ATOM   1564  CB  PRO A 102      12.846  10.564 -21.031  1.00  0.77           C  
ATOM   1565  CG  PRO A 102      13.817  10.268 -22.154  1.00  0.77           C  
ATOM   1566  CD  PRO A 102      15.153  10.054 -21.470  1.00  0.77           C  
ATOM   1567  HA  PRO A 102      13.193  10.215 -18.900  1.00  0.77           H  
ATOM   1568 1HB  PRO A 102      11.808  10.290 -21.281  1.00  0.77           H  
ATOM   1569 2HB  PRO A 102      12.836  11.625 -20.741  1.00  0.77           H  
ATOM   1570 1HG  PRO A 102      13.484   9.382 -22.715  1.00  0.77           H  
ATOM   1571 2HG  PRO A 102      13.838  11.104 -22.868  1.00  0.77           H  
ATOM   1572 1HD  PRO A 102      15.740   9.285 -21.995  1.00  0.77           H  
ATOM   1573 2HD  PRO A 102      15.706  10.999 -21.376  1.00  0.77           H  
ATOM   1574  N   PHE A 103      11.614   8.150 -19.151  1.00  0.79           N  
ATOM   1575  CA  PHE A 103      11.043   6.816 -19.131  1.00  0.79           C  
ATOM   1576  C   PHE A 103       9.539   6.786 -19.066  1.00  0.79           C  
ATOM   1577  O   PHE A 103       8.882   7.754 -18.686  1.00  0.79           O  
ATOM   1578  CB  PHE A 103      11.614   6.044 -17.930  1.00  0.79           C  
ATOM   1579  CG  PHE A 103      11.233   6.587 -16.566  1.00  0.79           C  
ATOM   1580  CD1 PHE A 103      10.166   6.073 -15.853  1.00  0.79           C  
ATOM   1581  CD2 PHE A 103      11.940   7.624 -16.011  1.00  0.79           C  
ATOM   1582  CE1 PHE A 103       9.840   6.582 -14.621  1.00  0.79           C  
ATOM   1583  CE2 PHE A 103      11.605   8.142 -14.782  1.00  0.79           C  
ATOM   1584  CZ  PHE A 103      10.552   7.614 -14.091  1.00  0.79           C  
ATOM   1585  H   PHE A 103      11.194   8.900 -18.622  1.00  0.79           H  
ATOM   1586  HA  PHE A 103      11.342   6.303 -20.045  1.00  0.79           H  
ATOM   1587 1HB  PHE A 103      11.280   5.008 -17.982  1.00  0.79           H  
ATOM   1588 2HB  PHE A 103      12.685   6.031 -17.993  1.00  0.79           H  
ATOM   1589  HD1 PHE A 103       9.596   5.253 -16.271  1.00  0.79           H  
ATOM   1590  HD2 PHE A 103      12.763   8.027 -16.559  1.00  0.79           H  
ATOM   1591  HE1 PHE A 103       9.009   6.162 -14.069  1.00  0.79           H  
ATOM   1592  HE2 PHE A 103      12.173   8.965 -14.357  1.00  0.79           H  
ATOM   1593  HZ  PHE A 103      10.290   8.011 -13.128  1.00  0.79           H  
ATOM   1594  N   ASP A 104       9.015   5.633 -19.437  1.00  0.79           N  
ATOM   1595  CA  ASP A 104       7.606   5.327 -19.374  1.00  0.79           C  
ATOM   1596  C   ASP A 104       7.278   4.955 -17.945  1.00  0.79           C  
ATOM   1597  O   ASP A 104       7.856   4.011 -17.381  1.00  0.79           O  
ATOM   1598  CB  ASP A 104       7.223   4.224 -20.365  1.00  0.79           C  
ATOM   1599  CG  ASP A 104       5.683   3.981 -20.479  1.00  0.79           C  
ATOM   1600  OD1 ASP A 104       4.943   4.305 -19.557  1.00  0.79           O  
ATOM   1601  OD2 ASP A 104       5.274   3.482 -21.504  1.00  0.79           O  
ATOM   1602  H   ASP A 104       9.642   4.913 -19.766  1.00  0.79           H  
ATOM   1603  HA  ASP A 104       7.039   6.223 -19.632  1.00  0.79           H  
ATOM   1604 1HB  ASP A 104       7.602   4.480 -21.355  1.00  0.79           H  
ATOM   1605 2HB  ASP A 104       7.702   3.283 -20.070  1.00  0.79           H  
ATOM   1606  N   LEU A 105       6.367   5.692 -17.338  1.00  0.79           N  
ATOM   1607  CA  LEU A 105       6.037   5.426 -15.957  1.00  0.79           C  
ATOM   1608  C   LEU A 105       5.561   3.986 -15.805  1.00  0.79           C  
ATOM   1609  O   LEU A 105       5.731   3.407 -14.739  1.00  0.79           O  
ATOM   1610  CB  LEU A 105       4.947   6.375 -15.449  1.00  0.79           C  
ATOM   1611  CG  LEU A 105       5.333   7.864 -15.319  1.00  0.79           C  
ATOM   1612  CD1 LEU A 105       4.109   8.682 -14.902  1.00  0.79           C  
ATOM   1613  CD2 LEU A 105       6.411   7.991 -14.312  1.00  0.79           C  
ATOM   1614  H   LEU A 105       5.909   6.437 -17.845  1.00  0.79           H  
ATOM   1615  HA  LEU A 105       6.932   5.562 -15.353  1.00  0.79           H  
ATOM   1616 1HB  LEU A 105       4.089   6.311 -16.118  1.00  0.79           H  
ATOM   1617 2HB  LEU A 105       4.630   6.034 -14.464  1.00  0.79           H  
ATOM   1618  HG  LEU A 105       5.683   8.239 -16.283  1.00  0.79           H  
ATOM   1619 1HD1 LEU A 105       4.385   9.734 -14.810  1.00  0.79           H  
ATOM   1620 2HD1 LEU A 105       3.319   8.577 -15.645  1.00  0.79           H  
ATOM   1621 3HD1 LEU A 105       3.750   8.322 -13.942  1.00  0.79           H  
ATOM   1622 1HD2 LEU A 105       6.701   9.040 -14.203  1.00  0.79           H  
ATOM   1623 2HD2 LEU A 105       6.041   7.606 -13.369  1.00  0.79           H  
ATOM   1624 3HD2 LEU A 105       7.248   7.417 -14.638  1.00  0.79           H  
ATOM   1625  N   GLU A 106       4.988   3.385 -16.858  1.00  0.78           N  
ATOM   1626  CA  GLU A 106       4.517   2.008 -16.762  1.00  0.78           C  
ATOM   1627  C   GLU A 106       5.662   1.051 -16.403  1.00  0.78           C  
ATOM   1628  O   GLU A 106       5.444   0.059 -15.707  1.00  0.78           O  
ATOM   1629  CB  GLU A 106       3.884   1.541 -18.073  1.00  0.78           C  
ATOM   1630  CG  GLU A 106       3.206   0.157 -18.010  1.00  0.78           C  
ATOM   1631  CD  GLU A 106       1.932   0.149 -17.195  1.00  0.78           C  
ATOM   1632  OE1 GLU A 106       1.314   1.188 -17.094  1.00  0.78           O  
ATOM   1633  OE2 GLU A 106       1.578  -0.885 -16.670  1.00  0.78           O  
ATOM   1634  H   GLU A 106       4.902   3.880 -17.757  1.00  0.78           H  
ATOM   1635  HA  GLU A 106       3.767   1.958 -15.971  1.00  0.78           H  
ATOM   1636 1HB  GLU A 106       3.143   2.271 -18.397  1.00  0.78           H  
ATOM   1637 2HB  GLU A 106       4.654   1.499 -18.846  1.00  0.78           H  
ATOM   1638 1HG  GLU A 106       2.979  -0.166 -19.024  1.00  0.78           H  
ATOM   1639 2HG  GLU A 106       3.912  -0.554 -17.580  1.00  0.78           H  
ATOM   1640  N   ASP A 107       6.889   1.310 -16.897  1.00  0.76           N  
ATOM   1641  CA  ASP A 107       7.982   0.391 -16.572  1.00  0.76           C  
ATOM   1642  C   ASP A 107       8.332   0.541 -15.105  1.00  0.76           C  
ATOM   1643  O   ASP A 107       8.570  -0.453 -14.407  1.00  0.76           O  
ATOM   1644  CB  ASP A 107       9.236   0.646 -17.426  1.00  0.76           C  
ATOM   1645  CG  ASP A 107       9.104   0.173 -18.891  1.00  0.76           C  
ATOM   1646  OD1 ASP A 107       8.181  -0.551 -19.198  1.00  0.76           O  
ATOM   1647  OD2 ASP A 107       9.948   0.533 -19.681  1.00  0.76           O  
ATOM   1648  H   ASP A 107       7.062   2.157 -17.429  1.00  0.76           H  
ATOM   1649  HA  ASP A 107       7.651  -0.628 -16.748  1.00  0.76           H  
ATOM   1650 1HB  ASP A 107       9.451   1.718 -17.429  1.00  0.76           H  
ATOM   1651 2HB  ASP A 107      10.089   0.144 -16.970  1.00  0.76           H  
ATOM   1652  N   LEU A 108       8.310   1.777 -14.618  1.00  0.74           N  
ATOM   1653  CA  LEU A 108       8.607   2.011 -13.208  1.00  0.74           C  
ATOM   1654  C   LEU A 108       7.558   1.369 -12.319  1.00  0.74           C  
ATOM   1655  O   LEU A 108       7.886   0.671 -11.357  1.00  0.74           O  
ATOM   1656  CB  LEU A 108       8.717   3.488 -12.884  1.00  0.74           C  
ATOM   1657  CG  LEU A 108       8.933   3.772 -11.402  1.00  0.74           C  
ATOM   1658  CD1 LEU A 108      10.205   3.094 -10.942  1.00  0.74           C  
ATOM   1659  CD2 LEU A 108       8.984   5.253 -11.187  1.00  0.74           C  
ATOM   1660  H   LEU A 108       8.086   2.551 -15.256  1.00  0.74           H  
ATOM   1661  HA  LEU A 108       9.567   1.547 -12.984  1.00  0.74           H  
ATOM   1662 1HB  LEU A 108       9.560   3.897 -13.432  1.00  0.74           H  
ATOM   1663 2HB  LEU A 108       7.804   3.993 -13.204  1.00  0.74           H  
ATOM   1664  HG  LEU A 108       8.103   3.362 -10.830  1.00  0.74           H  
ATOM   1665 1HD1 LEU A 108      10.359   3.288  -9.880  1.00  0.74           H  
ATOM   1666 2HD1 LEU A 108      10.114   2.020 -11.104  1.00  0.74           H  
ATOM   1667 3HD1 LEU A 108      11.044   3.466 -11.502  1.00  0.74           H  
ATOM   1668 1HD2 LEU A 108       9.119   5.462 -10.132  1.00  0.74           H  
ATOM   1669 2HD2 LEU A 108       9.803   5.682 -11.750  1.00  0.74           H  
ATOM   1670 3HD2 LEU A 108       8.044   5.679 -11.530  1.00  0.74           H  
ATOM   1671  N   ILE A 109       6.291   1.596 -12.656  1.00  0.73           N  
ATOM   1672  CA  ILE A 109       5.199   1.041 -11.884  1.00  0.73           C  
ATOM   1673  C   ILE A 109       5.277  -0.473 -11.912  1.00  0.73           C  
ATOM   1674  O   ILE A 109       5.051  -1.135 -10.896  1.00  0.73           O  
ATOM   1675  CB  ILE A 109       3.844   1.461 -12.441  1.00  0.73           C  
ATOM   1676  CG1 ILE A 109       3.624   2.992 -12.314  1.00  0.73           C  
ATOM   1677  CG2 ILE A 109       2.806   0.682 -11.722  1.00  0.73           C  
ATOM   1678  CD1 ILE A 109       3.621   3.488 -10.936  1.00  0.73           C  
ATOM   1679  H   ILE A 109       6.089   2.176 -13.465  1.00  0.73           H  
ATOM   1680  HA  ILE A 109       5.283   1.381 -10.856  1.00  0.73           H  
ATOM   1681  HB  ILE A 109       3.804   1.215 -13.505  1.00  0.73           H  
ATOM   1682 1HG1 ILE A 109       4.410   3.506 -12.825  1.00  0.73           H  
ATOM   1683 2HG1 ILE A 109       2.682   3.251 -12.783  1.00  0.73           H  
ATOM   1684 1HG2 ILE A 109       1.869   0.919 -12.130  1.00  0.73           H  
ATOM   1685 2HG2 ILE A 109       3.005  -0.363 -11.869  1.00  0.73           H  
ATOM   1686 3HG2 ILE A 109       2.828   0.915 -10.657  1.00  0.73           H  
ATOM   1687 1HD1 ILE A 109       3.465   4.568 -10.935  1.00  0.73           H  
ATOM   1688 2HD1 ILE A 109       2.820   3.004 -10.390  1.00  0.73           H  
ATOM   1689 3HD1 ILE A 109       4.577   3.257 -10.476  1.00  0.73           H  
ATOM   1690  N   GLY A 110       5.605  -1.026 -13.081  1.00  0.72           N  
ATOM   1691  CA  GLY A 110       5.781  -2.451 -13.251  1.00  0.72           C  
ATOM   1692  C   GLY A 110       6.779  -2.957 -12.226  1.00  0.72           C  
ATOM   1693  O   GLY A 110       6.461  -3.862 -11.456  1.00  0.72           O  
ATOM   1694  H   GLY A 110       5.738  -0.440 -13.903  1.00  0.72           H  
ATOM   1695 1HA  GLY A 110       4.828  -2.963 -13.136  1.00  0.72           H  
ATOM   1696 2HA  GLY A 110       6.150  -2.648 -14.259  1.00  0.72           H  
ATOM   1697  N   LEU A 111       7.963  -2.342 -12.174  1.00  0.72           N  
ATOM   1698  CA  LEU A 111       8.994  -2.776 -11.237  1.00  0.72           C  
ATOM   1699  C   LEU A 111       8.530  -2.678  -9.793  1.00  0.72           C  
ATOM   1700  O   LEU A 111       8.773  -3.578  -8.982  1.00  0.72           O  
ATOM   1701  CB  LEU A 111      10.234  -1.899 -11.392  1.00  0.72           C  
ATOM   1702  CG  LEU A 111      11.020  -2.060 -12.654  1.00  0.72           C  
ATOM   1703  CD1 LEU A 111      12.076  -0.980 -12.692  1.00  0.72           C  
ATOM   1704  CD2 LEU A 111      11.634  -3.447 -12.678  1.00  0.72           C  
ATOM   1705  H   LEU A 111       8.161  -1.582 -12.831  1.00  0.72           H  
ATOM   1706  HA  LEU A 111       9.246  -3.815 -11.458  1.00  0.72           H  
ATOM   1707 1HB  LEU A 111       9.926  -0.856 -11.334  1.00  0.72           H  
ATOM   1708 2HB  LEU A 111      10.908  -2.102 -10.557  1.00  0.72           H  
ATOM   1709  HG  LEU A 111      10.370  -1.937 -13.517  1.00  0.72           H  
ATOM   1710 1HD1 LEU A 111      12.661  -1.072 -13.606  1.00  0.72           H  
ATOM   1711 2HD1 LEU A 111      11.578  -0.014 -12.666  1.00  0.72           H  
ATOM   1712 3HD1 LEU A 111      12.727  -1.075 -11.830  1.00  0.72           H  
ATOM   1713 1HD2 LEU A 111      12.215  -3.576 -13.589  1.00  0.72           H  
ATOM   1714 2HD2 LEU A 111      12.285  -3.575 -11.814  1.00  0.72           H  
ATOM   1715 3HD2 LEU A 111      10.841  -4.202 -12.645  1.00  0.72           H  
ATOM   1716  N   ILE A 112       7.801  -1.621  -9.470  1.00  0.73           N  
ATOM   1717  CA  ILE A 112       7.326  -1.475  -8.110  1.00  0.73           C  
ATOM   1718  C   ILE A 112       6.388  -2.629  -7.762  1.00  0.73           C  
ATOM   1719  O   ILE A 112       6.549  -3.272  -6.716  1.00  0.73           O  
ATOM   1720  CB  ILE A 112       6.643  -0.104  -7.930  1.00  0.73           C  
ATOM   1721  CG1 ILE A 112       7.711   1.015  -8.038  1.00  0.73           C  
ATOM   1722  CG2 ILE A 112       5.891  -0.032  -6.630  1.00  0.73           C  
ATOM   1723  CD1 ILE A 112       7.138   2.367  -8.162  1.00  0.73           C  
ATOM   1724  H   ILE A 112       7.616  -0.896 -10.166  1.00  0.73           H  
ATOM   1725  HA  ILE A 112       8.176  -1.527  -7.447  1.00  0.73           H  
ATOM   1726  HB  ILE A 112       5.942   0.049  -8.748  1.00  0.73           H  
ATOM   1727 1HG1 ILE A 112       8.341   1.007  -7.165  1.00  0.73           H  
ATOM   1728 2HG1 ILE A 112       8.330   0.823  -8.913  1.00  0.73           H  
ATOM   1729 1HG2 ILE A 112       5.417   0.939  -6.543  1.00  0.73           H  
ATOM   1730 2HG2 ILE A 112       5.130  -0.812  -6.608  1.00  0.73           H  
ATOM   1731 3HG2 ILE A 112       6.567  -0.176  -5.813  1.00  0.73           H  
ATOM   1732 1HD1 ILE A 112       7.927   3.088  -8.249  1.00  0.73           H  
ATOM   1733 2HD1 ILE A 112       6.517   2.410  -9.051  1.00  0.73           H  
ATOM   1734 3HD1 ILE A 112       6.546   2.578  -7.277  1.00  0.73           H  
ATOM   1735  N   ARG A 113       5.459  -2.941  -8.669  1.00  0.75           N  
ATOM   1736  CA  ARG A 113       4.529  -4.041  -8.456  1.00  0.75           C  
ATOM   1737  C   ARG A 113       5.233  -5.410  -8.450  1.00  0.75           C  
ATOM   1738  O   ARG A 113       4.830  -6.313  -7.712  1.00  0.75           O  
ATOM   1739  CB  ARG A 113       3.439  -4.021  -9.517  1.00  0.75           C  
ATOM   1740  CG  ARG A 113       2.464  -2.853  -9.395  1.00  0.75           C  
ATOM   1741  CD  ARG A 113       1.367  -2.946 -10.391  1.00  0.75           C  
ATOM   1742  NE  ARG A 113       1.840  -2.772 -11.754  1.00  0.75           N  
ATOM   1743  CZ  ARG A 113       1.079  -2.962 -12.850  1.00  0.75           C  
ATOM   1744  NH1 ARG A 113      -0.177  -3.330 -12.715  1.00  0.75           N  
ATOM   1745  NH2 ARG A 113       1.578  -2.783 -14.060  1.00  0.75           N  
ATOM   1746  H   ARG A 113       5.388  -2.385  -9.523  1.00  0.75           H  
ATOM   1747  HA  ARG A 113       4.053  -3.895  -7.486  1.00  0.75           H  
ATOM   1748 1HB  ARG A 113       3.905  -3.960 -10.503  1.00  0.75           H  
ATOM   1749 2HB  ARG A 113       2.870  -4.947  -9.475  1.00  0.75           H  
ATOM   1750 1HG  ARG A 113       2.028  -2.849  -8.394  1.00  0.75           H  
ATOM   1751 2HG  ARG A 113       3.000  -1.917  -9.558  1.00  0.75           H  
ATOM   1752 1HD  ARG A 113       0.892  -3.922 -10.317  1.00  0.75           H  
ATOM   1753 2HD  ARG A 113       0.632  -2.168 -10.187  1.00  0.75           H  
ATOM   1754  HE  ARG A 113       2.808  -2.490 -11.886  1.00  0.75           H  
ATOM   1755 1HH1 ARG A 113      -0.567  -3.469 -11.793  1.00  0.75           H  
ATOM   1756 2HH1 ARG A 113      -0.750  -3.474 -13.534  1.00  0.75           H  
ATOM   1757 1HH2 ARG A 113       2.539  -2.497 -14.185  1.00  0.75           H  
ATOM   1758 2HH2 ARG A 113       0.996  -2.929 -14.876  1.00  0.75           H  
ATOM   1759  N   GLU A 114       6.310  -5.578  -9.232  1.00  0.80           N  
ATOM   1760  CA  GLU A 114       7.021  -6.857  -9.205  1.00  0.80           C  
ATOM   1761  C   GLU A 114       7.587  -7.099  -7.809  1.00  0.80           C  
ATOM   1762  O   GLU A 114       7.519  -8.217  -7.286  1.00  0.80           O  
ATOM   1763  CB  GLU A 114       8.153  -6.920 -10.249  1.00  0.80           C  
ATOM   1764  CG  GLU A 114       7.700  -7.031 -11.716  1.00  0.80           C  
ATOM   1765  CD  GLU A 114       8.855  -7.025 -12.705  1.00  0.80           C  
ATOM   1766  OE1 GLU A 114       9.975  -6.822 -12.294  1.00  0.80           O  
ATOM   1767  OE2 GLU A 114       8.609  -7.232 -13.872  1.00  0.80           O  
ATOM   1768  H   GLU A 114       6.608  -4.831  -9.860  1.00  0.80           H  
ATOM   1769  HA  GLU A 114       6.308  -7.652  -9.425  1.00  0.80           H  
ATOM   1770 1HB  GLU A 114       8.762  -6.021 -10.162  1.00  0.80           H  
ATOM   1771 2HB  GLU A 114       8.797  -7.770 -10.031  1.00  0.80           H  
ATOM   1772 1HG  GLU A 114       7.145  -7.959 -11.836  1.00  0.80           H  
ATOM   1773 2HG  GLU A 114       7.029  -6.215 -11.943  1.00  0.80           H  
ATOM   1774  N   HIS A 115       8.091  -6.035  -7.180  1.00  0.89           N  
ATOM   1775  CA  HIS A 115       8.629  -6.155  -5.835  1.00  0.89           C  
ATOM   1776  C   HIS A 115       7.526  -6.411  -4.819  1.00  0.89           C  
ATOM   1777  O   HIS A 115       7.687  -7.246  -3.923  1.00  0.89           O  
ATOM   1778  CB  HIS A 115       9.438  -4.911  -5.466  1.00  0.89           C  
ATOM   1779  CG  HIS A 115      10.795  -4.889  -6.082  1.00  0.89           C  
ATOM   1780  ND1 HIS A 115      11.793  -5.769  -5.696  1.00  0.89           N  
ATOM   1781  CD2 HIS A 115      11.330  -4.123  -7.058  1.00  0.89           C  
ATOM   1782  CE1 HIS A 115      12.875  -5.540  -6.415  1.00  0.89           C  
ATOM   1783  NE2 HIS A 115      12.617  -4.558  -7.246  1.00  0.89           N  
ATOM   1784  H   HIS A 115       8.132  -5.137  -7.671  1.00  0.89           H  
ATOM   1785  HA  HIS A 115       9.309  -7.006  -5.799  1.00  0.89           H  
ATOM   1786 1HB  HIS A 115       8.897  -4.033  -5.815  1.00  0.89           H  
ATOM   1787 2HB  HIS A 115       9.538  -4.834  -4.384  1.00  0.89           H  
ATOM   1788  HD2 HIS A 115      10.837  -3.322  -7.604  1.00  0.89           H  
ATOM   1789  HE1 HIS A 115      13.820  -6.079  -6.342  1.00  0.89           H  
ATOM   1790  HE2 HIS A 115      13.277  -4.184  -7.938  1.00  0.89           H  
ATOM   1791  N   GLU A 116       6.381  -5.741  -4.982  1.00  1.04           N  
ATOM   1792  CA  GLU A 116       5.262  -5.946  -4.066  1.00  1.04           C  
ATOM   1793  C   GLU A 116       4.839  -7.410  -4.065  1.00  1.04           C  
ATOM   1794  O   GLU A 116       4.575  -8.000  -3.016  1.00  1.04           O  
ATOM   1795  CB  GLU A 116       4.053  -5.118  -4.483  1.00  1.04           C  
ATOM   1796  CG  GLU A 116       2.877  -5.160  -3.478  1.00  1.04           C  
ATOM   1797  CD  GLU A 116       1.669  -4.307  -3.864  1.00  1.04           C  
ATOM   1798  OE1 GLU A 116       1.679  -3.709  -4.910  1.00  1.04           O  
ATOM   1799  OE2 GLU A 116       0.748  -4.239  -3.076  1.00  1.04           O  
ATOM   1800  H   GLU A 116       6.305  -5.050  -5.731  1.00  1.04           H  
ATOM   1801  HA  GLU A 116       5.574  -5.668  -3.060  1.00  1.04           H  
ATOM   1802 1HB  GLU A 116       4.352  -4.132  -4.697  1.00  1.04           H  
ATOM   1803 2HB  GLU A 116       3.669  -5.522  -5.418  1.00  1.04           H  
ATOM   1804 1HG  GLU A 116       2.555  -6.196  -3.371  1.00  1.04           H  
ATOM   1805 2HG  GLU A 116       3.248  -4.825  -2.511  1.00  1.04           H  
ATOM   1806  N   LYS A 117       4.770  -7.996  -5.259  1.00  1.28           N  
ATOM   1807  CA  LYS A 117       4.374  -9.384  -5.412  1.00  1.28           C  
ATOM   1808  C   LYS A 117       5.429 -10.367  -4.903  1.00  1.28           C  
ATOM   1809  O   LYS A 117       5.082 -11.401  -4.328  1.00  1.28           O  
ATOM   1810  CB  LYS A 117       4.045  -9.668  -6.874  1.00  1.28           C  
ATOM   1811  CG  LYS A 117       2.758  -9.000  -7.356  1.00  1.28           C  
ATOM   1812  CD  LYS A 117       2.489  -9.288  -8.824  1.00  1.28           C  
ATOM   1813  CE  LYS A 117       1.208  -8.608  -9.297  1.00  1.28           C  
ATOM   1814  NZ  LYS A 117       0.952  -8.858 -10.745  1.00  1.28           N  
ATOM   1815  H   LYS A 117       4.976  -7.442  -6.093  1.00  1.28           H  
ATOM   1816  HA  LYS A 117       3.471  -9.540  -4.824  1.00  1.28           H  
ATOM   1817 1HB  LYS A 117       4.862  -9.294  -7.499  1.00  1.28           H  
ATOM   1818 2HB  LYS A 117       3.969 -10.741  -7.034  1.00  1.28           H  
ATOM   1819 1HG  LYS A 117       1.921  -9.361  -6.760  1.00  1.28           H  
ATOM   1820 2HG  LYS A 117       2.843  -7.921  -7.214  1.00  1.28           H  
ATOM   1821 1HD  LYS A 117       3.329  -8.920  -9.420  1.00  1.28           H  
ATOM   1822 2HD  LYS A 117       2.398 -10.362  -8.977  1.00  1.28           H  
ATOM   1823 1HE  LYS A 117       0.366  -8.988  -8.718  1.00  1.28           H  
ATOM   1824 2HE  LYS A 117       1.292  -7.532  -9.133  1.00  1.28           H  
ATOM   1825 1HZ  LYS A 117       0.098  -8.396 -11.025  1.00  1.28           H  
ATOM   1826 2HZ  LYS A 117       1.723  -8.498 -11.288  1.00  1.28           H  
ATOM   1827 3HZ  LYS A 117       0.862  -9.851 -10.904  1.00  1.28           H  
ATOM   1828  N   SER A 118       6.714 -10.057  -5.114  1.00  1.60           N  
ATOM   1829  CA  SER A 118       7.792 -10.952  -4.698  1.00  1.60           C  
ATOM   1830  C   SER A 118       7.860 -11.175  -3.184  1.00  1.60           C  
ATOM   1831  O   SER A 118       7.910 -12.328  -2.745  1.00  1.60           O  
ATOM   1832  CB  SER A 118       9.126 -10.421  -5.190  1.00  1.60           C  
ATOM   1833  OG  SER A 118      10.188 -11.263  -4.802  1.00  1.60           O  
ATOM   1834  H   SER A 118       6.953  -9.202  -5.616  1.00  1.60           H  
ATOM   1835  HA  SER A 118       7.620 -11.919  -5.168  1.00  1.60           H  
ATOM   1836 1HB  SER A 118       9.099 -10.340  -6.275  1.00  1.60           H  
ATOM   1837 2HB  SER A 118       9.289  -9.418  -4.793  1.00  1.60           H  
ATOM   1838  HG  SER A 118      10.359 -11.070  -3.852  1.00  1.60           H  
ATOM   1839  N   HIS A 119       7.832 -10.086  -2.398  1.00  2.00           N  
ATOM   1840  CA  HIS A 119       7.927 -10.168  -0.929  1.00  2.00           C  
ATOM   1841  C   HIS A 119       8.041  -8.800  -0.262  1.00  2.00           C  
ATOM   1842  O   HIS A 119       7.410  -8.573   0.774  1.00  2.00           O  
ATOM   1843  OXT HIS A 119       9.035  -8.121  -0.512  1.00  2.00           O  
ATOM   1844  CB  HIS A 119       9.138 -11.016  -0.456  1.00  2.00           C  
ATOM   1845  CG  HIS A 119      10.513 -10.492  -0.862  1.00  2.00           C  
ATOM   1846  ND1 HIS A 119      11.067 -10.699  -2.119  1.00  2.00           N  
ATOM   1847  CD2 HIS A 119      11.437  -9.794  -0.158  1.00  2.00           C  
ATOM   1848  CE1 HIS A 119      12.270 -10.145  -2.163  1.00  2.00           C  
ATOM   1849  NE2 HIS A 119      12.517  -9.591  -0.988  1.00  2.00           N  
ATOM   1850  H   HIS A 119       7.757  -9.168  -2.849  1.00  2.00           H  
ATOM   1851  HA  HIS A 119       7.022 -10.639  -0.544  1.00  2.00           H  
ATOM   1852 1HB  HIS A 119       9.128 -11.027   0.634  1.00  2.00           H  
ATOM   1853 2HB  HIS A 119       9.058 -12.046  -0.755  1.00  2.00           H  
ATOM   1854  HD2 HIS A 119      11.343  -9.458   0.875  1.00  2.00           H  
ATOM   1855  HE1 HIS A 119      12.943 -10.145  -3.023  1.00  2.00           H  
ATOM   1856  HE2 HIS A 119      13.361  -9.098  -0.731  1.00  2.00           H  
TER    1857
ENDMDL

REMARK ID 642355 MODEL 5 2eu6-n01
PFRMAT TS
TARGET 2eu6-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.225   0.271   0.800  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.654   0.291   0.524  1.00  0.74           C  
ATOM      3  C   MET A   1       2.188   1.696   0.316  1.00  0.74           C  
ATOM      4  O   MET A   1       1.663   2.458  -0.509  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.002  -0.521  -0.702  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.492  -0.544  -0.936  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.006  -1.478  -2.317  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.695  -1.622  -1.840  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.065  -0.686   0.945  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.043   0.808   1.635  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.282   0.664   0.022  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.169  -0.137   1.382  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.663  -1.542  -0.569  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.502  -0.119  -1.556  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.862   0.473  -1.064  1.00  0.74           H  
ATOM     16 2HG  MET A   1       3.959  -0.963  -0.056  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.247  -2.192  -2.587  1.00  0.74           H  
ATOM     18 2HE  MET A   1       6.106  -0.638  -1.745  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.760  -2.130  -0.879  1.00  0.74           H  
ATOM     20  N   LYS A   2       3.225   2.025   1.076  1.00  0.70           N  
ATOM     21  CA  LYS A   2       3.906   3.316   0.994  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.256   3.212   0.256  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.127   2.416   0.637  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.109   3.847   2.404  1.00  0.70           C  
ATOM     25  CG  LYS A   2       2.832   4.139   3.164  1.00  0.70           C  
ATOM     26  CD  LYS A   2       3.145   4.587   4.582  1.00  0.70           C  
ATOM     27  CE  LYS A   2       3.718   3.432   5.393  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       3.906   3.790   6.812  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.566   1.328   1.747  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.278   4.010   0.438  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       4.635   3.092   2.986  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       4.724   4.745   2.380  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       2.268   4.918   2.655  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       2.221   3.240   3.205  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       3.884   5.392   4.572  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       2.241   4.951   5.067  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       3.056   2.572   5.326  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       4.687   3.163   4.971  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       4.311   3.005   7.300  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       4.544   4.598   6.879  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       3.026   4.032   7.228  1.00  0.70           H  
ATOM     42  N   VAL A   3       5.436   4.061  -0.754  1.00  0.67           N  
ATOM     43  CA  VAL A   3       6.645   4.085  -1.571  1.00  0.67           C  
ATOM     44  C   VAL A   3       7.368   5.426  -1.455  1.00  0.67           C  
ATOM     45  O   VAL A   3       6.763   6.475  -1.683  1.00  0.67           O  
ATOM     46  CB  VAL A   3       6.262   3.896  -3.058  1.00  0.67           C  
ATOM     47  CG1 VAL A   3       7.502   3.915  -3.957  1.00  0.67           C  
ATOM     48  CG2 VAL A   3       5.417   2.622  -3.239  1.00  0.67           C  
ATOM     49  H   VAL A   3       4.679   4.691  -0.997  1.00  0.67           H  
ATOM     50  HA  VAL A   3       7.306   3.292  -1.246  1.00  0.67           H  
ATOM     51  HB  VAL A   3       5.656   4.745  -3.357  1.00  0.67           H  
ATOM     52 1HG1 VAL A   3       7.203   3.822  -4.995  1.00  0.67           H  
ATOM     53 2HG1 VAL A   3       8.036   4.852  -3.821  1.00  0.67           H  
ATOM     54 3HG1 VAL A   3       8.150   3.106  -3.709  1.00  0.67           H  
ATOM     55 1HG2 VAL A   3       5.133   2.547  -4.269  1.00  0.67           H  
ATOM     56 2HG2 VAL A   3       5.966   1.749  -2.963  1.00  0.67           H  
ATOM     57 3HG2 VAL A   3       4.522   2.687  -2.620  1.00  0.67           H  
ATOM     58  N   GLY A   4       8.647   5.397  -1.097  1.00  0.65           N  
ATOM     59  CA  GLY A   4       9.406   6.642  -1.049  1.00  0.65           C  
ATOM     60  C   GLY A   4      10.097   6.799  -2.395  1.00  0.65           C  
ATOM     61  O   GLY A   4      10.523   5.796  -2.963  1.00  0.65           O  
ATOM     62  H   GLY A   4       9.087   4.498  -0.894  1.00  0.65           H  
ATOM     63 1HA  GLY A   4       8.744   7.483  -0.857  1.00  0.65           H  
ATOM     64 2HA  GLY A   4      10.142   6.602  -0.247  1.00  0.65           H  
ATOM     65  N   VAL A   5      10.211   8.022  -2.912  1.00  0.65           N  
ATOM     66  CA  VAL A   5      10.890   8.206  -4.210  1.00  0.65           C  
ATOM     67  C   VAL A   5      11.955   9.293  -4.196  1.00  0.65           C  
ATOM     68  O   VAL A   5      11.628  10.459  -3.975  1.00  0.65           O  
ATOM     69  CB  VAL A   5       9.870   8.561  -5.322  1.00  0.65           C  
ATOM     70  CG1 VAL A   5      10.601   8.780  -6.649  1.00  0.65           C  
ATOM     71  CG2 VAL A   5       8.831   7.439  -5.474  1.00  0.65           C  
ATOM     72  H   VAL A   5       9.826   8.811  -2.387  1.00  0.65           H  
ATOM     73  HA  VAL A   5      11.369   7.267  -4.478  1.00  0.65           H  
ATOM     74  HB  VAL A   5       9.366   9.487  -5.063  1.00  0.65           H  
ATOM     75 1HG1 VAL A   5       9.877   9.044  -7.419  1.00  0.65           H  
ATOM     76 2HG1 VAL A   5      11.327   9.590  -6.542  1.00  0.65           H  
ATOM     77 3HG1 VAL A   5      11.122   7.863  -6.933  1.00  0.65           H  
ATOM     78 1HG2 VAL A   5       8.123   7.712  -6.253  1.00  0.65           H  
ATOM     79 2HG2 VAL A   5       9.331   6.510  -5.744  1.00  0.65           H  
ATOM     80 3HG2 VAL A   5       8.302   7.298  -4.540  1.00  0.65           H  
ATOM     81  N   VAL A   6      13.207   8.942  -4.504  1.00  0.66           N  
ATOM     82  CA  VAL A   6      14.243   9.966  -4.518  1.00  0.66           C  
ATOM     83  C   VAL A   6      14.851  10.208  -5.873  1.00  0.66           C  
ATOM     84  O   VAL A   6      15.602   9.386  -6.410  1.00  0.66           O  
ATOM     85  CB  VAL A   6      15.367   9.646  -3.585  1.00  0.66           C  
ATOM     86  CG1 VAL A   6      16.336  10.703  -3.654  1.00  0.66           C  
ATOM     87  CG2 VAL A   6      14.875   9.559  -2.308  1.00  0.66           C  
ATOM     88  H   VAL A   6      13.424   7.967  -4.689  1.00  0.66           H  
ATOM     89  HA  VAL A   6      13.802  10.884  -4.174  1.00  0.66           H  
ATOM     90  HB  VAL A   6      15.849   8.733  -3.880  1.00  0.66           H  
ATOM     91 1HG1 VAL A   6      17.142  10.488  -2.972  1.00  0.66           H  
ATOM     92 2HG1 VAL A   6      16.706  10.786  -4.655  1.00  0.66           H  
ATOM     93 3HG1 VAL A   6      15.844  11.626  -3.371  1.00  0.66           H  
ATOM     94 1HG2 VAL A   6      15.713   9.360  -1.653  1.00  0.66           H  
ATOM     95 2HG2 VAL A   6      14.416  10.499  -2.055  1.00  0.66           H  
ATOM     96 3HG2 VAL A   6      14.139   8.760  -2.251  1.00  0.66           H  
ATOM     97  N   GLU A   7      14.542  11.364  -6.410  1.00  0.68           N  
ATOM     98  CA  GLU A   7      14.998  11.718  -7.731  1.00  0.68           C  
ATOM     99  C   GLU A   7      15.130  13.240  -7.873  1.00  0.68           C  
ATOM    100  O   GLU A   7      14.143  13.926  -7.661  1.00  0.68           O  
ATOM    101  CB  GLU A   7      14.004  11.126  -8.743  1.00  0.68           C  
ATOM    102  CG  GLU A   7      14.146  11.620 -10.124  1.00  0.68           C  
ATOM    103  CD  GLU A   7      15.431  11.266 -10.794  1.00  0.68           C  
ATOM    104  OE1 GLU A   7      15.714  10.103 -10.971  1.00  0.68           O  
ATOM    105  OE2 GLU A   7      16.156  12.183 -11.120  1.00  0.68           O  
ATOM    106  H   GLU A   7      13.967  12.010  -5.861  1.00  0.68           H  
ATOM    107  HA  GLU A   7      15.949  11.229  -7.870  1.00  0.68           H  
ATOM    108 1HB  GLU A   7      14.133  10.043  -8.778  1.00  0.68           H  
ATOM    109 2HB  GLU A   7      12.993  11.310  -8.422  1.00  0.68           H  
ATOM    110 1HG  GLU A   7      13.331  11.198 -10.687  1.00  0.68           H  
ATOM    111 2HG  GLU A   7      14.012  12.691 -10.118  1.00  0.68           H  
ATOM    112  N   PRO A   8      16.299  13.819  -8.218  1.00  0.72           N  
ATOM    113  CA  PRO A   8      16.492  15.249  -8.387  1.00  0.72           C  
ATOM    114  C   PRO A   8      15.723  15.839  -9.573  1.00  0.72           C  
ATOM    115  O   PRO A   8      15.369  17.023  -9.553  1.00  0.72           O  
ATOM    116  CB  PRO A   8      18.005  15.351  -8.583  1.00  0.72           C  
ATOM    117  CG  PRO A   8      18.417  14.003  -9.088  1.00  0.72           C  
ATOM    118  CD  PRO A   8      17.502  13.045  -8.397  1.00  0.72           C  
ATOM    119  HA  PRO A   8      16.202  15.750  -7.453  1.00  0.72           H  
ATOM    120 1HB  PRO A   8      18.235  16.161  -9.288  1.00  0.72           H  
ATOM    121 2HB  PRO A   8      18.483  15.608  -7.624  1.00  0.72           H  
ATOM    122 1HG  PRO A   8      18.302  13.957 -10.182  1.00  0.72           H  
ATOM    123 2HG  PRO A   8      19.478  13.808  -8.873  1.00  0.72           H  
ATOM    124 1HD  PRO A   8      17.390  12.174  -9.036  1.00  0.72           H  
ATOM    125 2HD  PRO A   8      17.860  12.825  -7.432  1.00  0.72           H  
ATOM    126  N   ASP A   9      15.359  14.998 -10.550  1.00  0.76           N  
ATOM    127  CA  ASP A   9      14.604  15.433 -11.723  1.00  0.76           C  
ATOM    128  C   ASP A   9      13.120  15.564 -11.414  1.00  0.76           C  
ATOM    129  O   ASP A   9      12.408  14.569 -11.274  1.00  0.76           O  
ATOM    130  CB  ASP A   9      14.853  14.444 -12.878  1.00  0.76           C  
ATOM    131  CG  ASP A   9      14.126  14.734 -14.198  1.00  0.76           C  
ATOM    132  OD1 ASP A   9      13.025  15.254 -14.144  1.00  0.76           O  
ATOM    133  OD2 ASP A   9      14.669  14.436 -15.243  1.00  0.76           O  
ATOM    134  H   ASP A   9      15.659  14.018 -10.539  1.00  0.76           H  
ATOM    135  HA  ASP A   9      14.978  16.411 -12.024  1.00  0.76           H  
ATOM    136 1HB  ASP A   9      15.924  14.390 -13.075  1.00  0.76           H  
ATOM    137 2HB  ASP A   9      14.551  13.455 -12.554  1.00  0.76           H  
ATOM    138  N   GLU A  10      12.646  16.807 -11.330  1.00  0.79           N  
ATOM    139  CA  GLU A  10      11.260  17.068 -10.966  1.00  0.79           C  
ATOM    140  C   GLU A  10      10.256  16.410 -11.897  1.00  0.79           C  
ATOM    141  O   GLU A  10       9.240  15.887 -11.441  1.00  0.79           O  
ATOM    142  CB  GLU A  10      10.993  18.574 -10.927  1.00  0.79           C  
ATOM    143  CG  GLU A  10       9.580  18.953 -10.486  1.00  0.79           C  
ATOM    144  CD  GLU A  10       9.377  20.453 -10.376  1.00  0.79           C  
ATOM    145  OE1 GLU A  10      10.302  21.180 -10.651  1.00  0.79           O  
ATOM    146  OE2 GLU A  10       8.302  20.865 -10.007  1.00  0.79           O  
ATOM    147  H   GLU A  10      13.282  17.578 -11.482  1.00  0.79           H  
ATOM    148  HA  GLU A  10      11.091  16.660  -9.975  1.00  0.79           H  
ATOM    149 1HB  GLU A  10      11.701  19.054 -10.256  1.00  0.79           H  
ATOM    150 2HB  GLU A  10      11.152  18.991 -11.921  1.00  0.79           H  
ATOM    151 1HG  GLU A  10       8.868  18.552 -11.211  1.00  0.79           H  
ATOM    152 2HG  GLU A  10       9.373  18.488  -9.523  1.00  0.79           H  
ATOM    153  N   GLU A  11      10.506  16.423 -13.206  1.00  0.82           N  
ATOM    154  CA  GLU A  11       9.510  15.833 -14.084  1.00  0.82           C  
ATOM    155  C   GLU A  11       9.400  14.345 -13.797  1.00  0.82           C  
ATOM    156  O   GLU A  11       8.292  13.811 -13.715  1.00  0.82           O  
ATOM    157  CB  GLU A  11       9.840  16.089 -15.559  1.00  0.82           C  
ATOM    158  CG  GLU A  11       9.675  17.558 -15.986  1.00  0.82           C  
ATOM    159  CD  GLU A  11      10.001  17.821 -17.449  1.00  0.82           C  
ATOM    160  OE1 GLU A  11      10.424  16.917 -18.130  1.00  0.82           O  
ATOM    161  OE2 GLU A  11       9.821  18.938 -17.877  1.00  0.82           O  
ATOM    162  H   GLU A  11      11.372  16.804 -13.575  1.00  0.82           H  
ATOM    163  HA  GLU A  11       8.545  16.290 -13.868  1.00  0.82           H  
ATOM    164 1HB  GLU A  11      10.873  15.792 -15.753  1.00  0.82           H  
ATOM    165 2HB  GLU A  11       9.196  15.474 -16.189  1.00  0.82           H  
ATOM    166 1HG  GLU A  11       8.646  17.860 -15.798  1.00  0.82           H  
ATOM    167 2HG  GLU A  11      10.323  18.172 -15.359  1.00  0.82           H  
ATOM    168  N   LEU A  12      10.539  13.684 -13.562  1.00  0.84           N  
ATOM    169  CA  LEU A  12      10.473  12.260 -13.244  1.00  0.84           C  
ATOM    170  C   LEU A  12       9.835  12.042 -11.870  1.00  0.84           C  
ATOM    171  O   LEU A  12       9.064  11.098 -11.705  1.00  0.84           O  
ATOM    172  CB  LEU A  12      11.815  11.536 -13.358  1.00  0.84           C  
ATOM    173  CG  LEU A  12      11.720   9.973 -13.085  1.00  0.84           C  
ATOM    174  CD1 LEU A  12      10.717   9.324 -14.068  1.00  0.84           C  
ATOM    175  CD2 LEU A  12      13.081   9.309 -13.245  1.00  0.84           C  
ATOM    176  H   LEU A  12      11.439  14.183 -13.633  1.00  0.84           H  
ATOM    177  HA  LEU A  12       9.822  11.791 -13.981  1.00  0.84           H  
ATOM    178 1HB  LEU A  12      12.210  11.688 -14.361  1.00  0.84           H  
ATOM    179 2HB  LEU A  12      12.506  11.983 -12.650  1.00  0.84           H  
ATOM    180  HG  LEU A  12      11.366   9.823 -12.079  1.00  0.84           H  
ATOM    181 1HD1 LEU A  12      10.642   8.255 -13.864  1.00  0.84           H  
ATOM    182 2HD1 LEU A  12       9.738   9.782 -13.947  1.00  0.84           H  
ATOM    183 3HD1 LEU A  12      11.059   9.472 -15.092  1.00  0.84           H  
ATOM    184 1HD2 LEU A  12      12.987   8.243 -13.039  1.00  0.84           H  
ATOM    185 2HD2 LEU A  12      13.441   9.453 -14.262  1.00  0.84           H  
ATOM    186 3HD2 LEU A  12      13.779   9.746 -12.552  1.00  0.84           H  
ATOM    187  N   ARG A  13      10.131  12.897 -10.868  1.00  0.85           N  
ATOM    188  CA  ARG A  13       9.508  12.690  -9.555  1.00  0.85           C  
ATOM    189  C   ARG A  13       7.998  12.720  -9.706  1.00  0.85           C  
ATOM    190  O   ARG A  13       7.293  11.908  -9.098  1.00  0.85           O  
ATOM    191  CB  ARG A  13       9.849  13.777  -8.523  1.00  0.85           C  
ATOM    192  CG  ARG A  13      11.226  13.779  -7.961  1.00  0.85           C  
ATOM    193  CD  ARG A  13      11.359  14.656  -6.713  1.00  0.85           C  
ATOM    194  NE  ARG A  13      11.119  16.081  -6.942  1.00  0.85           N  
ATOM    195  CZ  ARG A  13      12.051  16.965  -7.371  1.00  0.85           C  
ATOM    196  NH1 ARG A  13      13.253  16.555  -7.668  1.00  0.85           N  
ATOM    197  NH2 ARG A  13      11.736  18.244  -7.505  1.00  0.85           N  
ATOM    198  H   ARG A  13      10.792  13.661 -11.021  1.00  0.85           H  
ATOM    199  HA  ARG A  13       9.813  11.717  -9.169  1.00  0.85           H  
ATOM    200 1HB  ARG A  13       9.693  14.752  -8.981  1.00  0.85           H  
ATOM    201 2HB  ARG A  13       9.159  13.702  -7.686  1.00  0.85           H  
ATOM    202 1HG  ARG A  13      11.491  12.774  -7.672  1.00  0.85           H  
ATOM    203 2HG  ARG A  13      11.918  14.138  -8.724  1.00  0.85           H  
ATOM    204 1HD  ARG A  13      10.637  14.311  -5.974  1.00  0.85           H  
ATOM    205 2HD  ARG A  13      12.338  14.553  -6.291  1.00  0.85           H  
ATOM    206  HE  ARG A  13      10.200  16.437  -6.733  1.00  0.85           H  
ATOM    207 1HH1 ARG A  13      13.492  15.561  -7.586  1.00  0.85           H  
ATOM    208 2HH1 ARG A  13      13.963  17.195  -8.042  1.00  0.85           H  
ATOM    209 1HH2 ARG A  13      10.800  18.563  -7.289  1.00  0.85           H  
ATOM    210 2HH2 ARG A  13      12.426  18.906  -7.833  1.00  0.85           H  
ATOM    211  N   VAL A  14       7.505  13.640 -10.539  1.00  0.84           N  
ATOM    212  CA  VAL A  14       6.083  13.750 -10.780  1.00  0.84           C  
ATOM    213  C   VAL A  14       5.544  12.549 -11.538  1.00  0.84           C  
ATOM    214  O   VAL A  14       4.551  11.965 -11.113  1.00  0.84           O  
ATOM    215  CB  VAL A  14       5.758  15.035 -11.554  1.00  0.84           C  
ATOM    216  CG1 VAL A  14       4.288  15.027 -11.962  1.00  0.84           C  
ATOM    217  CG2 VAL A  14       6.052  16.246 -10.672  1.00  0.84           C  
ATOM    218  H   VAL A  14       8.141  14.295 -11.000  1.00  0.84           H  
ATOM    219  HA  VAL A  14       5.579  13.804  -9.817  1.00  0.84           H  
ATOM    220  HB  VAL A  14       6.369  15.076 -12.458  1.00  0.84           H  
ATOM    221 1HG1 VAL A  14       4.057  15.932 -12.518  1.00  0.84           H  
ATOM    222 2HG1 VAL A  14       4.086  14.158 -12.594  1.00  0.84           H  
ATOM    223 3HG1 VAL A  14       3.657  14.977 -11.075  1.00  0.84           H  
ATOM    224 1HG2 VAL A  14       5.829  17.159 -11.221  1.00  0.84           H  
ATOM    225 2HG2 VAL A  14       5.436  16.199  -9.777  1.00  0.84           H  
ATOM    226 3HG2 VAL A  14       7.097  16.248 -10.385  1.00  0.84           H  
ATOM    227  N   GLU A  15       6.209  12.131 -12.622  1.00  0.82           N  
ATOM    228  CA  GLU A  15       5.705  10.982 -13.368  1.00  0.82           C  
ATOM    229  C   GLU A  15       5.674   9.730 -12.504  1.00  0.82           C  
ATOM    230  O   GLU A  15       4.728   8.939 -12.573  1.00  0.82           O  
ATOM    231  CB  GLU A  15       6.547  10.716 -14.626  1.00  0.82           C  
ATOM    232  CG  GLU A  15       6.373  11.743 -15.755  1.00  0.82           C  
ATOM    233  CD  GLU A  15       7.243  11.457 -16.975  1.00  0.82           C  
ATOM    234  OE1 GLU A  15       8.067  10.574 -16.910  1.00  0.82           O  
ATOM    235  OE2 GLU A  15       7.066  12.121 -17.972  1.00  0.82           O  
ATOM    236  H   GLU A  15       7.039  12.631 -12.941  1.00  0.82           H  
ATOM    237  HA  GLU A  15       4.682  11.203 -13.679  1.00  0.82           H  
ATOM    238 1HB  GLU A  15       7.596  10.712 -14.349  1.00  0.82           H  
ATOM    239 2HB  GLU A  15       6.309   9.730 -15.022  1.00  0.82           H  
ATOM    240 1HG  GLU A  15       5.328  11.753 -16.061  1.00  0.82           H  
ATOM    241 2HG  GLU A  15       6.615  12.731 -15.368  1.00  0.82           H  
ATOM    242  N   LEU A  16       6.685   9.546 -11.658  1.00  0.80           N  
ATOM    243  CA  LEU A  16       6.678   8.385 -10.797  1.00  0.80           C  
ATOM    244  C   LEU A  16       5.580   8.496  -9.766  1.00  0.80           C  
ATOM    245  O   LEU A  16       4.812   7.557  -9.572  1.00  0.80           O  
ATOM    246  CB  LEU A  16       8.027   8.239 -10.083  1.00  0.80           C  
ATOM    247  CG  LEU A  16       9.159   7.844 -10.965  1.00  0.80           C  
ATOM    248  CD1 LEU A  16      10.470   7.906 -10.207  1.00  0.80           C  
ATOM    249  CD2 LEU A  16       8.894   6.487 -11.447  1.00  0.80           C  
ATOM    250  H   LEU A  16       7.461  10.204 -11.630  1.00  0.80           H  
ATOM    251  HA  LEU A  16       6.496   7.502 -11.404  1.00  0.80           H  
ATOM    252 1HB  LEU A  16       8.280   9.202  -9.631  1.00  0.80           H  
ATOM    253 2HB  LEU A  16       7.931   7.498  -9.290  1.00  0.80           H  
ATOM    254  HG  LEU A  16       9.213   8.523 -11.800  1.00  0.80           H  
ATOM    255 1HD1 LEU A  16      11.281   7.616 -10.870  1.00  0.80           H  
ATOM    256 2HD1 LEU A  16      10.637   8.926  -9.856  1.00  0.80           H  
ATOM    257 3HD1 LEU A  16      10.433   7.227  -9.359  1.00  0.80           H  
ATOM    258 1HD2 LEU A  16       9.676   6.169 -12.097  1.00  0.80           H  
ATOM    259 2HD2 LEU A  16       8.833   5.835 -10.589  1.00  0.80           H  
ATOM    260 3HD2 LEU A  16       7.953   6.477 -11.977  1.00  0.80           H  
ATOM    261  N   ALA A  17       5.434   9.666  -9.146  1.00  0.78           N  
ATOM    262  CA  ALA A  17       4.414   9.822  -8.130  1.00  0.78           C  
ATOM    263  C   ALA A  17       3.021   9.602  -8.696  1.00  0.78           C  
ATOM    264  O   ALA A  17       2.181   8.949  -8.063  1.00  0.78           O  
ATOM    265  CB  ALA A  17       4.512  11.207  -7.519  1.00  0.78           C  
ATOM    266  H   ALA A  17       6.061  10.448  -9.339  1.00  0.78           H  
ATOM    267  HA  ALA A  17       4.585   9.072  -7.366  1.00  0.78           H  
ATOM    268 1HB  ALA A  17       3.764  11.315  -6.737  1.00  0.78           H  
ATOM    269 2HB  ALA A  17       5.508  11.345  -7.097  1.00  0.78           H  
ATOM    270 3HB  ALA A  17       4.342  11.953  -8.298  1.00  0.78           H  
ATOM    271  N   GLU A  18       2.763  10.124  -9.902  1.00  0.76           N  
ATOM    272  CA  GLU A  18       1.445   9.968 -10.496  1.00  0.76           C  
ATOM    273  C   GLU A  18       1.164   8.524 -10.882  1.00  0.76           C  
ATOM    274  O   GLU A  18       0.082   8.017 -10.595  1.00  0.76           O  
ATOM    275  CB  GLU A  18       1.277  10.883 -11.719  1.00  0.76           C  
ATOM    276  CG  GLU A  18       1.191  12.384 -11.395  1.00  0.76           C  
ATOM    277  CD  GLU A  18       1.061  13.267 -12.629  1.00  0.76           C  
ATOM    278  OE1 GLU A  18       1.134  12.756 -13.723  1.00  0.76           O  
ATOM    279  OE2 GLU A  18       0.882  14.454 -12.467  1.00  0.76           O  
ATOM    280  H   GLU A  18       3.481  10.655 -10.394  1.00  0.76           H  
ATOM    281  HA  GLU A  18       0.703  10.263  -9.755  1.00  0.76           H  
ATOM    282 1HB  GLU A  18       2.129  10.739 -12.389  1.00  0.76           H  
ATOM    283 2HB  GLU A  18       0.377  10.599 -12.264  1.00  0.76           H  
ATOM    284 1HG  GLU A  18       0.330  12.554 -10.751  1.00  0.76           H  
ATOM    285 2HG  GLU A  18       2.082  12.675 -10.841  1.00  0.76           H  
ATOM    286  N   GLU A  19       2.150   7.824 -11.451  1.00  0.74           N  
ATOM    287  CA  GLU A  19       1.909   6.443 -11.853  1.00  0.74           C  
ATOM    288  C   GLU A  19       1.716   5.565 -10.628  1.00  0.74           C  
ATOM    289  O   GLU A  19       0.780   4.768 -10.561  1.00  0.74           O  
ATOM    290  CB  GLU A  19       3.085   5.920 -12.670  1.00  0.74           C  
ATOM    291  CG  GLU A  19       2.945   4.481 -13.218  1.00  0.74           C  
ATOM    292  CD  GLU A  19       1.894   4.288 -14.289  1.00  0.74           C  
ATOM    293  OE1 GLU A  19       1.467   5.248 -14.874  1.00  0.74           O  
ATOM    294  OE2 GLU A  19       1.545   3.149 -14.539  1.00  0.74           O  
ATOM    295  H   GLU A  19       3.051   8.261 -11.661  1.00  0.74           H  
ATOM    296  HA  GLU A  19       1.002   6.407 -12.456  1.00  0.74           H  
ATOM    297 1HB  GLU A  19       3.257   6.585 -13.517  1.00  0.74           H  
ATOM    298 2HB  GLU A  19       3.985   5.952 -12.051  1.00  0.74           H  
ATOM    299 1HG  GLU A  19       3.899   4.156 -13.602  1.00  0.74           H  
ATOM    300 2HG  GLU A  19       2.692   3.838 -12.381  1.00  0.74           H  
ATOM    301  N   LEU A  20       2.550   5.760  -9.620  1.00  0.73           N  
ATOM    302  CA  LEU A  20       2.449   4.964  -8.419  1.00  0.73           C  
ATOM    303  C   LEU A  20       1.087   5.196  -7.764  1.00  0.73           C  
ATOM    304  O   LEU A  20       0.395   4.231  -7.413  1.00  0.73           O  
ATOM    305  CB  LEU A  20       3.579   5.399  -7.489  1.00  0.73           C  
ATOM    306  CG  LEU A  20       5.017   5.027  -7.872  1.00  0.73           C  
ATOM    307  CD1 LEU A  20       6.019   5.829  -7.061  1.00  0.73           C  
ATOM    308  CD2 LEU A  20       5.241   3.653  -7.551  1.00  0.73           C  
ATOM    309  H   LEU A  20       3.296   6.453  -9.695  1.00  0.73           H  
ATOM    310  HA  LEU A  20       2.551   3.914  -8.678  1.00  0.73           H  
ATOM    311 1HB  LEU A  20       3.548   6.471  -7.498  1.00  0.73           H  
ATOM    312 2HB  LEU A  20       3.379   5.039  -6.485  1.00  0.73           H  
ATOM    313  HG  LEU A  20       5.168   5.203  -8.937  1.00  0.73           H  
ATOM    314 1HD1 LEU A  20       7.029   5.536  -7.343  1.00  0.73           H  
ATOM    315 2HD1 LEU A  20       5.883   6.887  -7.259  1.00  0.73           H  
ATOM    316 3HD1 LEU A  20       5.872   5.640  -6.008  1.00  0.73           H  
ATOM    317 1HD2 LEU A  20       6.251   3.419  -7.835  1.00  0.73           H  
ATOM    318 2HD2 LEU A  20       5.103   3.505  -6.486  1.00  0.73           H  
ATOM    319 3HD2 LEU A  20       4.560   3.048  -8.076  1.00  0.73           H  
ATOM    320  N   THR A  21       0.641   6.464  -7.727  1.00  0.73           N  
ATOM    321  CA  THR A  21      -0.649   6.810  -7.144  1.00  0.73           C  
ATOM    322  C   THR A  21      -1.797   6.173  -7.926  1.00  0.73           C  
ATOM    323  O   THR A  21      -2.701   5.572  -7.335  1.00  0.73           O  
ATOM    324  CB  THR A  21      -0.844   8.338  -7.101  1.00  0.73           C  
ATOM    325  OG1 THR A  21       0.180   8.936  -6.296  1.00  0.73           O  
ATOM    326  CG2 THR A  21      -2.202   8.674  -6.517  1.00  0.73           C  
ATOM    327  H   THR A  21       1.233   7.228  -8.052  1.00  0.73           H  
ATOM    328  HA  THR A  21      -0.686   6.434  -6.132  1.00  0.73           H  
ATOM    329  HB  THR A  21      -0.777   8.738  -8.113  1.00  0.73           H  
ATOM    330  HG1 THR A  21       1.041   8.821  -6.757  1.00  0.73           H  
ATOM    331 1HG2 THR A  21      -2.328   9.753  -6.497  1.00  0.73           H  
ATOM    332 2HG2 THR A  21      -2.980   8.226  -7.137  1.00  0.73           H  
ATOM    333 3HG2 THR A  21      -2.269   8.278  -5.504  1.00  0.73           H  
ATOM    334  N   ASP A  22      -1.755   6.264  -9.260  1.00  0.73           N  
ATOM    335  CA  ASP A  22      -2.800   5.691 -10.107  1.00  0.73           C  
ATOM    336  C   ASP A  22      -2.894   4.176  -9.955  1.00  0.73           C  
ATOM    337  O   ASP A  22      -3.966   3.590 -10.119  1.00  0.73           O  
ATOM    338  CB  ASP A  22      -2.597   6.059 -11.581  1.00  0.73           C  
ATOM    339  CG  ASP A  22      -2.954   7.533 -11.905  1.00  0.73           C  
ATOM    340  OD1 ASP A  22      -3.535   8.186 -11.064  1.00  0.73           O  
ATOM    341  OD2 ASP A  22      -2.692   7.967 -13.009  1.00  0.73           O  
ATOM    342  H   ASP A  22      -0.989   6.770  -9.705  1.00  0.73           H  
ATOM    343  HA  ASP A  22      -3.753   6.115  -9.794  1.00  0.73           H  
ATOM    344 1HB  ASP A  22      -1.546   5.892 -11.843  1.00  0.73           H  
ATOM    345 2HB  ASP A  22      -3.197   5.402 -12.207  1.00  0.73           H  
ATOM    346  N   ARG A  23      -1.779   3.542  -9.597  1.00  0.72           N  
ATOM    347  CA  ARG A  23      -1.735   2.104  -9.412  1.00  0.72           C  
ATOM    348  C   ARG A  23      -2.109   1.673  -7.992  1.00  0.72           C  
ATOM    349  O   ARG A  23      -2.028   0.480  -7.685  1.00  0.72           O  
ATOM    350  CB  ARG A  23      -0.364   1.560  -9.769  1.00  0.72           C  
ATOM    351  CG  ARG A  23       0.013   1.803 -11.222  1.00  0.72           C  
ATOM    352  CD  ARG A  23      -0.800   1.028 -12.173  1.00  0.72           C  
ATOM    353  NE  ARG A  23      -0.479   1.411 -13.530  1.00  0.72           N  
ATOM    354  CZ  ARG A  23      -1.134   1.046 -14.639  1.00  0.72           C  
ATOM    355  NH1 ARG A  23      -2.188   0.253 -14.588  1.00  0.72           N  
ATOM    356  NH2 ARG A  23      -0.686   1.516 -15.782  1.00  0.72           N  
ATOM    357  H   ARG A  23      -0.910   4.072  -9.509  1.00  0.72           H  
ATOM    358  HA  ARG A  23      -2.454   1.658 -10.098  1.00  0.72           H  
ATOM    359 1HB  ARG A  23       0.392   2.049  -9.146  1.00  0.72           H  
ATOM    360 2HB  ARG A  23      -0.317   0.492  -9.571  1.00  0.72           H  
ATOM    361 1HG  ARG A  23      -0.172   2.833 -11.472  1.00  0.72           H  
ATOM    362 2HG  ARG A  23       1.063   1.585 -11.384  1.00  0.72           H  
ATOM    363 1HD  ARG A  23      -0.593  -0.034 -12.058  1.00  0.72           H  
ATOM    364 2HD  ARG A  23      -1.858   1.224 -12.000  1.00  0.72           H  
ATOM    365  HE  ARG A  23       0.330   2.032 -13.677  1.00  0.72           H  
ATOM    366 1HH1 ARG A  23      -2.516  -0.092 -13.698  1.00  0.72           H  
ATOM    367 2HH1 ARG A  23      -2.664  -0.006 -15.439  1.00  0.72           H  
ATOM    368 1HH2 ARG A  23       0.138   2.141 -15.748  1.00  0.72           H  
ATOM    369 2HH2 ARG A  23      -1.131   1.280 -16.651  1.00  0.72           H  
ATOM    370  N   GLY A  24      -2.527   2.628  -7.137  1.00  0.71           N  
ATOM    371  CA  GLY A  24      -2.958   2.335  -5.771  1.00  0.71           C  
ATOM    372  C   GLY A  24      -1.895   2.449  -4.673  1.00  0.71           C  
ATOM    373  O   GLY A  24      -2.114   1.963  -3.562  1.00  0.71           O  
ATOM    374  H   GLY A  24      -2.563   3.601  -7.439  1.00  0.71           H  
ATOM    375 1HA  GLY A  24      -3.776   3.014  -5.528  1.00  0.71           H  
ATOM    376 2HA  GLY A  24      -3.386   1.336  -5.748  1.00  0.71           H  
ATOM    377  N   LEU A  25      -0.754   3.060  -4.969  1.00  0.70           N  
ATOM    378  CA  LEU A  25       0.322   3.209  -3.989  1.00  0.70           C  
ATOM    379  C   LEU A  25       0.374   4.627  -3.391  1.00  0.70           C  
ATOM    380  O   LEU A  25       0.090   5.607  -4.075  1.00  0.70           O  
ATOM    381  CB  LEU A  25       1.619   2.884  -4.710  1.00  0.70           C  
ATOM    382  CG  LEU A  25       1.669   1.481  -5.352  1.00  0.70           C  
ATOM    383  CD1 LEU A  25       2.860   1.349  -6.247  1.00  0.70           C  
ATOM    384  CD2 LEU A  25       1.759   0.502  -4.259  1.00  0.70           C  
ATOM    385  H   LEU A  25      -0.602   3.444  -5.902  1.00  0.70           H  
ATOM    386  HA  LEU A  25       0.167   2.497  -3.180  1.00  0.70           H  
ATOM    387 1HB  LEU A  25       1.792   3.614  -5.469  1.00  0.70           H  
ATOM    388 2HB  LEU A  25       2.431   2.949  -3.988  1.00  0.70           H  
ATOM    389  HG  LEU A  25       0.770   1.302  -5.950  1.00  0.70           H  
ATOM    390 1HD1 LEU A  25       2.890   0.346  -6.678  1.00  0.70           H  
ATOM    391 2HD1 LEU A  25       2.773   2.079  -7.039  1.00  0.70           H  
ATOM    392 3HD1 LEU A  25       3.747   1.523  -5.686  1.00  0.70           H  
ATOM    393 1HD2 LEU A  25       1.814  -0.503  -4.656  1.00  0.70           H  
ATOM    394 2HD2 LEU A  25       2.655   0.715  -3.684  1.00  0.70           H  
ATOM    395 3HD2 LEU A  25       0.880   0.602  -3.628  1.00  0.70           H  
ATOM    396  N   THR A  26       0.756   4.740  -2.118  1.00  0.70           N  
ATOM    397  CA  THR A  26       0.933   6.045  -1.471  1.00  0.70           C  
ATOM    398  C   THR A  26       2.377   6.472  -1.683  1.00  0.70           C  
ATOM    399  O   THR A  26       3.271   5.646  -1.519  1.00  0.70           O  
ATOM    400  CB  THR A  26       0.588   5.990   0.028  1.00  0.70           C  
ATOM    401  OG1 THR A  26      -0.790   5.636   0.193  1.00  0.70           O  
ATOM    402  CG2 THR A  26       0.866   7.327   0.683  1.00  0.70           C  
ATOM    403  H   THR A  26       0.972   3.900  -1.583  1.00  0.70           H  
ATOM    404  HA  THR A  26       0.283   6.776  -1.953  1.00  0.70           H  
ATOM    405  HB  THR A  26       1.196   5.229   0.502  1.00  0.70           H  
ATOM    406  HG1 THR A  26      -0.944   4.771  -0.196  1.00  0.70           H  
ATOM    407 1HG2 THR A  26       0.625   7.269   1.741  1.00  0.70           H  
ATOM    408 2HG2 THR A  26       1.915   7.577   0.564  1.00  0.70           H  
ATOM    409 3HG2 THR A  26       0.257   8.098   0.214  1.00  0.70           H  
ATOM    410  N   VAL A  27       2.611   7.720  -2.100  1.00  0.70           N  
ATOM    411  CA  VAL A  27       3.980   8.130  -2.411  1.00  0.70           C  
ATOM    412  C   VAL A  27       4.523   9.345  -1.671  1.00  0.70           C  
ATOM    413  O   VAL A  27       3.868  10.386  -1.583  1.00  0.70           O  
ATOM    414  CB  VAL A  27       4.098   8.416  -3.904  1.00  0.70           C  
ATOM    415  CG1 VAL A  27       5.537   8.848  -4.259  1.00  0.70           C  
ATOM    416  CG2 VAL A  27       3.715   7.226  -4.651  1.00  0.70           C  
ATOM    417  H   VAL A  27       1.845   8.368  -2.216  1.00  0.70           H  
ATOM    418  HA  VAL A  27       4.624   7.291  -2.185  1.00  0.70           H  
ATOM    419  HB  VAL A  27       3.432   9.236  -4.172  1.00  0.70           H  
ATOM    420 1HG1 VAL A  27       5.616   9.043  -5.318  1.00  0.70           H  
ATOM    421 2HG1 VAL A  27       5.808   9.746  -3.722  1.00  0.70           H  
ATOM    422 3HG1 VAL A  27       6.215   8.042  -3.989  1.00  0.70           H  
ATOM    423 1HG2 VAL A  27       3.804   7.482  -5.673  1.00  0.70           H  
ATOM    424 2HG2 VAL A  27       4.377   6.408  -4.400  1.00  0.70           H  
ATOM    425 3HG2 VAL A  27       2.687   6.941  -4.434  1.00  0.70           H  
ATOM    426  N   TYR A  28       5.749   9.199  -1.170  1.00  0.69           N  
ATOM    427  CA  TYR A  28       6.451  10.281  -0.496  1.00  0.69           C  
ATOM    428  C   TYR A  28       7.757  10.601  -1.228  1.00  0.69           C  
ATOM    429  O   TYR A  28       8.780   9.941  -1.019  1.00  0.69           O  
ATOM    430  CB  TYR A  28       6.732   9.899   0.941  1.00  0.69           C  
ATOM    431  CG  TYR A  28       5.467   9.560   1.703  1.00  0.69           C  
ATOM    432  CD1 TYR A  28       5.110   8.226   1.891  1.00  0.69           C  
ATOM    433  CD2 TYR A  28       4.653  10.569   2.190  1.00  0.69           C  
ATOM    434  CE1 TYR A  28       3.953   7.921   2.573  1.00  0.69           C  
ATOM    435  CE2 TYR A  28       3.495  10.256   2.866  1.00  0.69           C  
ATOM    436  CZ  TYR A  28       3.145   8.940   3.063  1.00  0.69           C  
ATOM    437  OH  TYR A  28       1.987   8.635   3.751  1.00  0.69           O  
ATOM    438  H   TYR A  28       6.206   8.292  -1.290  1.00  0.69           H  
ATOM    439  HA  TYR A  28       5.828  11.175  -0.514  1.00  0.69           H  
ATOM    440 1HB  TYR A  28       7.396   9.032   0.971  1.00  0.69           H  
ATOM    441 2HB  TYR A  28       7.235  10.722   1.451  1.00  0.69           H  
ATOM    442  HD1 TYR A  28       5.744   7.427   1.500  1.00  0.69           H  
ATOM    443  HD2 TYR A  28       4.927  11.613   2.036  1.00  0.69           H  
ATOM    444  HE1 TYR A  28       3.673   6.892   2.722  1.00  0.69           H  
ATOM    445  HE2 TYR A  28       2.857  11.052   3.249  1.00  0.69           H  
ATOM    446  HH  TYR A  28       1.832   7.687   3.718  1.00  0.69           H  
ATOM    447  N   GLY A  29       7.714  11.572  -2.128  1.00  0.69           N  
ATOM    448  CA  GLY A  29       8.894  11.862  -2.929  1.00  0.69           C  
ATOM    449  C   GLY A  29       9.863  12.822  -2.239  1.00  0.69           C  
ATOM    450  O   GLY A  29       9.486  13.562  -1.328  1.00  0.69           O  
ATOM    451  H   GLY A  29       6.862  12.099  -2.262  1.00  0.69           H  
ATOM    452 1HA  GLY A  29       9.406  10.932  -3.149  1.00  0.69           H  
ATOM    453 2HA  GLY A  29       8.588  12.281  -3.886  1.00  0.69           H  
ATOM    454  N   ALA A  30      11.089  12.856  -2.747  1.00  0.69           N  
ATOM    455  CA  ALA A  30      12.137  13.763  -2.298  1.00  0.69           C  
ATOM    456  C   ALA A  30      13.154  13.951  -3.447  1.00  0.69           C  
ATOM    457  O   ALA A  30      13.239  13.094  -4.324  1.00  0.69           O  
ATOM    458  CB  ALA A  30      12.798  13.191  -1.043  1.00  0.69           C  
ATOM    459  H   ALA A  30      11.306  12.164  -3.456  1.00  0.69           H  
ATOM    460  HA  ALA A  30      11.677  14.719  -2.061  1.00  0.69           H  
ATOM    461 1HB  ALA A  30      13.570  13.843  -0.695  1.00  0.69           H  
ATOM    462 2HB  ALA A  30      12.051  13.069  -0.257  1.00  0.69           H  
ATOM    463 3HB  ALA A  30      13.231  12.231  -1.270  1.00  0.69           H  
ATOM    464  N   PRO A  31      13.856  15.096  -3.543  1.00  0.69           N  
ATOM    465  CA  PRO A  31      14.940  15.353  -4.486  1.00  0.69           C  
ATOM    466  C   PRO A  31      16.274  14.685  -4.140  1.00  0.69           C  
ATOM    467  O   PRO A  31      17.156  14.575  -4.995  1.00  0.69           O  
ATOM    468  CB  PRO A  31      15.068  16.872  -4.410  1.00  0.69           C  
ATOM    469  CG  PRO A  31      14.621  17.222  -3.006  1.00  0.69           C  
ATOM    470  CD  PRO A  31      13.517  16.245  -2.688  1.00  0.69           C  
ATOM    471  HA  PRO A  31      14.616  15.049  -5.488  1.00  0.69           H  
ATOM    472 1HB  PRO A  31      16.112  17.162  -4.603  1.00  0.69           H  
ATOM    473 2HB  PRO A  31      14.454  17.344  -5.184  1.00  0.69           H  
ATOM    474 1HG  PRO A  31      15.480  17.133  -2.309  1.00  0.69           H  
ATOM    475 2HG  PRO A  31      14.289  18.270  -2.962  1.00  0.69           H  
ATOM    476 1HD  PRO A  31      13.578  15.984  -1.634  1.00  0.69           H  
ATOM    477 2HD  PRO A  31      12.540  16.668  -2.965  1.00  0.69           H  
ATOM    478  N   ASP A  32      16.436  14.255  -2.887  1.00  0.69           N  
ATOM    479  CA  ASP A  32      17.713  13.683  -2.470  1.00  0.69           C  
ATOM    480  C   ASP A  32      17.598  12.795  -1.239  1.00  0.69           C  
ATOM    481  O   ASP A  32      16.534  12.671  -0.626  1.00  0.69           O  
ATOM    482  CB  ASP A  32      18.748  14.796  -2.220  1.00  0.69           C  
ATOM    483  CG  ASP A  32      18.399  15.778  -1.100  1.00  0.69           C  
ATOM    484  OD1 ASP A  32      18.255  15.368   0.057  1.00  0.69           O  
ATOM    485  OD2 ASP A  32      18.275  16.943  -1.408  1.00  0.69           O  
ATOM    486  H   ASP A  32      15.690  14.342  -2.217  1.00  0.69           H  
ATOM    487  HA  ASP A  32      18.089  13.067  -3.286  1.00  0.69           H  
ATOM    488 1HB  ASP A  32      19.720  14.351  -1.999  1.00  0.69           H  
ATOM    489 2HB  ASP A  32      18.877  15.370  -3.140  1.00  0.69           H  
ATOM    490  N   CYS A  33      18.734  12.221  -0.868  1.00  0.69           N  
ATOM    491  CA  CYS A  33      18.891  11.319   0.260  1.00  0.69           C  
ATOM    492  C   CYS A  33      18.721  11.923   1.648  1.00  0.69           C  
ATOM    493  O   CYS A  33      18.422  11.203   2.606  1.00  0.69           O  
ATOM    494  CB  CYS A  33      20.290  10.755   0.225  1.00  0.69           C  
ATOM    495  SG  CYS A  33      20.616   9.630  -1.089  1.00  0.69           S  
ATOM    496  H   CYS A  33      19.557  12.404  -1.429  1.00  0.69           H  
ATOM    497  HA  CYS A  33      18.172  10.509   0.138  1.00  0.69           H  
ATOM    498 1HB  CYS A  33      20.991  11.585   0.115  1.00  0.69           H  
ATOM    499 2HB  CYS A  33      20.511  10.287   1.154  1.00  0.69           H  
ATOM    500  HG  CYS A  33      21.916   9.993  -1.286  1.00  0.69           H  
ATOM    501  N   GLU A  34      18.955  13.222   1.802  1.00  0.70           N  
ATOM    502  CA  GLU A  34      18.882  13.776   3.145  1.00  0.70           C  
ATOM    503  C   GLU A  34      17.426  14.041   3.439  1.00  0.70           C  
ATOM    504  O   GLU A  34      16.919  13.699   4.514  1.00  0.70           O  
ATOM    505  CB  GLU A  34      19.749  15.030   3.274  1.00  0.70           C  
ATOM    506  CG  GLU A  34      21.254  14.747   3.121  1.00  0.70           C  
ATOM    507  CD  GLU A  34      22.136  15.972   3.269  1.00  0.70           C  
ATOM    508  OE1 GLU A  34      21.621  17.048   3.468  1.00  0.70           O  
ATOM    509  OE2 GLU A  34      23.334  15.821   3.172  1.00  0.70           O  
ATOM    510  H   GLU A  34      19.102  13.843   1.000  1.00  0.70           H  
ATOM    511  HA  GLU A  34      19.246  13.036   3.858  1.00  0.70           H  
ATOM    512 1HB  GLU A  34      19.460  15.751   2.506  1.00  0.70           H  
ATOM    513 2HB  GLU A  34      19.582  15.494   4.244  1.00  0.70           H  
ATOM    514 1HG  GLU A  34      21.548  14.012   3.869  1.00  0.70           H  
ATOM    515 2HG  GLU A  34      21.422  14.305   2.137  1.00  0.70           H  
ATOM    516  N   GLU A  35      16.733  14.575   2.433  1.00  0.71           N  
ATOM    517  CA  GLU A  35      15.317  14.836   2.574  1.00  0.71           C  
ATOM    518  C   GLU A  35      14.599  13.496   2.711  1.00  0.71           C  
ATOM    519  O   GLU A  35      13.686  13.360   3.532  1.00  0.71           O  
ATOM    520  CB  GLU A  35      14.796  15.647   1.389  1.00  0.71           C  
ATOM    521  CG  GLU A  35      13.299  15.999   1.464  1.00  0.71           C  
ATOM    522  CD  GLU A  35      12.944  16.921   2.606  1.00  0.71           C  
ATOM    523  OE1 GLU A  35      13.818  17.584   3.113  1.00  0.71           O  
ATOM    524  OE2 GLU A  35      11.791  16.956   2.970  1.00  0.71           O  
ATOM    525  H   GLU A  35      17.224  14.834   1.564  1.00  0.71           H  
ATOM    526  HA  GLU A  35      15.151  15.409   3.488  1.00  0.71           H  
ATOM    527 1HB  GLU A  35      15.351  16.582   1.328  1.00  0.71           H  
ATOM    528 2HB  GLU A  35      15.000  15.107   0.469  1.00  0.71           H  
ATOM    529 1HG  GLU A  35      12.998  16.475   0.538  1.00  0.71           H  
ATOM    530 2HG  GLU A  35      12.729  15.074   1.563  1.00  0.71           H  
ATOM    531  N   LEU A  36      15.040  12.483   1.945  1.00  0.73           N  
ATOM    532  CA  LEU A  36      14.440  11.172   2.079  1.00  0.73           C  
ATOM    533  C   LEU A  36      14.604  10.623   3.467  1.00  0.73           C  
ATOM    534  O   LEU A  36      13.630  10.159   4.041  1.00  0.73           O  
ATOM    535  CB  LEU A  36      15.024  10.126   1.156  1.00  0.73           C  
ATOM    536  CG  LEU A  36      14.406   8.731   1.434  1.00  0.73           C  
ATOM    537  CD1 LEU A  36      12.905   8.775   1.146  1.00  0.73           C  
ATOM    538  CD2 LEU A  36      15.042   7.650   0.665  1.00  0.73           C  
ATOM    539  H   LEU A  36      15.769  12.627   1.246  1.00  0.73           H  
ATOM    540  HA  LEU A  36      13.378  11.265   1.864  1.00  0.73           H  
ATOM    541 1HB  LEU A  36      14.817  10.431   0.172  1.00  0.73           H  
ATOM    542 2HB  LEU A  36      16.101  10.071   1.301  1.00  0.73           H  
ATOM    543  HG  LEU A  36      14.565   8.527   2.456  1.00  0.73           H  
ATOM    544 1HD1 LEU A  36      12.453   7.818   1.379  1.00  0.73           H  
ATOM    545 2HD1 LEU A  36      12.444   9.545   1.751  1.00  0.73           H  
ATOM    546 3HD1 LEU A  36      12.745   8.999   0.090  1.00  0.73           H  
ATOM    547 1HD2 LEU A  36      14.588   6.719   0.963  1.00  0.73           H  
ATOM    548 2HD2 LEU A  36      14.900   7.780  -0.360  1.00  0.73           H  
ATOM    549 3HD2 LEU A  36      16.081   7.631   0.871  1.00  0.73           H  
ATOM    550  N   LEU A  37      15.817  10.652   4.016  1.00  0.75           N  
ATOM    551  CA  LEU A  37      16.014  10.095   5.342  1.00  0.75           C  
ATOM    552  C   LEU A  37      15.071  10.734   6.351  1.00  0.75           C  
ATOM    553  O   LEU A  37      14.496  10.040   7.199  1.00  0.75           O  
ATOM    554  CB  LEU A  37      17.464  10.234   5.780  1.00  0.75           C  
ATOM    555  CG  LEU A  37      17.773   9.632   7.135  1.00  0.75           C  
ATOM    556  CD1 LEU A  37      17.393   8.170   7.102  1.00  0.75           C  
ATOM    557  CD2 LEU A  37      19.261   9.776   7.409  1.00  0.75           C  
ATOM    558  H   LEU A  37      16.619  11.035   3.512  1.00  0.75           H  
ATOM    559  HA  LEU A  37      15.788   9.036   5.294  1.00  0.75           H  
ATOM    560 1HB  LEU A  37      18.096   9.763   5.048  1.00  0.75           H  
ATOM    561 2HB  LEU A  37      17.714  11.299   5.811  1.00  0.75           H  
ATOM    562  HG  LEU A  37      17.200  10.133   7.917  1.00  0.75           H  
ATOM    563 1HD1 LEU A  37      17.620   7.702   8.062  1.00  0.75           H  
ATOM    564 2HD1 LEU A  37      16.330   8.082   6.904  1.00  0.75           H  
ATOM    565 3HD1 LEU A  37      17.946   7.683   6.320  1.00  0.75           H  
ATOM    566 1HD2 LEU A  37      19.499   9.329   8.375  1.00  0.75           H  
ATOM    567 2HD2 LEU A  37      19.824   9.268   6.623  1.00  0.75           H  
ATOM    568 3HD2 LEU A  37      19.525  10.834   7.419  1.00  0.75           H  
ATOM    569  N   VAL A  38      14.875  12.050   6.256  1.00  0.78           N  
ATOM    570  CA  VAL A  38      13.935  12.680   7.164  1.00  0.78           C  
ATOM    571  C   VAL A  38      12.543  12.096   6.928  1.00  0.78           C  
ATOM    572  O   VAL A  38      11.851  11.707   7.874  1.00  0.78           O  
ATOM    573  CB  VAL A  38      13.901  14.199   6.943  1.00  0.78           C  
ATOM    574  CG1 VAL A  38      12.761  14.812   7.753  1.00  0.78           C  
ATOM    575  CG2 VAL A  38      15.236  14.790   7.346  1.00  0.78           C  
ATOM    576  H   VAL A  38      15.387  12.602   5.562  1.00  0.78           H  
ATOM    577  HA  VAL A  38      14.241  12.474   8.189  1.00  0.78           H  
ATOM    578  HB  VAL A  38      13.713  14.408   5.886  1.00  0.78           H  
ATOM    579 1HG1 VAL A  38      12.733  15.887   7.583  1.00  0.78           H  
ATOM    580 2HG1 VAL A  38      11.810  14.373   7.440  1.00  0.78           H  
ATOM    581 3HG1 VAL A  38      12.915  14.615   8.814  1.00  0.78           H  
ATOM    582 1HG2 VAL A  38      15.222  15.866   7.180  1.00  0.78           H  
ATOM    583 2HG2 VAL A  38      15.422  14.585   8.399  1.00  0.78           H  
ATOM    584 3HG2 VAL A  38      16.024  14.342   6.746  1.00  0.78           H  
ATOM    585  N   ALA A  39      12.148  11.989   5.660  1.00  0.80           N  
ATOM    586  CA  ALA A  39      10.858  11.420   5.319  1.00  0.80           C  
ATOM    587  C   ALA A  39      10.738   9.975   5.811  1.00  0.80           C  
ATOM    588  O   ALA A  39       9.653   9.547   6.205  1.00  0.80           O  
ATOM    589  CB  ALA A  39      10.632  11.487   3.817  1.00  0.80           C  
ATOM    590  H   ALA A  39      12.758  12.322   4.910  1.00  0.80           H  
ATOM    591  HA  ALA A  39      10.090  12.012   5.818  1.00  0.80           H  
ATOM    592 1HB  ALA A  39       9.649  11.088   3.576  1.00  0.80           H  
ATOM    593 2HB  ALA A  39      10.700  12.524   3.484  1.00  0.80           H  
ATOM    594 3HB  ALA A  39      11.384  10.904   3.317  1.00  0.80           H  
ATOM    595  N   LEU A  40      11.831   9.203   5.790  1.00  0.80           N  
ATOM    596  CA  LEU A  40      11.728   7.818   6.219  1.00  0.80           C  
ATOM    597  C   LEU A  40      11.408   7.784   7.696  1.00  0.80           C  
ATOM    598  O   LEU A  40      10.522   7.052   8.142  1.00  0.80           O  
ATOM    599  CB  LEU A  40      13.052   7.049   6.035  1.00  0.80           C  
ATOM    600  CG  LEU A  40      13.527   6.850   4.626  1.00  0.80           C  
ATOM    601  CD1 LEU A  40      14.885   6.144   4.610  1.00  0.80           C  
ATOM    602  CD2 LEU A  40      12.535   6.127   3.866  1.00  0.80           C  
ATOM    603  H   LEU A  40      12.710   9.580   5.450  1.00  0.80           H  
ATOM    604  HA  LEU A  40      10.934   7.333   5.663  1.00  0.80           H  
ATOM    605 1HB  LEU A  40      13.834   7.587   6.568  1.00  0.80           H  
ATOM    606 2HB  LEU A  40      12.946   6.067   6.493  1.00  0.80           H  
ATOM    607  HG  LEU A  40      13.648   7.792   4.198  1.00  0.80           H  
ATOM    608 1HD1 LEU A  40      15.215   6.037   3.584  1.00  0.80           H  
ATOM    609 2HD1 LEU A  40      15.611   6.716   5.161  1.00  0.80           H  
ATOM    610 3HD1 LEU A  40      14.790   5.160   5.061  1.00  0.80           H  
ATOM    611 1HD2 LEU A  40      12.868   6.027   2.844  1.00  0.80           H  
ATOM    612 2HD2 LEU A  40      12.388   5.143   4.299  1.00  0.80           H  
ATOM    613 3HD2 LEU A  40      11.616   6.697   3.897  1.00  0.80           H  
ATOM    614  N   ALA A  41      12.069   8.660   8.454  1.00  0.80           N  
ATOM    615  CA  ALA A  41      11.869   8.726   9.893  1.00  0.80           C  
ATOM    616  C   ALA A  41      10.421   9.055  10.252  1.00  0.80           C  
ATOM    617  O   ALA A  41       9.881   8.512  11.226  1.00  0.80           O  
ATOM    618  CB  ALA A  41      12.797   9.772  10.491  1.00  0.80           C  
ATOM    619  H   ALA A  41      12.772   9.263   8.020  1.00  0.80           H  
ATOM    620  HA  ALA A  41      12.110   7.751  10.311  1.00  0.80           H  
ATOM    621 1HB  ALA A  41      12.669   9.799  11.570  1.00  0.80           H  
ATOM    622 2HB  ALA A  41      13.830   9.518  10.249  1.00  0.80           H  
ATOM    623 3HB  ALA A  41      12.559  10.747  10.074  1.00  0.80           H  
ATOM    624  N   GLU A  42       9.799   9.932   9.456  1.00  0.78           N  
ATOM    625  CA  GLU A  42       8.425  10.363   9.698  1.00  0.78           C  
ATOM    626  C   GLU A  42       7.332   9.485   9.060  1.00  0.78           C  
ATOM    627  O   GLU A  42       6.222   9.407   9.592  1.00  0.78           O  
ATOM    628  CB  GLU A  42       8.241  11.811   9.217  1.00  0.78           C  
ATOM    629  CG  GLU A  42       9.069  12.860   9.987  1.00  0.78           C  
ATOM    630  CD  GLU A  42       8.850  14.292   9.497  1.00  0.78           C  
ATOM    631  OE1 GLU A  42       8.196  14.470   8.494  1.00  0.78           O  
ATOM    632  OE2 GLU A  42       9.326  15.201  10.144  1.00  0.78           O  
ATOM    633  H   GLU A  42      10.329  10.347   8.687  1.00  0.78           H  
ATOM    634  HA  GLU A  42       8.266  10.350  10.775  1.00  0.78           H  
ATOM    635 1HB  GLU A  42       8.531  11.873   8.164  1.00  0.78           H  
ATOM    636 2HB  GLU A  42       7.190  12.087   9.283  1.00  0.78           H  
ATOM    637 1HG  GLU A  42       8.814  12.805  11.044  1.00  0.78           H  
ATOM    638 2HG  GLU A  42      10.126  12.607   9.883  1.00  0.78           H  
ATOM    639  N   ARG A  43       7.620   8.847   7.922  1.00  0.76           N  
ATOM    640  CA  ARG A  43       6.589   8.103   7.193  1.00  0.76           C  
ATOM    641  C   ARG A  43       6.748   6.576   7.174  1.00  0.76           C  
ATOM    642  O   ARG A  43       5.749   5.864   7.004  1.00  0.76           O  
ATOM    643  CB  ARG A  43       6.541   8.595   5.764  1.00  0.76           C  
ATOM    644  CG  ARG A  43       6.273  10.078   5.624  1.00  0.76           C  
ATOM    645  CD  ARG A  43       4.936  10.450   6.136  1.00  0.76           C  
ATOM    646  NE  ARG A  43       4.661  11.862   5.948  1.00  0.76           N  
ATOM    647  CZ  ARG A  43       3.497  12.460   6.256  1.00  0.76           C  
ATOM    648  NH1 ARG A  43       2.505  11.752   6.748  1.00  0.76           N  
ATOM    649  NH2 ARG A  43       3.350  13.758   6.060  1.00  0.76           N  
ATOM    650  H   ARG A  43       8.545   8.939   7.514  1.00  0.76           H  
ATOM    651  HA  ARG A  43       5.631   8.330   7.655  1.00  0.76           H  
ATOM    652 1HB  ARG A  43       7.489   8.381   5.273  1.00  0.76           H  
ATOM    653 2HB  ARG A  43       5.763   8.062   5.219  1.00  0.76           H  
ATOM    654 1HG  ARG A  43       7.028  10.633   6.186  1.00  0.76           H  
ATOM    655 2HG  ARG A  43       6.335  10.357   4.578  1.00  0.76           H  
ATOM    656 1HD  ARG A  43       4.169   9.876   5.633  1.00  0.76           H  
ATOM    657 2HD  ARG A  43       4.895  10.238   7.203  1.00  0.76           H  
ATOM    658  HE  ARG A  43       5.404  12.441   5.576  1.00  0.76           H  
ATOM    659 1HH1 ARG A  43       2.620  10.758   6.897  1.00  0.76           H  
ATOM    660 2HH1 ARG A  43       1.629  12.198   6.976  1.00  0.76           H  
ATOM    661 1HH2 ARG A  43       4.116  14.302   5.683  1.00  0.76           H  
ATOM    662 2HH2 ARG A  43       2.476  14.207   6.289  1.00  0.76           H  
ATOM    663  N   LYS A  44       7.980   6.077   7.318  1.00  0.73           N  
ATOM    664  CA  LYS A  44       8.305   4.649   7.280  1.00  0.73           C  
ATOM    665  C   LYS A  44       7.766   3.834   6.080  1.00  0.73           C  
ATOM    666  O   LYS A  44       6.909   2.974   6.284  1.00  0.73           O  
ATOM    667  CB  LYS A  44       7.836   3.999   8.580  1.00  0.73           C  
ATOM    668  CG  LYS A  44       8.507   4.584   9.841  1.00  0.73           C  
ATOM    669  CD  LYS A  44       8.041   3.869  11.115  1.00  0.73           C  
ATOM    670  CE  LYS A  44       8.770   4.384  12.371  1.00  0.73           C  
ATOM    671  NZ  LYS A  44       8.409   5.800  12.709  1.00  0.73           N  
ATOM    672  H   LYS A  44       8.763   6.702   7.492  1.00  0.73           H  
ATOM    673  HA  LYS A  44       9.394   4.574   7.259  1.00  0.73           H  
ATOM    674 1HB  LYS A  44       6.760   4.117   8.687  1.00  0.73           H  
ATOM    675 2HB  LYS A  44       8.050   2.932   8.549  1.00  0.73           H  
ATOM    676 1HG  LYS A  44       9.590   4.487   9.749  1.00  0.73           H  
ATOM    677 2HG  LYS A  44       8.271   5.650   9.920  1.00  0.73           H  
ATOM    678 1HD  LYS A  44       6.968   4.021  11.244  1.00  0.73           H  
ATOM    679 2HD  LYS A  44       8.227   2.800  11.016  1.00  0.73           H  
ATOM    680 1HE  LYS A  44       8.507   3.745  13.213  1.00  0.73           H  
ATOM    681 2HE  LYS A  44       9.846   4.327  12.206  1.00  0.73           H  
ATOM    682 1HZ  LYS A  44       8.909   6.087  13.538  1.00  0.73           H  
ATOM    683 2HZ  LYS A  44       8.667   6.418  11.935  1.00  0.73           H  
ATOM    684 3HZ  LYS A  44       7.416   5.871  12.876  1.00  0.73           H  
ATOM    685  N   PRO A  45       8.228   4.079   4.832  1.00  0.70           N  
ATOM    686  CA  PRO A  45       7.821   3.408   3.601  1.00  0.70           C  
ATOM    687  C   PRO A  45       8.042   1.906   3.633  1.00  0.70           C  
ATOM    688  O   PRO A  45       8.905   1.399   4.350  1.00  0.70           O  
ATOM    689  CB  PRO A  45       8.732   4.027   2.532  1.00  0.70           C  
ATOM    690  CG  PRO A  45       9.108   5.347   3.083  1.00  0.70           C  
ATOM    691  CD  PRO A  45       9.224   5.126   4.596  1.00  0.70           C  
ATOM    692  HA  PRO A  45       6.777   3.641   3.394  1.00  0.70           H  
ATOM    693 1HB  PRO A  45       9.599   3.369   2.350  1.00  0.70           H  
ATOM    694 2HB  PRO A  45       8.188   4.097   1.576  1.00  0.70           H  
ATOM    695 1HG  PRO A  45      10.031   5.683   2.606  1.00  0.70           H  
ATOM    696 2HG  PRO A  45       8.335   6.087   2.823  1.00  0.70           H  
ATOM    697 1HD  PRO A  45      10.209   4.768   4.889  1.00  0.70           H  
ATOM    698 2HD  PRO A  45       8.972   6.064   5.057  1.00  0.70           H  
ATOM    699  N   ASP A  46       7.253   1.208   2.823  1.00  0.67           N  
ATOM    700  CA  ASP A  46       7.341  -0.229   2.655  1.00  0.67           C  
ATOM    701  C   ASP A  46       8.425  -0.522   1.634  1.00  0.67           C  
ATOM    702  O   ASP A  46       9.039  -1.583   1.674  1.00  0.67           O  
ATOM    703  CB  ASP A  46       6.010  -0.802   2.179  1.00  0.67           C  
ATOM    704  CG  ASP A  46       4.873  -0.675   3.208  1.00  0.67           C  
ATOM    705  OD1 ASP A  46       4.954  -1.294   4.240  1.00  0.67           O  
ATOM    706  OD2 ASP A  46       3.926   0.061   2.946  1.00  0.67           O  
ATOM    707  H   ASP A  46       6.581   1.702   2.250  1.00  0.67           H  
ATOM    708  HA  ASP A  46       7.619  -0.685   3.605  1.00  0.67           H  
ATOM    709 1HB  ASP A  46       5.721  -0.270   1.274  1.00  0.67           H  
ATOM    710 2HB  ASP A  46       6.137  -1.850   1.915  1.00  0.67           H  
ATOM    711  N   ILE A  47       8.646   0.423   0.715  1.00  0.65           N  
ATOM    712  CA  ILE A  47       9.710   0.292  -0.291  1.00  0.65           C  
ATOM    713  C   ILE A  47      10.282   1.671  -0.630  1.00  0.65           C  
ATOM    714  O   ILE A  47       9.554   2.669  -0.608  1.00  0.65           O  
ATOM    715  CB  ILE A  47       9.197  -0.331  -1.579  1.00  0.65           C  
ATOM    716  CG1 ILE A  47      10.315  -0.754  -2.483  1.00  0.65           C  
ATOM    717  CG2 ILE A  47       8.442   0.708  -2.266  1.00  0.65           C  
ATOM    718  CD1 ILE A  47       9.839  -1.655  -3.523  1.00  0.65           C  
ATOM    719  H   ILE A  47       8.040   1.244   0.721  1.00  0.65           H  
ATOM    720  HA  ILE A  47      10.511  -0.331   0.106  1.00  0.65           H  
ATOM    721  HB  ILE A  47       8.574  -1.195  -1.363  1.00  0.65           H  
ATOM    722 1HG1 ILE A  47      10.753   0.116  -2.970  1.00  0.65           H  
ATOM    723 2HG1 ILE A  47      11.076  -1.249  -1.907  1.00  0.65           H  
ATOM    724 1HG2 ILE A  47       8.057   0.336  -3.191  1.00  0.65           H  
ATOM    725 2HG2 ILE A  47       7.636   1.028  -1.622  1.00  0.65           H  
ATOM    726 3HG2 ILE A  47       9.109   1.539  -2.463  1.00  0.65           H  
ATOM    727 1HD1 ILE A  47      10.651  -1.948  -4.166  1.00  0.65           H  
ATOM    728 2HD1 ILE A  47       9.407  -2.533  -3.062  1.00  0.65           H  
ATOM    729 3HD1 ILE A  47       9.097  -1.144  -4.082  1.00  0.65           H  
ATOM    730  N   ILE A  48      11.564   1.723  -0.969  1.00  0.63           N  
ATOM    731  CA  ILE A  48      12.165   2.977  -1.417  1.00  0.63           C  
ATOM    732  C   ILE A  48      12.696   2.850  -2.838  1.00  0.63           C  
ATOM    733  O   ILE A  48      13.393   1.881  -3.152  1.00  0.63           O  
ATOM    734  CB  ILE A  48      13.355   3.384  -0.537  1.00  0.63           C  
ATOM    735  CG1 ILE A  48      12.955   3.575   0.887  1.00  0.63           C  
ATOM    736  CG2 ILE A  48      13.974   4.642  -1.057  1.00  0.63           C  
ATOM    737  CD1 ILE A  48      14.155   3.632   1.813  1.00  0.63           C  
ATOM    738  H   ILE A  48      12.129   0.870  -0.925  1.00  0.63           H  
ATOM    739  HA  ILE A  48      11.414   3.765  -1.403  1.00  0.63           H  
ATOM    740  HB  ILE A  48      14.080   2.612  -0.567  1.00  0.63           H  
ATOM    741 1HG1 ILE A  48      12.387   4.501   0.979  1.00  0.63           H  
ATOM    742 2HG1 ILE A  48      12.328   2.767   1.181  1.00  0.63           H  
ATOM    743 1HG2 ILE A  48      14.823   4.884  -0.439  1.00  0.63           H  
ATOM    744 2HG2 ILE A  48      14.304   4.495  -2.068  1.00  0.63           H  
ATOM    745 3HG2 ILE A  48      13.246   5.456  -1.028  1.00  0.63           H  
ATOM    746 1HD1 ILE A  48      13.823   3.757   2.836  1.00  0.63           H  
ATOM    747 2HD1 ILE A  48      14.712   2.699   1.735  1.00  0.63           H  
ATOM    748 3HD1 ILE A  48      14.800   4.459   1.536  1.00  0.63           H  
ATOM    749  N   VAL A  49      12.363   3.814  -3.683  1.00  0.63           N  
ATOM    750  CA  VAL A  49      12.897   3.876  -5.030  1.00  0.63           C  
ATOM    751  C   VAL A  49      13.897   5.034  -5.060  1.00  0.63           C  
ATOM    752  O   VAL A  49      13.522   6.173  -4.787  1.00  0.63           O  
ATOM    753  CB  VAL A  49      11.776   4.134  -6.062  1.00  0.63           C  
ATOM    754  CG1 VAL A  49      12.371   4.210  -7.437  1.00  0.63           C  
ATOM    755  CG2 VAL A  49      10.725   3.023  -5.972  1.00  0.63           C  
ATOM    756  H   VAL A  49      11.738   4.549  -3.371  1.00  0.63           H  
ATOM    757  HA  VAL A  49      13.404   2.945  -5.267  1.00  0.63           H  
ATOM    758  HB  VAL A  49      11.310   5.092  -5.848  1.00  0.63           H  
ATOM    759 1HG1 VAL A  49      11.591   4.410  -8.156  1.00  0.63           H  
ATOM    760 2HG1 VAL A  49      13.107   5.016  -7.464  1.00  0.63           H  
ATOM    761 3HG1 VAL A  49      12.860   3.261  -7.678  1.00  0.63           H  
ATOM    762 1HG2 VAL A  49       9.942   3.228  -6.692  1.00  0.63           H  
ATOM    763 2HG2 VAL A  49      11.182   2.060  -6.188  1.00  0.63           H  
ATOM    764 3HG2 VAL A  49      10.301   3.004  -4.968  1.00  0.63           H  
ATOM    765  N   LEU A  50      15.159   4.735  -5.323  1.00  0.64           N  
ATOM    766  CA  LEU A  50      16.202   5.760  -5.325  1.00  0.64           C  
ATOM    767  C   LEU A  50      16.804   5.940  -6.688  1.00  0.64           C  
ATOM    768  O   LEU A  50      17.042   4.953  -7.373  1.00  0.64           O  
ATOM    769  CB  LEU A  50      17.390   5.366  -4.431  1.00  0.64           C  
ATOM    770  CG  LEU A  50      17.154   5.124  -2.958  1.00  0.64           C  
ATOM    771  CD1 LEU A  50      18.420   4.660  -2.326  1.00  0.64           C  
ATOM    772  CD2 LEU A  50      16.704   6.389  -2.294  1.00  0.64           C  
ATOM    773  H   LEU A  50      15.389   3.771  -5.546  1.00  0.64           H  
ATOM    774  HA  LEU A  50      15.777   6.707  -5.005  1.00  0.64           H  
ATOM    775 1HB  LEU A  50      17.824   4.457  -4.842  1.00  0.64           H  
ATOM    776 2HB  LEU A  50      18.143   6.157  -4.515  1.00  0.64           H  
ATOM    777  HG  LEU A  50      16.418   4.343  -2.836  1.00  0.64           H  
ATOM    778 1HD1 LEU A  50      18.217   4.467  -1.291  1.00  0.64           H  
ATOM    779 2HD1 LEU A  50      18.754   3.759  -2.793  1.00  0.64           H  
ATOM    780 3HD1 LEU A  50      19.193   5.424  -2.425  1.00  0.64           H  
ATOM    781 1HD2 LEU A  50      16.562   6.201  -1.241  1.00  0.64           H  
ATOM    782 2HD2 LEU A  50      17.463   7.166  -2.422  1.00  0.64           H  
ATOM    783 3HD2 LEU A  50      15.770   6.711  -2.742  1.00  0.64           H  
ATOM    784  N   ALA A  51      17.163   7.160  -7.039  1.00  0.66           N  
ATOM    785  CA  ALA A  51      18.014   7.328  -8.201  1.00  0.66           C  
ATOM    786  C   ALA A  51      19.442   7.079  -7.748  1.00  0.66           C  
ATOM    787  O   ALA A  51      19.770   7.279  -6.580  1.00  0.66           O  
ATOM    788  CB  ALA A  51      17.887   8.698  -8.831  1.00  0.66           C  
ATOM    789  H   ALA A  51      16.843   7.970  -6.509  1.00  0.66           H  
ATOM    790  HA  ALA A  51      17.742   6.579  -8.935  1.00  0.66           H  
ATOM    791 1HB  ALA A  51      18.542   8.762  -9.694  1.00  0.66           H  
ATOM    792 2HB  ALA A  51      16.855   8.853  -9.145  1.00  0.66           H  
ATOM    793 3HB  ALA A  51      18.153   9.445  -8.143  1.00  0.66           H  
ATOM    794  N   GLY A  52      20.297   6.638  -8.647  1.00  0.70           N  
ATOM    795  CA  GLY A  52      21.708   6.478  -8.298  1.00  0.70           C  
ATOM    796  C   GLY A  52      22.427   7.809  -8.083  1.00  0.70           C  
ATOM    797  O   GLY A  52      22.966   8.108  -7.007  1.00  0.70           O  
ATOM    798  H   GLY A  52      19.944   6.407  -9.576  1.00  0.70           H  
ATOM    799 1HA  GLY A  52      21.785   5.874  -7.393  1.00  0.70           H  
ATOM    800 2HA  GLY A  52      22.209   5.922  -9.091  1.00  0.70           H  
ATOM    801  N   ASP A  53      22.421   8.639  -9.119  1.00  0.73           N  
ATOM    802  CA  ASP A  53      23.212   9.867  -9.129  1.00  0.73           C  
ATOM    803  C   ASP A  53      22.553  11.051  -8.428  1.00  0.73           C  
ATOM    804  O   ASP A  53      22.135  12.029  -9.049  1.00  0.73           O  
ATOM    805  CB  ASP A  53      23.570  10.223 -10.563  1.00  0.73           C  
ATOM    806  CG  ASP A  53      24.512   9.188 -11.175  1.00  0.73           C  
ATOM    807  OD1 ASP A  53      25.397   8.730 -10.489  1.00  0.73           O  
ATOM    808  OD2 ASP A  53      24.314   8.838 -12.309  1.00  0.73           O  
ATOM    809  H   ASP A  53      21.906   8.379  -9.947  1.00  0.73           H  
ATOM    810  HA  ASP A  53      24.145   9.662  -8.602  1.00  0.73           H  
ATOM    811 1HB  ASP A  53      22.664  10.282 -11.165  1.00  0.73           H  
ATOM    812 2HB  ASP A  53      24.051  11.201 -10.588  1.00  0.73           H  
ATOM    813  N   LEU A  54      22.466  10.932  -7.120  1.00  0.75           N  
ATOM    814  CA  LEU A  54      21.869  11.942  -6.269  1.00  0.75           C  
ATOM    815  C   LEU A  54      22.922  12.977  -5.853  1.00  0.75           C  
ATOM    816  O   LEU A  54      24.107  12.646  -5.814  1.00  0.75           O  
ATOM    817  CB  LEU A  54      21.248  11.247  -5.061  1.00  0.75           C  
ATOM    818  CG  LEU A  54      20.160  10.294  -5.450  1.00  0.75           C  
ATOM    819  CD1 LEU A  54      19.651   9.519  -4.305  1.00  0.75           C  
ATOM    820  CD2 LEU A  54      19.122  11.090  -6.004  1.00  0.75           C  
ATOM    821  H   LEU A  54      22.820  10.063  -6.723  1.00  0.75           H  
ATOM    822  HA  LEU A  54      21.071  12.401  -6.833  1.00  0.75           H  
ATOM    823 1HB  LEU A  54      22.003  10.698  -4.525  1.00  0.75           H  
ATOM    824 2HB  LEU A  54      20.829  11.997  -4.389  1.00  0.75           H  
ATOM    825  HG  LEU A  54      20.527   9.592  -6.191  1.00  0.75           H  
ATOM    826 1HD1 LEU A  54      18.846   8.858  -4.638  1.00  0.75           H  
ATOM    827 2HD1 LEU A  54      20.461   8.920  -3.897  1.00  0.75           H  
ATOM    828 3HD1 LEU A  54      19.280  10.204  -3.564  1.00  0.75           H  
ATOM    829 1HD2 LEU A  54      18.306  10.464  -6.306  1.00  0.75           H  
ATOM    830 2HD2 LEU A  54      18.771  11.806  -5.265  1.00  0.75           H  
ATOM    831 3HD2 LEU A  54      19.542  11.607  -6.855  1.00  0.75           H  
ATOM    832  N   PRO A  55      22.554  14.256  -5.638  1.00  0.76           N  
ATOM    833  CA  PRO A  55      23.417  15.288  -5.085  1.00  0.76           C  
ATOM    834  C   PRO A  55      23.911  14.870  -3.709  1.00  0.76           C  
ATOM    835  O   PRO A  55      23.153  14.287  -2.933  1.00  0.76           O  
ATOM    836  CB  PRO A  55      22.491  16.507  -5.002  1.00  0.76           C  
ATOM    837  CG  PRO A  55      21.422  16.250  -6.051  1.00  0.76           C  
ATOM    838  CD  PRO A  55      21.214  14.746  -6.048  1.00  0.76           C  
ATOM    839  HA  PRO A  55      24.261  15.463  -5.770  1.00  0.76           H  
ATOM    840 1HB  PRO A  55      22.078  16.594  -3.984  1.00  0.76           H  
ATOM    841 2HB  PRO A  55      23.065  17.424  -5.192  1.00  0.76           H  
ATOM    842 1HG  PRO A  55      20.502  16.801  -5.796  1.00  0.76           H  
ATOM    843 2HG  PRO A  55      21.755  16.623  -7.031  1.00  0.76           H  
ATOM    844 1HD  PRO A  55      20.427  14.439  -5.337  1.00  0.76           H  
ATOM    845 2HD  PRO A  55      20.983  14.472  -7.083  1.00  0.76           H  
ATOM    846  N   GLY A  56      25.144  15.234  -3.367  1.00  0.75           N  
ATOM    847  CA  GLY A  56      25.688  14.864  -2.063  1.00  0.75           C  
ATOM    848  C   GLY A  56      25.779  13.344  -1.937  1.00  0.75           C  
ATOM    849  O   GLY A  56      26.422  12.687  -2.754  1.00  0.75           O  
ATOM    850  H   GLY A  56      25.722  15.732  -4.027  1.00  0.75           H  
ATOM    851 1HA  GLY A  56      26.676  15.306  -1.937  1.00  0.75           H  
ATOM    852 2HA  GLY A  56      25.050  15.261  -1.274  1.00  0.75           H  
ATOM    853  N   LEU A  57      25.177  12.790  -0.891  1.00  0.72           N  
ATOM    854  CA  LEU A  57      25.204  11.346  -0.671  1.00  0.72           C  
ATOM    855  C   LEU A  57      24.497  10.620  -1.821  1.00  0.72           C  
ATOM    856  O   LEU A  57      23.323  10.875  -2.083  1.00  0.72           O  
ATOM    857  CB  LEU A  57      24.494  11.064   0.659  1.00  0.72           C  
ATOM    858  CG  LEU A  57      24.428   9.647   1.153  1.00  0.72           C  
ATOM    859  CD1 LEU A  57      25.790   9.167   1.471  1.00  0.72           C  
ATOM    860  CD2 LEU A  57      23.559   9.616   2.394  1.00  0.72           C  
ATOM    861  H   LEU A  57      24.668  13.383  -0.251  1.00  0.72           H  
ATOM    862  HA  LEU A  57      26.239  11.011  -0.623  1.00  0.72           H  
ATOM    863 1HB  LEU A  57      24.981  11.653   1.434  1.00  0.72           H  
ATOM    864 2HB  LEU A  57      23.468  11.418   0.570  1.00  0.72           H  
ATOM    865  HG  LEU A  57      24.005   8.999   0.378  1.00  0.72           H  
ATOM    866 1HD1 LEU A  57      25.716   8.152   1.837  1.00  0.72           H  
ATOM    867 2HD1 LEU A  57      26.405   9.198   0.574  1.00  0.72           H  
ATOM    868 3HD1 LEU A  57      26.231   9.798   2.239  1.00  0.72           H  
ATOM    869 1HD2 LEU A  57      23.497   8.609   2.778  1.00  0.72           H  
ATOM    870 2HD2 LEU A  57      23.994  10.261   3.155  1.00  0.72           H  
ATOM    871 3HD2 LEU A  57      22.574   9.974   2.147  1.00  0.72           H  
ATOM    872  N   ASP A  58      25.196   9.698  -2.493  1.00  0.69           N  
ATOM    873  CA  ASP A  58      24.584   9.011  -3.632  1.00  0.69           C  
ATOM    874  C   ASP A  58      23.760   7.814  -3.180  1.00  0.69           C  
ATOM    875  O   ASP A  58      23.781   7.463  -1.996  1.00  0.69           O  
ATOM    876  CB  ASP A  58      25.661   8.504  -4.600  1.00  0.69           C  
ATOM    877  CG  ASP A  58      26.468   7.380  -4.010  1.00  0.69           C  
ATOM    878  OD1 ASP A  58      26.019   6.857  -3.012  1.00  0.69           O  
ATOM    879  OD2 ASP A  58      27.473   7.008  -4.557  1.00  0.69           O  
ATOM    880  H   ASP A  58      26.156   9.516  -2.241  1.00  0.69           H  
ATOM    881  HA  ASP A  58      23.942   9.712  -4.157  1.00  0.69           H  
ATOM    882 1HB  ASP A  58      25.197   8.168  -5.528  1.00  0.69           H  
ATOM    883 2HB  ASP A  58      26.332   9.328  -4.854  1.00  0.69           H  
ATOM    884  N   GLY A  59      23.133   7.114  -4.136  1.00  0.65           N  
ATOM    885  CA  GLY A  59      22.345   5.935  -3.814  1.00  0.65           C  
ATOM    886  C   GLY A  59      23.138   4.788  -3.160  1.00  0.65           C  
ATOM    887  O   GLY A  59      22.597   4.058  -2.336  1.00  0.65           O  
ATOM    888  H   GLY A  59      23.152   7.434  -5.105  1.00  0.65           H  
ATOM    889 1HA  GLY A  59      21.532   6.232  -3.151  1.00  0.65           H  
ATOM    890 2HA  GLY A  59      21.874   5.575  -4.729  1.00  0.65           H  
ATOM    891  N   ARG A  60      24.412   4.593  -3.512  1.00  0.62           N  
ATOM    892  CA  ARG A  60      25.141   3.456  -2.942  1.00  0.62           C  
ATOM    893  C   ARG A  60      25.489   3.665  -1.483  1.00  0.62           C  
ATOM    894  O   ARG A  60      25.258   2.779  -0.654  1.00  0.62           O  
ATOM    895  CB  ARG A  60      26.431   3.192  -3.698  1.00  0.62           C  
ATOM    896  CG  ARG A  60      26.268   2.631  -5.089  1.00  0.62           C  
ATOM    897  CD  ARG A  60      27.590   2.411  -5.728  1.00  0.62           C  
ATOM    898  NE  ARG A  60      27.468   1.868  -7.062  1.00  0.62           N  
ATOM    899  CZ  ARG A  60      28.496   1.465  -7.822  1.00  0.62           C  
ATOM    900  NH1 ARG A  60      29.722   1.533  -7.388  1.00  0.62           N  
ATOM    901  NH2 ARG A  60      28.303   0.975  -9.019  1.00  0.62           N  
ATOM    902  H   ARG A  60      24.875   5.241  -4.142  1.00  0.62           H  
ATOM    903  HA  ARG A  60      24.511   2.573  -3.010  1.00  0.62           H  
ATOM    904 1HB  ARG A  60      26.988   4.130  -3.782  1.00  0.62           H  
ATOM    905 2HB  ARG A  60      27.049   2.499  -3.126  1.00  0.62           H  
ATOM    906 1HG  ARG A  60      25.748   1.674  -5.034  1.00  0.62           H  
ATOM    907 2HG  ARG A  60      25.695   3.330  -5.697  1.00  0.62           H  
ATOM    908 1HD  ARG A  60      28.122   3.361  -5.791  1.00  0.62           H  
ATOM    909 2HD  ARG A  60      28.167   1.708  -5.126  1.00  0.62           H  
ATOM    910  HE  ARG A  60      26.547   1.780  -7.451  1.00  0.62           H  
ATOM    911 1HH1 ARG A  60      29.926   1.894  -6.472  1.00  0.62           H  
ATOM    912 2HH1 ARG A  60      30.465   1.176  -8.002  1.00  0.62           H  
ATOM    913 1HH2 ARG A  60      27.371   0.885  -9.400  1.00  0.62           H  
ATOM    914 2HH2 ARG A  60      29.131   0.655  -9.540  1.00  0.62           H  
ATOM    915  N   ASP A  61      26.023   4.834  -1.157  1.00  0.61           N  
ATOM    916  CA  ASP A  61      26.379   5.134   0.215  1.00  0.61           C  
ATOM    917  C   ASP A  61      25.136   5.305   1.063  1.00  0.61           C  
ATOM    918  O   ASP A  61      25.124   4.931   2.241  1.00  0.61           O  
ATOM    919  CB  ASP A  61      27.354   6.299   0.295  1.00  0.61           C  
ATOM    920  CG  ASP A  61      28.774   5.846  -0.103  1.00  0.61           C  
ATOM    921  OD1 ASP A  61      28.989   4.634  -0.162  1.00  0.61           O  
ATOM    922  OD2 ASP A  61      29.622   6.680  -0.311  1.00  0.61           O  
ATOM    923  H   ASP A  61      26.169   5.542  -1.884  1.00  0.61           H  
ATOM    924  HA  ASP A  61      26.914   4.279   0.614  1.00  0.61           H  
ATOM    925 1HB  ASP A  61      27.027   7.087  -0.389  1.00  0.61           H  
ATOM    926 2HB  ASP A  61      27.383   6.695   1.301  1.00  0.61           H  
ATOM    927  N   PHE A  62      24.060   5.828   0.472  1.00  0.60           N  
ATOM    928  CA  PHE A  62      22.828   5.937   1.222  1.00  0.60           C  
ATOM    929  C   PHE A  62      22.390   4.570   1.663  1.00  0.60           C  
ATOM    930  O   PHE A  62      22.163   4.338   2.848  1.00  0.60           O  
ATOM    931  CB  PHE A  62      21.720   6.523   0.394  1.00  0.60           C  
ATOM    932  CG  PHE A  62      20.415   6.636   1.134  1.00  0.60           C  
ATOM    933  CD1 PHE A  62      20.214   7.668   2.002  1.00  0.60           C  
ATOM    934  CD2 PHE A  62      19.408   5.730   0.959  1.00  0.60           C  
ATOM    935  CE1 PHE A  62      19.043   7.822   2.676  1.00  0.60           C  
ATOM    936  CE2 PHE A  62      18.212   5.866   1.632  1.00  0.60           C  
ATOM    937  CZ  PHE A  62      18.040   6.931   2.499  1.00  0.60           C  
ATOM    938  H   PHE A  62      24.088   6.171  -0.494  1.00  0.60           H  
ATOM    939  HA  PHE A  62      22.997   6.547   2.102  1.00  0.60           H  
ATOM    940 1HB  PHE A  62      22.027   7.498   0.069  1.00  0.60           H  
ATOM    941 2HB  PHE A  62      21.563   5.919  -0.498  1.00  0.60           H  
ATOM    942  HD1 PHE A  62      21.007   8.374   2.148  1.00  0.60           H  
ATOM    943  HD2 PHE A  62      19.574   4.905   0.287  1.00  0.60           H  
ATOM    944  HE1 PHE A  62      18.922   8.658   3.347  1.00  0.60           H  
ATOM    945  HE2 PHE A  62      17.411   5.140   1.487  1.00  0.60           H  
ATOM    946  HZ  PHE A  62      17.114   7.062   3.039  1.00  0.60           H  
ATOM    947  N   VAL A  63      22.303   3.638   0.717  1.00  0.61           N  
ATOM    948  CA  VAL A  63      21.837   2.313   1.049  1.00  0.61           C  
ATOM    949  C   VAL A  63      22.748   1.649   2.052  1.00  0.61           C  
ATOM    950  O   VAL A  63      22.264   1.058   3.018  1.00  0.61           O  
ATOM    951  CB  VAL A  63      21.720   1.455  -0.196  1.00  0.61           C  
ATOM    952  CG1 VAL A  63      21.439   0.072   0.174  1.00  0.61           C  
ATOM    953  CG2 VAL A  63      20.617   1.963  -1.015  1.00  0.61           C  
ATOM    954  H   VAL A  63      22.528   3.854  -0.258  1.00  0.61           H  
ATOM    955  HA  VAL A  63      20.844   2.404   1.488  1.00  0.61           H  
ATOM    956  HB  VAL A  63      22.663   1.481  -0.756  1.00  0.61           H  
ATOM    957 1HG1 VAL A  63      21.361  -0.484  -0.737  1.00  0.61           H  
ATOM    958 2HG1 VAL A  63      22.243  -0.312   0.786  1.00  0.61           H  
ATOM    959 3HG1 VAL A  63      20.513   0.013   0.724  1.00  0.61           H  
ATOM    960 1HG2 VAL A  63      20.528   1.343  -1.878  1.00  0.61           H  
ATOM    961 2HG2 VAL A  63      19.729   1.921  -0.456  1.00  0.61           H  
ATOM    962 3HG2 VAL A  63      20.797   2.979  -1.304  1.00  0.61           H  
ATOM    963  N   ARG A  64      24.063   1.769   1.869  1.00  0.63           N  
ATOM    964  CA  ARG A  64      24.974   1.156   2.815  1.00  0.63           C  
ATOM    965  C   ARG A  64      24.720   1.698   4.219  1.00  0.63           C  
ATOM    966  O   ARG A  64      24.666   0.924   5.179  1.00  0.63           O  
ATOM    967  CB  ARG A  64      26.409   1.447   2.399  1.00  0.63           C  
ATOM    968  CG  ARG A  64      26.901   0.690   1.160  1.00  0.63           C  
ATOM    969  CD  ARG A  64      28.216   1.222   0.663  1.00  0.63           C  
ATOM    970  NE  ARG A  64      28.738   0.449  -0.451  1.00  0.63           N  
ATOM    971  CZ  ARG A  64      29.591   0.912  -1.397  1.00  0.63           C  
ATOM    972  NH1 ARG A  64      30.002   2.173  -1.411  1.00  0.63           N  
ATOM    973  NH2 ARG A  64      30.025   0.084  -2.333  1.00  0.63           N  
ATOM    974  H   ARG A  64      24.433   2.260   1.053  1.00  0.63           H  
ATOM    975  HA  ARG A  64      24.807   0.078   2.807  1.00  0.63           H  
ATOM    976 1HB  ARG A  64      26.507   2.507   2.190  1.00  0.63           H  
ATOM    977 2HB  ARG A  64      27.081   1.214   3.223  1.00  0.63           H  
ATOM    978 1HG  ARG A  64      27.025  -0.365   1.403  1.00  0.63           H  
ATOM    979 2HG  ARG A  64      26.167   0.778   0.370  1.00  0.63           H  
ATOM    980 1HD  ARG A  64      28.081   2.247   0.323  1.00  0.63           H  
ATOM    981 2HD  ARG A  64      28.947   1.201   1.467  1.00  0.63           H  
ATOM    982  HE  ARG A  64      28.470  -0.523  -0.503  1.00  0.63           H  
ATOM    983 1HH1 ARG A  64      29.672   2.867  -0.716  1.00  0.63           H  
ATOM    984 2HH1 ARG A  64      30.636   2.487  -2.125  1.00  0.63           H  
ATOM    985 1HH2 ARG A  64      29.723  -0.883  -2.334  1.00  0.63           H  
ATOM    986 2HH2 ARG A  64      30.660   0.412  -3.042  1.00  0.63           H  
ATOM    987  N   SER A  65      24.481   3.013   4.329  1.00  0.66           N  
ATOM    988  CA  SER A  65      24.210   3.648   5.613  1.00  0.66           C  
ATOM    989  C   SER A  65      22.907   3.113   6.203  1.00  0.66           C  
ATOM    990  O   SER A  65      22.809   2.871   7.411  1.00  0.66           O  
ATOM    991  CB  SER A  65      24.110   5.156   5.441  1.00  0.66           C  
ATOM    992  OG  SER A  65      25.333   5.697   5.011  1.00  0.66           O  
ATOM    993  H   SER A  65      24.528   3.608   3.501  1.00  0.66           H  
ATOM    994  HA  SER A  65      25.028   3.416   6.298  1.00  0.66           H  
ATOM    995 1HB  SER A  65      23.335   5.398   4.724  1.00  0.66           H  
ATOM    996 2HB  SER A  65      23.825   5.605   6.388  1.00  0.66           H  
ATOM    997  HG  SER A  65      25.439   5.387   4.081  1.00  0.66           H  
ATOM    998  N   MET A  66      21.897   2.914   5.348  1.00  0.70           N  
ATOM    999  CA  MET A  66      20.614   2.424   5.826  1.00  0.70           C  
ATOM   1000  C   MET A  66      20.771   1.006   6.355  1.00  0.70           C  
ATOM   1001  O   MET A  66      20.129   0.623   7.339  1.00  0.70           O  
ATOM   1002  CB  MET A  66      19.563   2.436   4.716  1.00  0.70           C  
ATOM   1003  CG  MET A  66      19.192   3.806   4.189  1.00  0.70           C  
ATOM   1004  SD  MET A  66      18.605   4.926   5.417  1.00  0.70           S  
ATOM   1005  CE  MET A  66      20.127   5.799   5.738  1.00  0.70           C  
ATOM   1006  H   MET A  66      22.023   3.145   4.362  1.00  0.70           H  
ATOM   1007  HA  MET A  66      20.276   3.058   6.644  1.00  0.70           H  
ATOM   1008 1HB  MET A  66      19.930   1.852   3.874  1.00  0.70           H  
ATOM   1009 2HB  MET A  66      18.659   1.964   5.064  1.00  0.70           H  
ATOM   1010 1HG  MET A  66      20.027   4.255   3.709  1.00  0.70           H  
ATOM   1011 2HG  MET A  66      18.411   3.678   3.448  1.00  0.70           H  
ATOM   1012 1HE  MET A  66      19.967   6.558   6.496  1.00  0.70           H  
ATOM   1013 2HE  MET A  66      20.870   5.100   6.089  1.00  0.70           H  
ATOM   1014 3HE  MET A  66      20.482   6.267   4.819  1.00  0.70           H  
ATOM   1015  N   LYS A  67      21.690   0.232   5.767  1.00  0.76           N  
ATOM   1016  CA  LYS A  67      21.864  -1.125   6.252  1.00  0.76           C  
ATOM   1017  C   LYS A  67      22.604  -1.074   7.596  1.00  0.76           C  
ATOM   1018  O   LYS A  67      22.255  -1.800   8.526  1.00  0.76           O  
ATOM   1019  CB  LYS A  67      22.623  -1.985   5.234  1.00  0.76           C  
ATOM   1020  CG  LYS A  67      21.899  -2.185   3.868  1.00  0.76           C  
ATOM   1021  CD  LYS A  67      20.539  -2.871   3.971  1.00  0.76           C  
ATOM   1022  CE  LYS A  67      19.940  -3.059   2.563  1.00  0.76           C  
ATOM   1023  NZ  LYS A  67      18.563  -3.637   2.588  1.00  0.76           N  
ATOM   1024  H   LYS A  67      22.203   0.571   4.949  1.00  0.76           H  
ATOM   1025  HA  LYS A  67      20.881  -1.568   6.417  1.00  0.76           H  
ATOM   1026 1HB  LYS A  67      23.588  -1.518   5.024  1.00  0.76           H  
ATOM   1027 2HB  LYS A  67      22.820  -2.966   5.660  1.00  0.76           H  
ATOM   1028 1HG  LYS A  67      21.743  -1.226   3.409  1.00  0.76           H  
ATOM   1029 2HG  LYS A  67      22.538  -2.769   3.208  1.00  0.76           H  
ATOM   1030 1HD  LYS A  67      20.651  -3.845   4.447  1.00  0.76           H  
ATOM   1031 2HD  LYS A  67      19.860  -2.262   4.576  1.00  0.76           H  
ATOM   1032 1HE  LYS A  67      19.907  -2.093   2.059  1.00  0.76           H  
ATOM   1033 2HE  LYS A  67      20.587  -3.727   1.999  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  67      18.213  -3.744   1.635  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  67      18.576  -4.537   3.036  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  67      17.947  -3.016   3.095  1.00  0.76           H  
ATOM   1037  N   GLU A  68      23.558  -0.144   7.751  1.00  0.82           N  
ATOM   1038  CA  GLU A  68      24.273  -0.001   9.028  1.00  0.82           C  
ATOM   1039  C   GLU A  68      23.308   0.396  10.150  1.00  0.82           C  
ATOM   1040  O   GLU A  68      23.464  -0.013  11.302  1.00  0.82           O  
ATOM   1041  CB  GLU A  68      25.412   1.025   8.948  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      26.621   0.594   8.107  1.00  0.82           C  
ATOM   1043  CD  GLU A  68      27.763   1.609   8.111  1.00  0.82           C  
ATOM   1044  OE1 GLU A  68      27.611   2.664   8.686  1.00  0.82           O  
ATOM   1045  OE2 GLU A  68      28.789   1.315   7.539  1.00  0.82           O  
ATOM   1046  H   GLU A  68      23.822   0.436   6.953  1.00  0.82           H  
ATOM   1047  HA  GLU A  68      24.708  -0.966   9.285  1.00  0.82           H  
ATOM   1048 1HB  GLU A  68      25.031   1.951   8.521  1.00  0.82           H  
ATOM   1049 2HB  GLU A  68      25.766   1.253   9.953  1.00  0.82           H  
ATOM   1050 1HG  GLU A  68      26.993  -0.354   8.492  1.00  0.82           H  
ATOM   1051 2HG  GLU A  68      26.293   0.432   7.085  1.00  0.82           H  
ATOM   1052  N   ALA A  69      22.281   1.166   9.784  1.00  0.86           N  
ATOM   1053  CA  ALA A  69      21.243   1.657  10.686  1.00  0.86           C  
ATOM   1054  C   ALA A  69      20.165   0.602  10.973  1.00  0.86           C  
ATOM   1055  O   ALA A  69      19.222   0.870  11.719  1.00  0.86           O  
ATOM   1056  CB  ALA A  69      20.585   2.891  10.094  1.00  0.86           C  
ATOM   1057  H   ALA A  69      22.255   1.483   8.814  1.00  0.86           H  
ATOM   1058  HA  ALA A  69      21.719   1.921  11.628  1.00  0.86           H  
ATOM   1059 1HB  ALA A  69      19.843   3.273  10.784  1.00  0.86           H  
ATOM   1060 2HB  ALA A  69      21.341   3.655   9.911  1.00  0.86           H  
ATOM   1061 3HB  ALA A  69      20.107   2.626   9.151  1.00  0.86           H  
ATOM   1062  N   ASP A  70      20.313  -0.591  10.385  1.00  0.88           N  
ATOM   1063  CA  ASP A  70      19.386  -1.715  10.491  1.00  0.88           C  
ATOM   1064  C   ASP A  70      18.003  -1.422   9.921  1.00  0.88           C  
ATOM   1065  O   ASP A  70      16.990  -1.852  10.475  1.00  0.88           O  
ATOM   1066  CB  ASP A  70      19.242  -2.158  11.960  1.00  0.88           C  
ATOM   1067  CG  ASP A  70      18.692  -3.612  12.155  1.00  0.88           C  
ATOM   1068  OD1 ASP A  70      18.917  -4.445  11.308  1.00  0.88           O  
ATOM   1069  OD2 ASP A  70      18.068  -3.857  13.167  1.00  0.88           O  
ATOM   1070  H   ASP A  70      21.126  -0.756   9.797  1.00  0.88           H  
ATOM   1071  HA  ASP A  70      19.810  -2.544   9.923  1.00  0.88           H  
ATOM   1072 1HB  ASP A  70      20.215  -2.088  12.449  1.00  0.88           H  
ATOM   1073 2HB  ASP A  70      18.571  -1.472  12.478  1.00  0.88           H  
ATOM   1074  N   TYR A  71      17.953  -0.727   8.784  1.00  0.87           N  
ATOM   1075  CA  TYR A  71      16.684  -0.507   8.113  1.00  0.87           C  
ATOM   1076  C   TYR A  71      16.477  -1.713   7.209  1.00  0.87           C  
ATOM   1077  O   TYR A  71      17.427  -2.194   6.589  1.00  0.87           O  
ATOM   1078  CB  TYR A  71      16.677   0.792   7.310  1.00  0.87           C  
ATOM   1079  CG  TYR A  71      16.712   2.078   8.126  1.00  0.87           C  
ATOM   1080  CD1 TYR A  71      16.964   2.057   9.484  1.00  0.87           C  
ATOM   1081  CD2 TYR A  71      16.482   3.288   7.495  1.00  0.87           C  
ATOM   1082  CE1 TYR A  71      16.997   3.231  10.199  1.00  0.87           C  
ATOM   1083  CE2 TYR A  71      16.518   4.469   8.211  1.00  0.87           C  
ATOM   1084  CZ  TYR A  71      16.778   4.441   9.559  1.00  0.87           C  
ATOM   1085  OH  TYR A  71      16.824   5.609  10.284  1.00  0.87           O  
ATOM   1086  H   TYR A  71      18.808  -0.358   8.366  1.00  0.87           H  
ATOM   1087  HA  TYR A  71      15.881  -0.482   8.848  1.00  0.87           H  
ATOM   1088 1HB  TYR A  71      17.537   0.791   6.655  1.00  0.87           H  
ATOM   1089 2HB  TYR A  71      15.791   0.818   6.677  1.00  0.87           H  
ATOM   1090  HD1 TYR A  71      17.140   1.123   9.997  1.00  0.87           H  
ATOM   1091  HD2 TYR A  71      16.278   3.308   6.425  1.00  0.87           H  
ATOM   1092  HE1 TYR A  71      17.202   3.203  11.270  1.00  0.87           H  
ATOM   1093  HE2 TYR A  71      16.340   5.418   7.705  1.00  0.87           H  
ATOM   1094  HH  TYR A  71      16.832   5.400  11.222  1.00  0.87           H  
ATOM   1095  N   THR A  72      15.252  -2.212   7.125  1.00  0.82           N  
ATOM   1096  CA  THR A  72      14.996  -3.400   6.316  1.00  0.82           C  
ATOM   1097  C   THR A  72      14.037  -3.180   5.152  1.00  0.82           C  
ATOM   1098  O   THR A  72      13.492  -4.135   4.603  1.00  0.82           O  
ATOM   1099  CB  THR A  72      14.473  -4.524   7.201  1.00  0.82           C  
ATOM   1100  OG1 THR A  72      13.266  -4.097   7.852  1.00  0.82           O  
ATOM   1101  CG2 THR A  72      15.518  -4.881   8.268  1.00  0.82           C  
ATOM   1102  H   THR A  72      14.501  -1.789   7.651  1.00  0.82           H  
ATOM   1103  HA  THR A  72      15.943  -3.731   5.892  1.00  0.82           H  
ATOM   1104  HB  THR A  72      14.261  -5.400   6.589  1.00  0.82           H  
ATOM   1105  HG1 THR A  72      12.603  -3.888   7.187  1.00  0.82           H  
ATOM   1106 1HG2 THR A  72      15.137  -5.685   8.895  1.00  0.82           H  
ATOM   1107 2HG2 THR A  72      16.438  -5.205   7.780  1.00  0.82           H  
ATOM   1108 3HG2 THR A  72      15.730  -4.010   8.891  1.00  0.82           H  
ATOM   1109  N   VAL A  73      13.826  -1.928   4.788  1.00  0.76           N  
ATOM   1110  CA  VAL A  73      12.942  -1.589   3.681  1.00  0.76           C  
ATOM   1111  C   VAL A  73      13.647  -1.899   2.351  1.00  0.76           C  
ATOM   1112  O   VAL A  73      14.772  -1.443   2.174  1.00  0.76           O  
ATOM   1113  CB  VAL A  73      12.606  -0.091   3.742  1.00  0.76           C  
ATOM   1114  CG1 VAL A  73      11.793   0.291   2.594  1.00  0.76           C  
ATOM   1115  CG2 VAL A  73      11.862   0.204   5.014  1.00  0.76           C  
ATOM   1116  H   VAL A  73      14.309  -1.195   5.288  1.00  0.76           H  
ATOM   1117  HA  VAL A  73      12.018  -2.144   3.796  1.00  0.76           H  
ATOM   1118  HB  VAL A  73      13.526   0.491   3.710  1.00  0.76           H  
ATOM   1119 1HG1 VAL A  73      11.546   1.341   2.659  1.00  0.76           H  
ATOM   1120 2HG1 VAL A  73      12.332   0.089   1.671  1.00  0.76           H  
ATOM   1121 3HG1 VAL A  73      10.902  -0.283   2.630  1.00  0.76           H  
ATOM   1122 1HG2 VAL A  73      11.621   1.270   5.055  1.00  0.76           H  
ATOM   1123 2HG2 VAL A  73      10.934  -0.373   5.029  1.00  0.76           H  
ATOM   1124 3HG2 VAL A  73      12.474  -0.066   5.872  1.00  0.76           H  
ATOM   1125  N   PRO A  74      13.070  -2.709   1.436  1.00  0.71           N  
ATOM   1126  CA  PRO A  74      13.636  -3.045   0.139  1.00  0.71           C  
ATOM   1127  C   PRO A  74      13.935  -1.802  -0.665  1.00  0.71           C  
ATOM   1128  O   PRO A  74      13.165  -0.832  -0.601  1.00  0.71           O  
ATOM   1129  CB  PRO A  74      12.532  -3.869  -0.521  1.00  0.71           C  
ATOM   1130  CG  PRO A  74      11.792  -4.485   0.634  1.00  0.71           C  
ATOM   1131  CD  PRO A  74      11.827  -3.433   1.734  1.00  0.71           C  
ATOM   1132  HA  PRO A  74      14.540  -3.640   0.302  1.00  0.71           H  
ATOM   1133 1HB  PRO A  74      11.899  -3.239  -1.146  1.00  0.71           H  
ATOM   1134 2HB  PRO A  74      12.988  -4.620  -1.186  1.00  0.71           H  
ATOM   1135 1HG  PRO A  74      10.767  -4.746   0.326  1.00  0.71           H  
ATOM   1136 2HG  PRO A  74      12.283  -5.423   0.929  1.00  0.71           H  
ATOM   1137 1HD  PRO A  74      10.988  -2.781   1.669  1.00  0.71           H  
ATOM   1138 2HD  PRO A  74      11.883  -3.968   2.691  1.00  0.71           H  
ATOM   1139  N   ILE A  75      15.045  -1.832  -1.403  1.00  0.66           N  
ATOM   1140  CA  ILE A  75      15.412  -0.655  -2.181  1.00  0.66           C  
ATOM   1141  C   ILE A  75      15.647  -0.949  -3.670  1.00  0.66           C  
ATOM   1142  O   ILE A  75      16.444  -1.830  -4.052  1.00  0.66           O  
ATOM   1143  CB  ILE A  75      16.627   0.072  -1.565  1.00  0.66           C  
ATOM   1144  CG1 ILE A  75      16.299   0.442  -0.096  1.00  0.66           C  
ATOM   1145  CG2 ILE A  75      16.866   1.355  -2.322  1.00  0.66           C  
ATOM   1146  CD1 ILE A  75      17.378   1.113   0.676  1.00  0.66           C  
ATOM   1147  H   ILE A  75      15.610  -2.688  -1.399  1.00  0.66           H  
ATOM   1148  HA  ILE A  75      14.585   0.044  -2.125  1.00  0.66           H  
ATOM   1149  HB  ILE A  75      17.511  -0.566  -1.592  1.00  0.66           H  
ATOM   1150 1HG1 ILE A  75      15.430   1.048  -0.078  1.00  0.66           H  
ATOM   1151 2HG1 ILE A  75      16.086  -0.469   0.426  1.00  0.66           H  
ATOM   1152 1HG2 ILE A  75      17.699   1.874  -1.882  1.00  0.66           H  
ATOM   1153 2HG2 ILE A  75      17.071   1.144  -3.350  1.00  0.66           H  
ATOM   1154 3HG2 ILE A  75      15.972   1.976  -2.264  1.00  0.66           H  
ATOM   1155 1HD1 ILE A  75      17.034   1.293   1.695  1.00  0.66           H  
ATOM   1156 2HD1 ILE A  75      18.252   0.475   0.697  1.00  0.66           H  
ATOM   1157 3HD1 ILE A  75      17.611   2.062   0.204  1.00  0.66           H  
ATOM   1158  N   VAL A  76      14.948  -0.170  -4.499  1.00  0.64           N  
ATOM   1159  CA  VAL A  76      15.027  -0.278  -5.947  1.00  0.64           C  
ATOM   1160  C   VAL A  76      15.765   0.929  -6.514  1.00  0.64           C  
ATOM   1161  O   VAL A  76      15.489   2.067  -6.141  1.00  0.64           O  
ATOM   1162  CB  VAL A  76      13.619  -0.368  -6.576  1.00  0.64           C  
ATOM   1163  CG1 VAL A  76      13.744  -0.450  -8.100  1.00  0.64           C  
ATOM   1164  CG2 VAL A  76      12.876  -1.581  -6.021  1.00  0.64           C  
ATOM   1165  H   VAL A  76      14.331   0.533  -4.087  1.00  0.64           H  
ATOM   1166  HA  VAL A  76      15.580  -1.180  -6.203  1.00  0.64           H  
ATOM   1167  HB  VAL A  76      13.061   0.533  -6.336  1.00  0.64           H  
ATOM   1168 1HG1 VAL A  76      12.763  -0.511  -8.536  1.00  0.64           H  
ATOM   1169 2HG1 VAL A  76      14.255   0.433  -8.486  1.00  0.64           H  
ATOM   1170 3HG1 VAL A  76      14.313  -1.342  -8.369  1.00  0.64           H  
ATOM   1171 1HG2 VAL A  76      11.878  -1.633  -6.461  1.00  0.64           H  
ATOM   1172 2HG2 VAL A  76      13.415  -2.488  -6.252  1.00  0.64           H  
ATOM   1173 3HG2 VAL A  76      12.795  -1.482  -4.941  1.00  0.64           H  
ATOM   1174  N   LEU A  77      16.734   0.663  -7.372  1.00  0.63           N  
ATOM   1175  CA  LEU A  77      17.565   1.687  -7.985  1.00  0.63           C  
ATOM   1176  C   LEU A  77      17.212   2.067  -9.416  1.00  0.63           C  
ATOM   1177  O   LEU A  77      17.077   1.202 -10.279  1.00  0.63           O  
ATOM   1178  CB  LEU A  77      18.998   1.214  -8.005  1.00  0.63           C  
ATOM   1179  CG  LEU A  77      19.944   2.065  -8.710  1.00  0.63           C  
ATOM   1180  CD1 LEU A  77      20.125   3.353  -8.028  1.00  0.63           C  
ATOM   1181  CD2 LEU A  77      21.158   1.383  -8.768  1.00  0.63           C  
ATOM   1182  H   LEU A  77      16.913  -0.313  -7.604  1.00  0.63           H  
ATOM   1183  HA  LEU A  77      17.501   2.578  -7.368  1.00  0.63           H  
ATOM   1184 1HB  LEU A  77      19.342   1.105  -7.034  1.00  0.63           H  
ATOM   1185 2HB  LEU A  77      19.025   0.244  -8.475  1.00  0.63           H  
ATOM   1186  HG  LEU A  77      19.585   2.257  -9.714  1.00  0.63           H  
ATOM   1187 1HD1 LEU A  77      20.836   3.915  -8.593  1.00  0.63           H  
ATOM   1188 2HD1 LEU A  77      19.191   3.888  -7.980  1.00  0.63           H  
ATOM   1189 3HD1 LEU A  77      20.493   3.197  -7.037  1.00  0.63           H  
ATOM   1190 1HD2 LEU A  77      21.852   2.001  -9.301  1.00  0.63           H  
ATOM   1191 2HD2 LEU A  77      21.501   1.200  -7.754  1.00  0.63           H  
ATOM   1192 3HD2 LEU A  77      21.035   0.456  -9.277  1.00  0.63           H  
ATOM   1193  N   LEU A  78      17.077   3.368  -9.662  1.00  0.65           N  
ATOM   1194  CA  LEU A  78      16.870   3.894 -11.000  1.00  0.65           C  
ATOM   1195  C   LEU A  78      18.206   4.529 -11.450  1.00  0.65           C  
ATOM   1196  O   LEU A  78      18.646   5.551 -10.902  1.00  0.65           O  
ATOM   1197  CB  LEU A  78      15.743   4.932 -11.012  1.00  0.65           C  
ATOM   1198  CG  LEU A  78      14.406   4.520 -10.438  1.00  0.65           C  
ATOM   1199  CD1 LEU A  78      13.452   5.701 -10.542  1.00  0.65           C  
ATOM   1200  CD2 LEU A  78      13.904   3.321 -11.148  1.00  0.65           C  
ATOM   1201  H   LEU A  78      17.151   4.015  -8.884  1.00  0.65           H  
ATOM   1202  HA  LEU A  78      16.619   3.079 -11.678  1.00  0.65           H  
ATOM   1203 1HB  LEU A  78      16.072   5.809 -10.463  1.00  0.65           H  
ATOM   1204 2HB  LEU A  78      15.568   5.224 -12.047  1.00  0.65           H  
ATOM   1205  HG  LEU A  78      14.522   4.275  -9.384  1.00  0.65           H  
ATOM   1206 1HD1 LEU A  78      12.485   5.431 -10.129  1.00  0.65           H  
ATOM   1207 2HD1 LEU A  78      13.862   6.549  -9.986  1.00  0.65           H  
ATOM   1208 3HD1 LEU A  78      13.334   5.979 -11.575  1.00  0.65           H  
ATOM   1209 1HD2 LEU A  78      12.963   3.036 -10.725  1.00  0.65           H  
ATOM   1210 2HD2 LEU A  78      13.784   3.522 -12.207  1.00  0.65           H  
ATOM   1211 3HD2 LEU A  78      14.620   2.538 -11.001  1.00  0.65           H  
ATOM   1212  N   THR A  79      18.852   3.924 -12.436  1.00  0.68           N  
ATOM   1213  CA  THR A  79      20.186   4.369 -12.865  1.00  0.68           C  
ATOM   1214  C   THR A  79      20.439   4.257 -14.346  1.00  0.68           C  
ATOM   1215  O   THR A  79      19.886   3.404 -15.004  1.00  0.68           O  
ATOM   1216  CB  THR A  79      21.273   3.571 -12.154  1.00  0.68           C  
ATOM   1217  OG1 THR A  79      22.577   4.043 -12.585  1.00  0.68           O  
ATOM   1218  CG2 THR A  79      21.096   2.132 -12.472  1.00  0.68           C  
ATOM   1219  H   THR A  79      18.421   3.092 -12.858  1.00  0.68           H  
ATOM   1220  HA  THR A  79      20.295   5.419 -12.595  1.00  0.68           H  
ATOM   1221  HB  THR A  79      21.191   3.718 -11.083  1.00  0.68           H  
ATOM   1222  HG1 THR A  79      23.270   3.709 -11.975  1.00  0.68           H  
ATOM   1223 1HG2 THR A  79      21.857   1.539 -11.979  1.00  0.68           H  
ATOM   1224 2HG2 THR A  79      20.111   1.814 -12.138  1.00  0.68           H  
ATOM   1225 3HG2 THR A  79      21.162   2.004 -13.533  1.00  0.68           H  
ATOM   1226  N   GLU A  80      21.330   5.081 -14.875  1.00  0.72           N  
ATOM   1227  CA  GLU A  80      21.658   5.007 -16.299  1.00  0.72           C  
ATOM   1228  C   GLU A  80      22.685   3.916 -16.607  1.00  0.72           C  
ATOM   1229  O   GLU A  80      22.977   3.641 -17.779  1.00  0.72           O  
ATOM   1230  CB  GLU A  80      22.173   6.364 -16.789  1.00  0.72           C  
ATOM   1231  CG  GLU A  80      21.114   7.471 -16.747  1.00  0.72           C  
ATOM   1232  CD  GLU A  80      21.623   8.822 -17.197  1.00  0.72           C  
ATOM   1233  OE1 GLU A  80      22.777   8.926 -17.539  1.00  0.72           O  
ATOM   1234  OE2 GLU A  80      20.849   9.752 -17.191  1.00  0.72           O  
ATOM   1235  H   GLU A  80      21.787   5.762 -14.284  1.00  0.72           H  
ATOM   1236  HA  GLU A  80      20.748   4.768 -16.850  1.00  0.72           H  
ATOM   1237 1HB  GLU A  80      23.018   6.676 -16.174  1.00  0.72           H  
ATOM   1238 2HB  GLU A  80      22.527   6.269 -17.815  1.00  0.72           H  
ATOM   1239 1HG  GLU A  80      20.288   7.181 -17.396  1.00  0.72           H  
ATOM   1240 2HG  GLU A  80      20.731   7.549 -15.731  1.00  0.72           H  
ATOM   1241  N   LEU A  81      23.228   3.294 -15.561  1.00  0.75           N  
ATOM   1242  CA  LEU A  81      24.220   2.239 -15.720  1.00  0.75           C  
ATOM   1243  C   LEU A  81      23.558   0.865 -15.607  1.00  0.75           C  
ATOM   1244  O   LEU A  81      22.520   0.729 -14.967  1.00  0.75           O  
ATOM   1245  CB  LEU A  81      25.305   2.403 -14.669  1.00  0.75           C  
ATOM   1246  CG  LEU A  81      26.034   3.736 -14.679  1.00  0.75           C  
ATOM   1247  CD1 LEU A  81      27.051   3.745 -13.550  1.00  0.75           C  
ATOM   1248  CD2 LEU A  81      26.689   3.937 -16.032  1.00  0.75           C  
ATOM   1249  H   LEU A  81      22.951   3.568 -14.614  1.00  0.75           H  
ATOM   1250  HA  LEU A  81      24.671   2.324 -16.708  1.00  0.75           H  
ATOM   1251 1HB  LEU A  81      24.857   2.276 -13.686  1.00  0.75           H  
ATOM   1252 2HB  LEU A  81      26.044   1.625 -14.812  1.00  0.75           H  
ATOM   1253  HG  LEU A  81      25.323   4.546 -14.497  1.00  0.75           H  
ATOM   1254 1HD1 LEU A  81      27.575   4.699 -13.537  1.00  0.75           H  
ATOM   1255 2HD1 LEU A  81      26.542   3.598 -12.603  1.00  0.75           H  
ATOM   1256 3HD1 LEU A  81      27.770   2.933 -13.706  1.00  0.75           H  
ATOM   1257 1HD2 LEU A  81      27.212   4.893 -16.046  1.00  0.75           H  
ATOM   1258 2HD2 LEU A  81      27.401   3.127 -16.210  1.00  0.75           H  
ATOM   1259 3HD2 LEU A  81      25.925   3.928 -16.811  1.00  0.75           H  
ATOM   1260  N   GLY A  82      24.110  -0.160 -16.248  1.00  0.77           N  
ATOM   1261  CA  GLY A  82      23.475  -1.469 -16.102  1.00  0.77           C  
ATOM   1262  C   GLY A  82      24.273  -2.687 -16.561  1.00  0.77           C  
ATOM   1263  O   GLY A  82      23.670  -3.716 -16.884  1.00  0.77           O  
ATOM   1264  H   GLY A  82      24.962  -0.047 -16.782  1.00  0.77           H  
ATOM   1265 1HA  GLY A  82      23.224  -1.604 -15.050  1.00  0.77           H  
ATOM   1266 2HA  GLY A  82      22.528  -1.459 -16.623  1.00  0.77           H  
ATOM   1267  N   SER A  83      25.595  -2.600 -16.655  1.00  0.77           N  
ATOM   1268  CA  SER A  83      26.313  -3.792 -17.076  1.00  0.77           C  
ATOM   1269  C   SER A  83      26.237  -4.747 -15.902  1.00  0.77           C  
ATOM   1270  O   SER A  83      25.999  -4.278 -14.791  1.00  0.77           O  
ATOM   1271  CB  SER A  83      27.754  -3.451 -17.382  1.00  0.77           C  
ATOM   1272  OG  SER A  83      28.417  -3.079 -16.209  1.00  0.77           O  
ATOM   1273  H   SER A  83      26.116  -1.758 -16.375  1.00  0.77           H  
ATOM   1274  HA  SER A  83      25.827  -4.209 -17.956  1.00  0.77           H  
ATOM   1275 1HB  SER A  83      28.259  -4.291 -17.836  1.00  0.77           H  
ATOM   1276 2HB  SER A  83      27.789  -2.627 -18.091  1.00  0.77           H  
ATOM   1277  HG  SER A  83      28.114  -2.154 -16.028  1.00  0.77           H  
ATOM   1278  N   PRO A  84      26.440  -6.062 -16.060  1.00  0.76           N  
ATOM   1279  CA  PRO A  84      26.508  -6.993 -14.952  1.00  0.76           C  
ATOM   1280  C   PRO A  84      27.466  -6.495 -13.877  1.00  0.76           C  
ATOM   1281  O   PRO A  84      27.186  -6.622 -12.689  1.00  0.76           O  
ATOM   1282  CB  PRO A  84      27.024  -8.258 -15.635  1.00  0.76           C  
ATOM   1283  CG  PRO A  84      26.470  -8.158 -17.048  1.00  0.76           C  
ATOM   1284  CD  PRO A  84      26.573  -6.680 -17.393  1.00  0.76           C  
ATOM   1285  HA  PRO A  84      25.500  -7.144 -14.541  1.00  0.76           H  
ATOM   1286 1HB  PRO A  84      28.124  -8.284 -15.601  1.00  0.76           H  
ATOM   1287 2HB  PRO A  84      26.666  -9.148 -15.095  1.00  0.76           H  
ATOM   1288 1HG  PRO A  84      27.052  -8.797 -17.730  1.00  0.76           H  
ATOM   1289 2HG  PRO A  84      25.434  -8.526 -17.075  1.00  0.76           H  
ATOM   1290 1HD  PRO A  84      27.548  -6.465 -17.840  1.00  0.76           H  
ATOM   1291 2HD  PRO A  84      25.735  -6.407 -18.047  1.00  0.76           H  
ATOM   1292  N   GLU A  85      28.563  -5.845 -14.284  1.00  0.74           N  
ATOM   1293  CA  GLU A  85      29.508  -5.318 -13.310  1.00  0.74           C  
ATOM   1294  C   GLU A  85      28.883  -4.185 -12.505  1.00  0.74           C  
ATOM   1295  O   GLU A  85      29.097  -4.082 -11.297  1.00  0.74           O  
ATOM   1296  CB  GLU A  85      30.795  -4.848 -13.986  1.00  0.74           C  
ATOM   1297  CG  GLU A  85      31.638  -5.986 -14.574  1.00  0.74           C  
ATOM   1298  CD  GLU A  85      32.930  -5.525 -15.226  1.00  0.74           C  
ATOM   1299  OE1 GLU A  85      33.151  -4.341 -15.321  1.00  0.74           O  
ATOM   1300  OE2 GLU A  85      33.696  -6.371 -15.628  1.00  0.74           O  
ATOM   1301  H   GLU A  85      28.761  -5.731 -15.267  1.00  0.74           H  
ATOM   1302  HA  GLU A  85      29.764  -6.119 -12.614  1.00  0.74           H  
ATOM   1303 1HB  GLU A  85      30.546  -4.157 -14.794  1.00  0.74           H  
ATOM   1304 2HB  GLU A  85      31.407  -4.305 -13.266  1.00  0.74           H  
ATOM   1305 1HG  GLU A  85      31.878  -6.687 -13.775  1.00  0.74           H  
ATOM   1306 2HG  GLU A  85      31.033  -6.515 -15.311  1.00  0.74           H  
ATOM   1307  N   ASP A  86      28.038  -3.371 -13.141  1.00  0.71           N  
ATOM   1308  CA  ASP A  86      27.478  -2.248 -12.398  1.00  0.71           C  
ATOM   1309  C   ASP A  86      26.393  -2.793 -11.496  1.00  0.71           C  
ATOM   1310  O   ASP A  86      26.247  -2.365 -10.347  1.00  0.71           O  
ATOM   1311  CB  ASP A  86      26.806  -1.242 -13.333  1.00  0.71           C  
ATOM   1312  CG  ASP A  86      27.735  -0.544 -14.325  1.00  0.71           C  
ATOM   1313  OD1 ASP A  86      28.727   0.024 -13.936  1.00  0.71           O  
ATOM   1314  OD2 ASP A  86      27.415  -0.613 -15.523  1.00  0.71           O  
ATOM   1315  H   ASP A  86      27.868  -3.485 -14.144  1.00  0.71           H  
ATOM   1316  HA  ASP A  86      28.254  -1.774 -11.797  1.00  0.71           H  
ATOM   1317 1HB  ASP A  86      26.022  -1.755 -13.890  1.00  0.71           H  
ATOM   1318 2HB  ASP A  86      26.317  -0.477 -12.735  1.00  0.71           H  
ATOM   1319  N   LYS A  87      25.653  -3.777 -11.993  1.00  0.69           N  
ATOM   1320  CA  LYS A  87      24.594  -4.346 -11.196  1.00  0.69           C  
ATOM   1321  C   LYS A  87      25.163  -5.043  -9.974  1.00  0.69           C  
ATOM   1322  O   LYS A  87      24.641  -4.864  -8.877  1.00  0.69           O  
ATOM   1323  CB  LYS A  87      23.726  -5.265 -12.043  1.00  0.69           C  
ATOM   1324  CG  LYS A  87      22.849  -4.486 -13.028  1.00  0.69           C  
ATOM   1325  CD  LYS A  87      21.991  -5.394 -13.870  1.00  0.69           C  
ATOM   1326  CE  LYS A  87      21.044  -4.588 -14.753  1.00  0.69           C  
ATOM   1327  NZ  LYS A  87      20.227  -5.465 -15.630  1.00  0.69           N  
ATOM   1328  H   LYS A  87      25.824  -4.106 -12.945  1.00  0.69           H  
ATOM   1329  HA  LYS A  87      23.959  -3.535 -10.843  1.00  0.69           H  
ATOM   1330 1HB  LYS A  87      24.366  -5.939 -12.615  1.00  0.69           H  
ATOM   1331 2HB  LYS A  87      23.087  -5.869 -11.401  1.00  0.69           H  
ATOM   1332 1HG  LYS A  87      22.212  -3.791 -12.480  1.00  0.69           H  
ATOM   1333 2HG  LYS A  87      23.499  -3.910 -13.691  1.00  0.69           H  
ATOM   1334 1HD  LYS A  87      22.639  -6.001 -14.510  1.00  0.69           H  
ATOM   1335 2HD  LYS A  87      21.411  -6.053 -13.229  1.00  0.69           H  
ATOM   1336 1HE  LYS A  87      20.376  -4.003 -14.115  1.00  0.69           H  
ATOM   1337 2HE  LYS A  87      21.620  -3.910 -15.371  1.00  0.69           H  
ATOM   1338 1HZ  LYS A  87      19.612  -4.899 -16.194  1.00  0.69           H  
ATOM   1339 2HZ  LYS A  87      20.838  -6.002 -16.231  1.00  0.69           H  
ATOM   1340 3HZ  LYS A  87      19.679  -6.088 -15.059  1.00  0.69           H  
ATOM   1341  N   GLU A  88      26.274  -5.770 -10.121  1.00  0.67           N  
ATOM   1342  CA  GLU A  88      26.866  -6.401  -8.950  1.00  0.67           C  
ATOM   1343  C   GLU A  88      27.347  -5.351  -7.950  1.00  0.67           C  
ATOM   1344  O   GLU A  88      27.149  -5.512  -6.743  1.00  0.67           O  
ATOM   1345  CB  GLU A  88      28.009  -7.349  -9.330  1.00  0.67           C  
ATOM   1346  CG  GLU A  88      27.560  -8.652 -10.023  1.00  0.67           C  
ATOM   1347  CD  GLU A  88      28.716  -9.563 -10.420  1.00  0.67           C  
ATOM   1348  OE1 GLU A  88      29.850  -9.172 -10.262  1.00  0.67           O  
ATOM   1349  OE2 GLU A  88      28.453 -10.652 -10.880  1.00  0.67           O  
ATOM   1350  H   GLU A  88      26.688  -5.910 -11.043  1.00  0.67           H  
ATOM   1351  HA  GLU A  88      26.096  -6.997  -8.463  1.00  0.67           H  
ATOM   1352 1HB  GLU A  88      28.687  -6.829 -10.013  1.00  0.67           H  
ATOM   1353 2HB  GLU A  88      28.578  -7.612  -8.441  1.00  0.67           H  
ATOM   1354 1HG  GLU A  88      26.904  -9.196  -9.345  1.00  0.67           H  
ATOM   1355 2HG  GLU A  88      26.982  -8.400 -10.907  1.00  0.67           H  
ATOM   1356  N   GLU A  89      27.934  -4.242  -8.431  1.00  0.66           N  
ATOM   1357  CA  GLU A  89      28.359  -3.201  -7.497  1.00  0.66           C  
ATOM   1358  C   GLU A  89      27.168  -2.576  -6.762  1.00  0.66           C  
ATOM   1359  O   GLU A  89      27.268  -2.254  -5.575  1.00  0.66           O  
ATOM   1360  CB  GLU A  89      29.200  -2.107  -8.170  1.00  0.66           C  
ATOM   1361  CG  GLU A  89      30.625  -2.540  -8.589  1.00  0.66           C  
ATOM   1362  CD  GLU A  89      31.533  -1.402  -9.184  1.00  0.66           C  
ATOM   1363  OE1 GLU A  89      31.089  -0.267  -9.370  1.00  0.66           O  
ATOM   1364  OE2 GLU A  89      32.684  -1.696  -9.430  1.00  0.66           O  
ATOM   1365  H   GLU A  89      28.111  -4.137  -9.433  1.00  0.66           H  
ATOM   1366  HA  GLU A  89      28.994  -3.668  -6.747  1.00  0.66           H  
ATOM   1367 1HB  GLU A  89      28.680  -1.765  -9.065  1.00  0.66           H  
ATOM   1368 2HB  GLU A  89      29.294  -1.275  -7.491  1.00  0.66           H  
ATOM   1369 1HG  GLU A  89      31.124  -2.956  -7.715  1.00  0.66           H  
ATOM   1370 2HG  GLU A  89      30.538  -3.337  -9.323  1.00  0.66           H  
ATOM   1371  N   TYR A  90      26.021  -2.434  -7.435  1.00  0.65           N  
ATOM   1372  CA  TYR A  90      24.869  -1.867  -6.745  1.00  0.65           C  
ATOM   1373  C   TYR A  90      24.262  -2.891  -5.778  1.00  0.65           C  
ATOM   1374  O   TYR A  90      23.926  -2.559  -4.636  1.00  0.65           O  
ATOM   1375  CB  TYR A  90      23.795  -1.411  -7.731  1.00  0.65           C  
ATOM   1376  CG  TYR A  90      24.098  -0.157  -8.542  1.00  0.65           C  
ATOM   1377  CD1 TYR A  90      24.163  -0.215  -9.935  1.00  0.65           C  
ATOM   1378  CD2 TYR A  90      24.282   1.055  -7.894  1.00  0.65           C  
ATOM   1379  CE1 TYR A  90      24.398   0.931 -10.672  1.00  0.65           C  
ATOM   1380  CE2 TYR A  90      24.514   2.211  -8.632  1.00  0.65           C  
ATOM   1381  CZ  TYR A  90      24.567   2.150 -10.016  1.00  0.65           C  
ATOM   1382  OH  TYR A  90      24.768   3.298 -10.747  1.00  0.65           O  
ATOM   1383  H   TYR A  90      25.972  -2.684  -8.424  1.00  0.65           H  
ATOM   1384  HA  TYR A  90      25.201  -1.007  -6.164  1.00  0.65           H  
ATOM   1385 1HB  TYR A  90      23.623  -2.223  -8.441  1.00  0.65           H  
ATOM   1386 2HB  TYR A  90      22.857  -1.250  -7.199  1.00  0.65           H  
ATOM   1387  HD1 TYR A  90      24.014  -1.165 -10.445  1.00  0.65           H  
ATOM   1388  HD2 TYR A  90      24.224   1.100  -6.809  1.00  0.65           H  
ATOM   1389  HE1 TYR A  90      24.434   0.877 -11.761  1.00  0.65           H  
ATOM   1390  HE2 TYR A  90      24.642   3.166  -8.122  1.00  0.65           H  
ATOM   1391  HH  TYR A  90      24.866   4.049 -10.148  1.00  0.65           H  
ATOM   1392  N   LEU A  91      24.203  -4.154  -6.177  1.00  0.64           N  
ATOM   1393  CA  LEU A  91      23.644  -5.161  -5.288  1.00  0.64           C  
ATOM   1394  C   LEU A  91      24.529  -5.290  -4.051  1.00  0.64           C  
ATOM   1395  O   LEU A  91      24.043  -5.402  -2.924  1.00  0.64           O  
ATOM   1396  CB  LEU A  91      23.518  -6.495  -6.024  1.00  0.64           C  
ATOM   1397  CG  LEU A  91      22.456  -6.513  -7.143  1.00  0.64           C  
ATOM   1398  CD1 LEU A  91      22.550  -7.816  -7.899  1.00  0.64           C  
ATOM   1399  CD2 LEU A  91      21.067  -6.294  -6.535  1.00  0.64           C  
ATOM   1400  H   LEU A  91      24.507  -4.412  -7.114  1.00  0.64           H  
ATOM   1401  HA  LEU A  91      22.650  -4.842  -4.974  1.00  0.64           H  
ATOM   1402 1HB  LEU A  91      24.482  -6.729  -6.476  1.00  0.64           H  
ATOM   1403 2HB  LEU A  91      23.271  -7.274  -5.305  1.00  0.64           H  
ATOM   1404  HG  LEU A  91      22.658  -5.724  -7.835  1.00  0.64           H  
ATOM   1405 1HD1 LEU A  91      21.814  -7.821  -8.702  1.00  0.64           H  
ATOM   1406 2HD1 LEU A  91      23.552  -7.914  -8.323  1.00  0.64           H  
ATOM   1407 3HD1 LEU A  91      22.356  -8.645  -7.221  1.00  0.64           H  
ATOM   1408 1HD2 LEU A  91      20.313  -6.295  -7.319  1.00  0.64           H  
ATOM   1409 2HD2 LEU A  91      20.839  -7.086  -5.822  1.00  0.64           H  
ATOM   1410 3HD2 LEU A  91      21.049  -5.336  -6.022  1.00  0.64           H  
ATOM   1411  N   GLY A  92      25.842  -5.185  -4.247  1.00  0.64           N  
ATOM   1412  CA  GLY A  92      26.808  -5.263  -3.163  1.00  0.64           C  
ATOM   1413  C   GLY A  92      26.702  -4.083  -2.192  1.00  0.64           C  
ATOM   1414  O   GLY A  92      27.232  -4.140  -1.080  1.00  0.64           O  
ATOM   1415  H   GLY A  92      26.202  -5.096  -5.195  1.00  0.64           H  
ATOM   1416 1HA  GLY A  92      26.670  -6.198  -2.623  1.00  0.64           H  
ATOM   1417 2HA  GLY A  92      27.808  -5.287  -3.593  1.00  0.64           H  
ATOM   1418  N   ALA A  93      26.035  -2.999  -2.615  1.00  0.63           N  
ATOM   1419  CA  ALA A  93      25.848  -1.815  -1.797  1.00  0.63           C  
ATOM   1420  C   ALA A  93      24.625  -1.974  -0.911  1.00  0.63           C  
ATOM   1421  O   ALA A  93      24.361  -1.133  -0.055  1.00  0.63           O  
ATOM   1422  CB  ALA A  93      25.704  -0.577  -2.669  1.00  0.63           C  
ATOM   1423  H   ALA A  93      25.596  -2.999  -3.531  1.00  0.63           H  
ATOM   1424  HA  ALA A  93      26.719  -1.701  -1.156  1.00  0.63           H  
ATOM   1425 1HB  ALA A  93      25.584   0.301  -2.035  1.00  0.63           H  
ATOM   1426 2HB  ALA A  93      26.595  -0.464  -3.288  1.00  0.63           H  
ATOM   1427 3HB  ALA A  93      24.836  -0.679  -3.305  1.00  0.63           H  
ATOM   1428  N   GLY A  94      23.881  -3.068  -1.105  1.00  0.64           N  
ATOM   1429  CA  GLY A  94      22.661  -3.319  -0.361  1.00  0.64           C  
ATOM   1430  C   GLY A  94      21.363  -3.095  -1.154  1.00  0.64           C  
ATOM   1431  O   GLY A  94      20.285  -3.084  -0.555  1.00  0.64           O  
ATOM   1432  H   GLY A  94      24.151  -3.763  -1.800  1.00  0.64           H  
ATOM   1433 1HA  GLY A  94      22.684  -4.350  -0.009  1.00  0.64           H  
ATOM   1434 2HA  GLY A  94      22.654  -2.694   0.528  1.00  0.64           H  
ATOM   1435  N   PHE A  95      21.431  -2.898  -2.477  1.00  0.64           N  
ATOM   1436  CA  PHE A  95      20.190  -2.723  -3.248  1.00  0.64           C  
ATOM   1437  C   PHE A  95      19.550  -4.070  -3.528  1.00  0.64           C  
ATOM   1438  O   PHE A  95      20.243  -5.083  -3.626  1.00  0.64           O  
ATOM   1439  CB  PHE A  95      20.410  -2.018  -4.587  1.00  0.64           C  
ATOM   1440  CG  PHE A  95      20.627  -0.530  -4.533  1.00  0.64           C  
ATOM   1441  CD1 PHE A  95      21.889   0.056  -4.557  1.00  0.64           C  
ATOM   1442  CD2 PHE A  95      19.536   0.286  -4.499  1.00  0.64           C  
ATOM   1443  CE1 PHE A  95      22.027   1.424  -4.547  1.00  0.64           C  
ATOM   1444  CE2 PHE A  95      19.672   1.653  -4.487  1.00  0.64           C  
ATOM   1445  CZ  PHE A  95      20.916   2.220  -4.513  1.00  0.64           C  
ATOM   1446  H   PHE A  95      22.325  -2.888  -2.971  1.00  0.64           H  
ATOM   1447  HA  PHE A  95      19.490  -2.128  -2.658  1.00  0.64           H  
ATOM   1448 1HB  PHE A  95      21.270  -2.463  -5.083  1.00  0.64           H  
ATOM   1449 2HB  PHE A  95      19.543  -2.205  -5.230  1.00  0.64           H  
ATOM   1450  HD1 PHE A  95      22.765  -0.560  -4.590  1.00  0.64           H  
ATOM   1451  HD2 PHE A  95      18.545  -0.170  -4.495  1.00  0.64           H  
ATOM   1452  HE1 PHE A  95      23.012   1.870  -4.571  1.00  0.64           H  
ATOM   1453  HE2 PHE A  95      18.790   2.280  -4.474  1.00  0.64           H  
ATOM   1454  HZ  PHE A  95      21.013   3.297  -4.508  1.00  0.64           H  
ATOM   1455  N   ASP A  96      18.225  -4.088  -3.638  1.00  0.64           N  
ATOM   1456  CA  ASP A  96      17.525  -5.319  -3.985  1.00  0.64           C  
ATOM   1457  C   ASP A  96      17.362  -5.485  -5.498  1.00  0.64           C  
ATOM   1458  O   ASP A  96      17.594  -6.573  -6.030  1.00  0.64           O  
ATOM   1459  CB  ASP A  96      16.152  -5.326  -3.299  1.00  0.64           C  
ATOM   1460  CG  ASP A  96      16.261  -5.430  -1.804  1.00  0.64           C  
ATOM   1461  OD1 ASP A  96      16.576  -6.491  -1.322  1.00  0.64           O  
ATOM   1462  OD2 ASP A  96      16.096  -4.428  -1.138  1.00  0.64           O  
ATOM   1463  H   ASP A  96      17.687  -3.229  -3.539  1.00  0.64           H  
ATOM   1464  HA  ASP A  96      18.105  -6.162  -3.613  1.00  0.64           H  
ATOM   1465 1HB  ASP A  96      15.609  -4.413  -3.560  1.00  0.64           H  
ATOM   1466 2HB  ASP A  96      15.569  -6.163  -3.680  1.00  0.64           H  
ATOM   1467  N   ASP A  97      17.035  -4.388  -6.189  1.00  0.65           N  
ATOM   1468  CA  ASP A  97      16.788  -4.445  -7.636  1.00  0.65           C  
ATOM   1469  C   ASP A  97      17.293  -3.209  -8.361  1.00  0.65           C  
ATOM   1470  O   ASP A  97      17.261  -2.109  -7.808  1.00  0.65           O  
ATOM   1471  CB  ASP A  97      15.287  -4.573  -7.927  1.00  0.65           C  
ATOM   1472  CG  ASP A  97      14.669  -5.854  -7.447  1.00  0.65           C  
ATOM   1473  OD1 ASP A  97      14.809  -6.865  -8.088  1.00  0.65           O  
ATOM   1474  OD2 ASP A  97      14.070  -5.812  -6.402  1.00  0.65           O  
ATOM   1475  H   ASP A  97      16.895  -3.517  -5.674  1.00  0.65           H  
ATOM   1476  HA  ASP A  97      17.307  -5.313  -8.043  1.00  0.65           H  
ATOM   1477 1HB  ASP A  97      14.770  -3.749  -7.474  1.00  0.65           H  
ATOM   1478 2HB  ASP A  97      15.128  -4.498  -9.004  1.00  0.65           H  
ATOM   1479  N   ILE A  98      17.746  -3.401  -9.599  1.00  0.66           N  
ATOM   1480  CA  ILE A  98      18.175  -2.295 -10.453  1.00  0.66           C  
ATOM   1481  C   ILE A  98      17.383  -2.192 -11.762  1.00  0.66           C  
ATOM   1482  O   ILE A  98      17.292  -3.155 -12.530  1.00  0.66           O  
ATOM   1483  CB  ILE A  98      19.685  -2.383 -10.768  1.00  0.66           C  
ATOM   1484  CG1 ILE A  98      20.533  -2.375  -9.469  1.00  0.66           C  
ATOM   1485  CG2 ILE A  98      20.100  -1.221 -11.667  1.00  0.66           C  
ATOM   1486  CD1 ILE A  98      20.946  -3.720  -8.973  1.00  0.66           C  
ATOM   1487  H   ILE A  98      17.770  -4.343  -9.970  1.00  0.66           H  
ATOM   1488  HA  ILE A  98      18.009  -1.364  -9.914  1.00  0.66           H  
ATOM   1489  HB  ILE A  98      19.892  -3.320 -11.282  1.00  0.66           H  
ATOM   1490 1HG1 ILE A  98      21.433  -1.800  -9.653  1.00  0.66           H  
ATOM   1491 2HG1 ILE A  98      19.964  -1.888  -8.679  1.00  0.66           H  
ATOM   1492 1HG2 ILE A  98      21.164  -1.290 -11.893  1.00  0.66           H  
ATOM   1493 2HG2 ILE A  98      19.534  -1.244 -12.596  1.00  0.66           H  
ATOM   1494 3HG2 ILE A  98      19.895  -0.291 -11.153  1.00  0.66           H  
ATOM   1495 1HD1 ILE A  98      21.535  -3.597  -8.064  1.00  0.66           H  
ATOM   1496 2HD1 ILE A  98      20.068  -4.319  -8.754  1.00  0.66           H  
ATOM   1497 3HD1 ILE A  98      21.550  -4.223  -9.729  1.00  0.66           H  
ATOM   1498  N   VAL A  99      16.834  -1.005 -12.004  1.00  0.68           N  
ATOM   1499  CA  VAL A  99      16.083  -0.656 -13.205  1.00  0.68           C  
ATOM   1500  C   VAL A  99      16.935   0.345 -13.985  1.00  0.68           C  
ATOM   1501  O   VAL A  99      17.362   1.363 -13.429  1.00  0.68           O  
ATOM   1502  CB  VAL A  99      14.731   0.002 -12.835  1.00  0.68           C  
ATOM   1503  CG1 VAL A  99      13.959   0.398 -14.080  1.00  0.68           C  
ATOM   1504  CG2 VAL A  99      13.927  -0.917 -11.980  1.00  0.68           C  
ATOM   1505  H   VAL A  99      16.956  -0.278 -11.305  1.00  0.68           H  
ATOM   1506  HA  VAL A  99      15.915  -1.549 -13.809  1.00  0.68           H  
ATOM   1507  HB  VAL A  99      14.937   0.889 -12.299  1.00  0.68           H  
ATOM   1508 1HG1 VAL A  99      13.030   0.887 -13.787  1.00  0.68           H  
ATOM   1509 2HG1 VAL A  99      14.563   1.088 -14.672  1.00  0.68           H  
ATOM   1510 3HG1 VAL A  99      13.731  -0.487 -14.672  1.00  0.68           H  
ATOM   1511 1HG2 VAL A  99      12.992  -0.431 -11.704  1.00  0.68           H  
ATOM   1512 2HG2 VAL A  99      13.716  -1.826 -12.539  1.00  0.68           H  
ATOM   1513 3HG2 VAL A  99      14.489  -1.162 -11.078  1.00  0.68           H  
ATOM   1514  N   ARG A 100      17.238   0.041 -15.242  1.00  0.70           N  
ATOM   1515  CA  ARG A 100      18.114   0.939 -15.981  1.00  0.70           C  
ATOM   1516  C   ARG A 100      17.318   2.001 -16.732  1.00  0.70           C  
ATOM   1517  O   ARG A 100      16.334   1.671 -17.381  1.00  0.70           O  
ATOM   1518  CB  ARG A 100      18.988   0.195 -16.967  1.00  0.70           C  
ATOM   1519  CG  ARG A 100      20.035   1.095 -17.621  1.00  0.70           C  
ATOM   1520  CD  ARG A 100      20.913   0.398 -18.574  1.00  0.70           C  
ATOM   1521  NE  ARG A 100      22.033   1.244 -18.938  1.00  0.70           N  
ATOM   1522  CZ  ARG A 100      22.969   0.977 -19.842  1.00  0.70           C  
ATOM   1523  NH1 ARG A 100      22.950  -0.135 -20.544  1.00  0.70           N  
ATOM   1524  NH2 ARG A 100      23.916   1.870 -20.001  1.00  0.70           N  
ATOM   1525  H   ARG A 100      16.874  -0.797 -15.670  1.00  0.70           H  
ATOM   1526  HA  ARG A 100      18.769   1.419 -15.267  1.00  0.70           H  
ATOM   1527 1HB  ARG A 100      19.515  -0.612 -16.458  1.00  0.70           H  
ATOM   1528 2HB  ARG A 100      18.377  -0.240 -17.754  1.00  0.70           H  
ATOM   1529 1HG  ARG A 100      19.539   1.888 -18.168  1.00  0.70           H  
ATOM   1530 2HG  ARG A 100      20.661   1.539 -16.841  1.00  0.70           H  
ATOM   1531 1HD  ARG A 100      21.288  -0.510 -18.148  1.00  0.70           H  
ATOM   1532 2HD  ARG A 100      20.353   0.171 -19.477  1.00  0.70           H  
ATOM   1533  HE  ARG A 100      22.149   2.136 -18.438  1.00  0.70           H  
ATOM   1534 1HH1 ARG A 100      22.211  -0.809 -20.403  1.00  0.70           H  
ATOM   1535 2HH1 ARG A 100      23.673  -0.313 -21.225  1.00  0.70           H  
ATOM   1536 1HH2 ARG A 100      23.873   2.716 -19.412  1.00  0.70           H  
ATOM   1537 2HH2 ARG A 100      24.655   1.728 -20.672  1.00  0.70           H  
ATOM   1538  N   LYS A 101      17.741   3.256 -16.626  1.00  0.72           N  
ATOM   1539  CA  LYS A 101      17.115   4.377 -17.312  1.00  0.72           C  
ATOM   1540  C   LYS A 101      17.598   4.487 -18.760  1.00  0.72           C  
ATOM   1541  O   LYS A 101      18.750   4.154 -19.039  1.00  0.72           O  
ATOM   1542  CB  LYS A 101      17.441   5.713 -16.636  1.00  0.72           C  
ATOM   1543  CG  LYS A 101      16.893   5.974 -15.257  1.00  0.72           C  
ATOM   1544  CD  LYS A 101      17.283   7.383 -14.862  1.00  0.72           C  
ATOM   1545  CE  LYS A 101      16.707   7.828 -13.543  1.00  0.72           C  
ATOM   1546  NZ  LYS A 101      17.047   9.253 -13.288  1.00  0.72           N  
ATOM   1547  H   LYS A 101      18.555   3.420 -16.058  1.00  0.72           H  
ATOM   1548  HA  LYS A 101      16.052   4.220 -17.279  1.00  0.72           H  
ATOM   1549 1HB  LYS A 101      18.518   5.800 -16.552  1.00  0.72           H  
ATOM   1550 2HB  LYS A 101      17.109   6.529 -17.276  1.00  0.72           H  
ATOM   1551 1HG  LYS A 101      15.827   5.901 -15.250  1.00  0.72           H  
ATOM   1552 2HG  LYS A 101      17.304   5.256 -14.547  1.00  0.72           H  
ATOM   1553 1HD  LYS A 101      18.372   7.438 -14.798  1.00  0.72           H  
ATOM   1554 2HD  LYS A 101      16.953   8.076 -15.636  1.00  0.72           H  
ATOM   1555 1HE  LYS A 101      15.627   7.719 -13.568  1.00  0.72           H  
ATOM   1556 2HE  LYS A 101      17.107   7.218 -12.732  1.00  0.72           H  
ATOM   1557 1HZ  LYS A 101      16.630   9.556 -12.404  1.00  0.72           H  
ATOM   1558 2HZ  LYS A 101      18.043   9.375 -13.248  1.00  0.72           H  
ATOM   1559 3HZ  LYS A 101      16.673   9.830 -14.025  1.00  0.72           H  
ATOM   1560  N   PRO A 102      16.759   4.972 -19.689  1.00  0.75           N  
ATOM   1561  CA  PRO A 102      15.326   5.271 -19.649  1.00  0.75           C  
ATOM   1562  C   PRO A 102      14.562   3.999 -19.354  1.00  0.75           C  
ATOM   1563  O   PRO A 102      15.010   2.927 -19.749  1.00  0.75           O  
ATOM   1564  CB  PRO A 102      15.045   5.781 -21.067  1.00  0.75           C  
ATOM   1565  CG  PRO A 102      16.388   6.254 -21.576  1.00  0.75           C  
ATOM   1566  CD  PRO A 102      17.380   5.295 -20.964  1.00  0.75           C  
ATOM   1567  HA  PRO A 102      15.122   6.042 -18.892  1.00  0.75           H  
ATOM   1568 1HB  PRO A 102      14.619   4.970 -21.676  1.00  0.75           H  
ATOM   1569 2HB  PRO A 102      14.290   6.583 -21.035  1.00  0.75           H  
ATOM   1570 1HG  PRO A 102      16.404   6.233 -22.676  1.00  0.75           H  
ATOM   1571 2HG  PRO A 102      16.564   7.297 -21.276  1.00  0.75           H  
ATOM   1572 1HD  PRO A 102      17.479   4.385 -21.571  1.00  0.75           H  
ATOM   1573 2HD  PRO A 102      18.351   5.788 -20.800  1.00  0.75           H  
ATOM   1574  N   PHE A 103      13.412   4.091 -18.700  1.00  0.78           N  
ATOM   1575  CA  PHE A 103      12.717   2.853 -18.388  1.00  0.78           C  
ATOM   1576  C   PHE A 103      11.223   2.945 -18.499  1.00  0.78           C  
ATOM   1577  O   PHE A 103      10.624   4.020 -18.457  1.00  0.78           O  
ATOM   1578  CB  PHE A 103      13.089   2.404 -16.965  1.00  0.78           C  
ATOM   1579  CG  PHE A 103      12.624   3.305 -15.828  1.00  0.78           C  
ATOM   1580  CD1 PHE A 103      11.456   3.064 -15.116  1.00  0.78           C  
ATOM   1581  CD2 PHE A 103      13.362   4.410 -15.498  1.00  0.78           C  
ATOM   1582  CE1 PHE A 103      11.068   3.916 -14.093  1.00  0.78           C  
ATOM   1583  CE2 PHE A 103      12.975   5.261 -14.493  1.00  0.78           C  
ATOM   1584  CZ  PHE A 103      11.830   5.012 -13.794  1.00  0.78           C  
ATOM   1585  H   PHE A 103      13.043   4.981 -18.400  1.00  0.78           H  
ATOM   1586  HA  PHE A 103      13.051   2.086 -19.089  1.00  0.78           H  
ATOM   1587 1HB  PHE A 103      12.679   1.410 -16.791  1.00  0.78           H  
ATOM   1588 2HB  PHE A 103      14.147   2.320 -16.892  1.00  0.78           H  
ATOM   1589  HD1 PHE A 103      10.854   2.193 -15.361  1.00  0.78           H  
ATOM   1590  HD2 PHE A 103      14.258   4.601 -16.052  1.00  0.78           H  
ATOM   1591  HE1 PHE A 103      10.159   3.719 -13.533  1.00  0.78           H  
ATOM   1592  HE2 PHE A 103      13.577   6.133 -14.252  1.00  0.78           H  
ATOM   1593  HZ  PHE A 103      11.538   5.682 -13.006  1.00  0.78           H  
ATOM   1594  N   ASP A 104      10.623   1.779 -18.636  1.00  0.79           N  
ATOM   1595  CA  ASP A 104       9.189   1.639 -18.648  1.00  0.79           C  
ATOM   1596  C   ASP A 104       8.742   1.622 -17.205  1.00  0.79           C  
ATOM   1597  O   ASP A 104       9.127   0.738 -16.423  1.00  0.79           O  
ATOM   1598  CB  ASP A 104       8.740   0.393 -19.417  1.00  0.79           C  
ATOM   1599  CG  ASP A 104       7.192   0.296 -19.609  1.00  0.79           C  
ATOM   1600  OD1 ASP A 104       6.440   0.880 -18.835  1.00  0.79           O  
ATOM   1601  OD2 ASP A 104       6.790  -0.357 -20.546  1.00  0.79           O  
ATOM   1602  H   ASP A 104      11.194   0.947 -18.706  1.00  0.79           H  
ATOM   1603  HA  ASP A 104       8.750   2.512 -19.132  1.00  0.79           H  
ATOM   1604 1HB  ASP A 104       9.208   0.389 -20.402  1.00  0.79           H  
ATOM   1605 2HB  ASP A 104       9.083  -0.506 -18.892  1.00  0.79           H  
ATOM   1606  N   LEU A 105       7.948   2.604 -16.825  1.00  0.80           N  
ATOM   1607  CA  LEU A 105       7.521   2.677 -15.448  1.00  0.80           C  
ATOM   1608  C   LEU A 105       6.788   1.395 -15.036  1.00  0.80           C  
ATOM   1609  O   LEU A 105       6.764   1.076 -13.852  1.00  0.80           O  
ATOM   1610  CB  LEU A 105       6.669   3.924 -15.205  1.00  0.80           C  
ATOM   1611  CG  LEU A 105       7.479   5.207 -14.781  1.00  0.80           C  
ATOM   1612  CD1 LEU A 105       8.489   5.567 -15.872  1.00  0.80           C  
ATOM   1613  CD2 LEU A 105       6.519   6.383 -14.511  1.00  0.80           C  
ATOM   1614  H   LEU A 105       7.649   3.297 -17.499  1.00  0.80           H  
ATOM   1615  HA  LEU A 105       8.405   2.766 -14.825  1.00  0.80           H  
ATOM   1616 1HB  LEU A 105       6.108   4.154 -16.110  1.00  0.80           H  
ATOM   1617 2HB  LEU A 105       5.966   3.701 -14.412  1.00  0.80           H  
ATOM   1618  HG  LEU A 105       8.035   4.984 -13.878  1.00  0.80           H  
ATOM   1619 1HD1 LEU A 105       9.065   6.441 -15.559  1.00  0.80           H  
ATOM   1620 2HD1 LEU A 105       9.164   4.735 -16.047  1.00  0.80           H  
ATOM   1621 3HD1 LEU A 105       7.962   5.795 -16.797  1.00  0.80           H  
ATOM   1622 1HD2 LEU A 105       7.090   7.264 -14.205  1.00  0.80           H  
ATOM   1623 2HD2 LEU A 105       5.957   6.617 -15.414  1.00  0.80           H  
ATOM   1624 3HD2 LEU A 105       5.827   6.113 -13.719  1.00  0.80           H  
ATOM   1625  N   GLU A 106       6.224   0.634 -15.992  1.00  0.80           N  
ATOM   1626  CA  GLU A 106       5.552  -0.618 -15.651  1.00  0.80           C  
ATOM   1627  C   GLU A 106       6.524  -1.609 -15.006  1.00  0.80           C  
ATOM   1628  O   GLU A 106       6.138  -2.359 -14.107  1.00  0.80           O  
ATOM   1629  CB  GLU A 106       4.938  -1.277 -16.889  1.00  0.80           C  
ATOM   1630  CG  GLU A 106       4.201  -2.607 -16.631  1.00  0.80           C  
ATOM   1631  CD  GLU A 106       2.948  -2.484 -15.808  1.00  0.80           C  
ATOM   1632  OE1 GLU A 106       2.408  -1.413 -15.729  1.00  0.80           O  
ATOM   1633  OE2 GLU A 106       2.526  -3.477 -15.259  1.00  0.80           O  
ATOM   1634  H   GLU A 106       6.283   0.909 -16.981  1.00  0.80           H  
ATOM   1635  HA  GLU A 106       4.757  -0.399 -14.939  1.00  0.80           H  
ATOM   1636 1HB  GLU A 106       4.242  -0.584 -17.360  1.00  0.80           H  
ATOM   1637 2HB  GLU A 106       5.730  -1.478 -17.613  1.00  0.80           H  
ATOM   1638 1HG  GLU A 106       3.945  -3.049 -17.592  1.00  0.80           H  
ATOM   1639 2HG  GLU A 106       4.891  -3.284 -16.127  1.00  0.80           H  
ATOM   1640  N   ASP A 107       7.789  -1.650 -15.464  1.00  0.78           N  
ATOM   1641  CA  ASP A 107       8.733  -2.591 -14.860  1.00  0.78           C  
ATOM   1642  C   ASP A 107       8.962  -2.183 -13.419  1.00  0.78           C  
ATOM   1643  O   ASP A 107       9.028  -3.026 -12.520  1.00  0.78           O  
ATOM   1644  CB  ASP A 107      10.078  -2.640 -15.602  1.00  0.78           C  
ATOM   1645  CG  ASP A 107      10.039  -3.381 -16.960  1.00  0.78           C  
ATOM   1646  OD1 ASP A 107       9.081  -4.072 -17.235  1.00  0.78           O  
ATOM   1647  OD2 ASP A 107      10.990  -3.251 -17.700  1.00  0.78           O  
ATOM   1648  H   ASP A 107       8.101  -0.987 -16.172  1.00  0.78           H  
ATOM   1649  HA  ASP A 107       8.293  -3.587 -14.871  1.00  0.78           H  
ATOM   1650 1HB  ASP A 107      10.417  -1.615 -15.782  1.00  0.78           H  
ATOM   1651 2HB  ASP A 107      10.823  -3.118 -14.965  1.00  0.78           H  
ATOM   1652  N   LEU A 108       9.035  -0.871 -13.196  1.00  0.77           N  
ATOM   1653  CA  LEU A 108       9.231  -0.368 -11.842  1.00  0.77           C  
ATOM   1654  C   LEU A 108       8.028  -0.698 -10.958  1.00  0.77           C  
ATOM   1655  O   LEU A 108       8.195  -1.192  -9.841  1.00  0.77           O  
ATOM   1656  CB  LEU A 108       9.501   1.130 -11.828  1.00  0.77           C  
ATOM   1657  CG  LEU A 108       9.651   1.716 -10.427  1.00  0.77           C  
ATOM   1658  CD1 LEU A 108      10.818   1.052  -9.724  1.00  0.77           C  
ATOM   1659  CD2 LEU A 108       9.822   3.199 -10.528  1.00  0.77           C  
ATOM   1660  H   LEU A 108       8.959  -0.236 -13.998  1.00  0.77           H  
ATOM   1661  HA  LEU A 108      10.103  -0.864 -11.419  1.00  0.77           H  
ATOM   1662 1HB  LEU A 108      10.416   1.328 -12.384  1.00  0.77           H  
ATOM   1663 2HB  LEU A 108       8.678   1.644 -12.318  1.00  0.77           H  
ATOM   1664  HG  LEU A 108       8.752   1.507  -9.854  1.00  0.77           H  
ATOM   1665 1HD1 LEU A 108      10.918   1.459  -8.719  1.00  0.77           H  
ATOM   1666 2HD1 LEU A 108      10.634  -0.021  -9.664  1.00  0.77           H  
ATOM   1667 3HD1 LEU A 108      11.729   1.227 -10.275  1.00  0.77           H  
ATOM   1668 1HD2 LEU A 108       9.903   3.625  -9.533  1.00  0.77           H  
ATOM   1669 2HD2 LEU A 108      10.710   3.438 -11.099  1.00  0.77           H  
ATOM   1670 3HD2 LEU A 108       8.948   3.600 -11.029  1.00  0.77           H  
ATOM   1671  N   ILE A 109       6.813  -0.447 -11.461  1.00  0.75           N  
ATOM   1672  CA  ILE A 109       5.610  -0.719 -10.676  1.00  0.75           C  
ATOM   1673  C   ILE A 109       5.545  -2.199 -10.352  1.00  0.75           C  
ATOM   1674  O   ILE A 109       5.206  -2.586  -9.227  1.00  0.75           O  
ATOM   1675  CB  ILE A 109       4.319  -0.337 -11.422  1.00  0.75           C  
ATOM   1676  CG1 ILE A 109       4.249   1.178 -11.671  1.00  0.75           C  
ATOM   1677  CG2 ILE A 109       3.110  -0.796 -10.591  1.00  0.75           C  
ATOM   1678  CD1 ILE A 109       4.235   1.981 -10.440  1.00  0.75           C  
ATOM   1679  H   ILE A 109       6.735  -0.038 -12.391  1.00  0.75           H  
ATOM   1680  HA  ILE A 109       5.660  -0.160  -9.747  1.00  0.75           H  
ATOM   1681  HB  ILE A 109       4.302  -0.834 -12.398  1.00  0.75           H  
ATOM   1682 1HG1 ILE A 109       5.103   1.478 -12.242  1.00  0.75           H  
ATOM   1683 2HG1 ILE A 109       3.353   1.401 -12.251  1.00  0.75           H  
ATOM   1684 1HG2 ILE A 109       2.195  -0.550 -11.120  1.00  0.75           H  
ATOM   1685 2HG2 ILE A 109       3.165  -1.876 -10.446  1.00  0.75           H  
ATOM   1686 3HG2 ILE A 109       3.119  -0.298  -9.620  1.00  0.75           H  
ATOM   1687 1HD1 ILE A 109       4.195   3.042 -10.690  1.00  0.75           H  
ATOM   1688 2HD1 ILE A 109       3.364   1.716  -9.841  1.00  0.75           H  
ATOM   1689 3HD1 ILE A 109       5.146   1.770  -9.886  1.00  0.75           H  
ATOM   1690  N   GLY A 110       5.896  -3.025 -11.341  1.00  0.74           N  
ATOM   1691  CA  GLY A 110       5.951  -4.462 -11.191  1.00  0.74           C  
ATOM   1692  C   GLY A 110       6.842  -4.820 -10.015  1.00  0.74           C  
ATOM   1693  O   GLY A 110       6.390  -5.489  -9.086  1.00  0.74           O  
ATOM   1694  H   GLY A 110       6.132  -2.641 -12.255  1.00  0.74           H  
ATOM   1695 1HA  GLY A 110       4.948  -4.857 -11.038  1.00  0.74           H  
ATOM   1696 2HA  GLY A 110       6.348  -4.902 -12.106  1.00  0.74           H  
ATOM   1697  N   LEU A 111       8.084  -4.321 -10.013  1.00  0.74           N  
ATOM   1698  CA  LEU A 111       9.013  -4.638  -8.932  1.00  0.74           C  
ATOM   1699  C   LEU A 111       8.488  -4.182  -7.579  1.00  0.74           C  
ATOM   1700  O   LEU A 111       8.600  -4.900  -6.579  1.00  0.74           O  
ATOM   1701  CB  LEU A 111      10.356  -3.942  -9.178  1.00  0.74           C  
ATOM   1702  CG  LEU A 111      11.189  -4.463 -10.311  1.00  0.74           C  
ATOM   1703  CD1 LEU A 111      12.361  -3.528 -10.506  1.00  0.74           C  
ATOM   1704  CD2 LEU A 111      11.647  -5.871  -9.979  1.00  0.74           C  
ATOM   1705  H   LEU A 111       8.396  -3.751 -10.802  1.00  0.74           H  
ATOM   1706  HA  LEU A 111       9.160  -5.718  -8.909  1.00  0.74           H  
ATOM   1707 1HB  LEU A 111      10.159  -2.887  -9.378  1.00  0.74           H  
ATOM   1708 2HB  LEU A 111      10.954  -4.012  -8.268  1.00  0.74           H  
ATOM   1709  HG  LEU A 111      10.606  -4.479 -11.228  1.00  0.74           H  
ATOM   1710 1HD1 LEU A 111      12.982  -3.883 -11.328  1.00  0.74           H  
ATOM   1711 2HD1 LEU A 111      11.974  -2.539 -10.734  1.00  0.74           H  
ATOM   1712 3HD1 LEU A 111      12.952  -3.486  -9.595  1.00  0.74           H  
ATOM   1713 1HD2 LEU A 111      12.260  -6.259 -10.790  1.00  0.74           H  
ATOM   1714 2HD2 LEU A 111      12.233  -5.859  -9.058  1.00  0.74           H  
ATOM   1715 3HD2 LEU A 111      10.775  -6.518  -9.842  1.00  0.74           H  
ATOM   1716  N   ILE A 112       7.853  -3.022  -7.541  1.00  0.75           N  
ATOM   1717  CA  ILE A 112       7.332  -2.541  -6.279  1.00  0.75           C  
ATOM   1718  C   ILE A 112       6.267  -3.490  -5.740  1.00  0.75           C  
ATOM   1719  O   ILE A 112       6.336  -3.911  -4.576  1.00  0.75           O  
ATOM   1720  CB  ILE A 112       6.778  -1.120  -6.456  1.00  0.75           C  
ATOM   1721  CG1 ILE A 112       7.935  -0.154  -6.727  1.00  0.75           C  
ATOM   1722  CG2 ILE A 112       5.975  -0.697  -5.276  1.00  0.75           C  
ATOM   1723  CD1 ILE A 112       7.477   1.143  -7.182  1.00  0.75           C  
ATOM   1724  H   ILE A 112       7.772  -2.453  -8.386  1.00  0.75           H  
ATOM   1725  HA  ILE A 112       8.143  -2.514  -5.570  1.00  0.75           H  
ATOM   1726  HB  ILE A 112       6.141  -1.096  -7.337  1.00  0.75           H  
ATOM   1727 1HG1 ILE A 112       8.505   0.004  -5.833  1.00  0.75           H  
ATOM   1728 2HG1 ILE A 112       8.588  -0.581  -7.486  1.00  0.75           H  
ATOM   1729 1HG2 ILE A 112       5.603   0.296  -5.439  1.00  0.75           H  
ATOM   1730 2HG2 ILE A 112       5.142  -1.382  -5.140  1.00  0.75           H  
ATOM   1731 3HG2 ILE A 112       6.590  -0.709  -4.412  1.00  0.75           H  
ATOM   1732 1HD1 ILE A 112       8.324   1.784  -7.366  1.00  0.75           H  
ATOM   1733 2HD1 ILE A 112       6.912   1.020  -8.101  1.00  0.75           H  
ATOM   1734 3HD1 ILE A 112       6.848   1.575  -6.411  1.00  0.75           H  
ATOM   1735  N   ARG A 113       5.336  -3.893  -6.603  1.00  0.78           N  
ATOM   1736  CA  ARG A 113       4.295  -4.830  -6.210  1.00  0.78           C  
ATOM   1737  C   ARG A 113       4.868  -6.224  -5.880  1.00  0.78           C  
ATOM   1738  O   ARG A 113       4.382  -6.900  -4.970  1.00  0.78           O  
ATOM   1739  CB  ARG A 113       3.218  -4.904  -7.287  1.00  0.78           C  
ATOM   1740  CG  ARG A 113       2.318  -3.624  -7.434  1.00  0.78           C  
ATOM   1741  CD  ARG A 113       1.442  -3.412  -6.197  1.00  0.78           C  
ATOM   1742  NE  ARG A 113       0.389  -2.370  -6.373  1.00  0.78           N  
ATOM   1743  CZ  ARG A 113      -0.503  -2.010  -5.399  1.00  0.78           C  
ATOM   1744  NH1 ARG A 113      -0.451  -2.562  -4.221  1.00  0.78           N  
ATOM   1745  NH2 ARG A 113      -1.440  -1.114  -5.610  1.00  0.78           N  
ATOM   1746  H   ARG A 113       5.346  -3.525  -7.557  1.00  0.78           H  
ATOM   1747  HA  ARG A 113       3.820  -4.440  -5.308  1.00  0.78           H  
ATOM   1748 1HB  ARG A 113       3.701  -5.073  -8.253  1.00  0.78           H  
ATOM   1749 2HB  ARG A 113       2.566  -5.752  -7.091  1.00  0.78           H  
ATOM   1750 1HG  ARG A 113       2.964  -2.748  -7.554  1.00  0.78           H  
ATOM   1751 2HG  ARG A 113       1.677  -3.723  -8.309  1.00  0.78           H  
ATOM   1752 1HD  ARG A 113       0.950  -4.349  -5.933  1.00  0.78           H  
ATOM   1753 2HD  ARG A 113       2.080  -3.105  -5.362  1.00  0.78           H  
ATOM   1754  HE  ARG A 113       0.310  -1.919  -7.274  1.00  0.78           H  
ATOM   1755 1HH1 ARG A 113       0.268  -3.246  -3.996  1.00  0.78           H  
ATOM   1756 2HH1 ARG A 113      -1.106  -2.301  -3.506  1.00  0.78           H  
ATOM   1757 1HH2 ARG A 113      -1.536  -0.651  -6.510  1.00  0.78           H  
ATOM   1758 2HH2 ARG A 113      -2.086  -0.893  -4.868  1.00  0.78           H  
ATOM   1759  N   GLU A 114       5.924  -6.665  -6.581  1.00  0.83           N  
ATOM   1760  CA  GLU A 114       6.515  -7.968  -6.257  1.00  0.83           C  
ATOM   1761  C   GLU A 114       7.045  -7.963  -4.823  1.00  0.83           C  
ATOM   1762  O   GLU A 114       6.881  -8.944  -4.085  1.00  0.83           O  
ATOM   1763  CB  GLU A 114       7.642  -8.350  -7.234  1.00  0.83           C  
ATOM   1764  CG  GLU A 114       7.181  -8.738  -8.650  1.00  0.83           C  
ATOM   1765  CD  GLU A 114       8.331  -9.013  -9.600  1.00  0.83           C  
ATOM   1766  OE1 GLU A 114       9.459  -8.779  -9.231  1.00  0.83           O  
ATOM   1767  OE2 GLU A 114       8.075  -9.464 -10.694  1.00  0.83           O  
ATOM   1768  H   GLU A 114       6.297  -6.108  -7.349  1.00  0.83           H  
ATOM   1769  HA  GLU A 114       5.735  -8.726  -6.326  1.00  0.83           H  
ATOM   1770 1HB  GLU A 114       8.329  -7.509  -7.329  1.00  0.83           H  
ATOM   1771 2HB  GLU A 114       8.208  -9.185  -6.823  1.00  0.83           H  
ATOM   1772 1HG  GLU A 114       6.568  -9.635  -8.579  1.00  0.83           H  
ATOM   1773 2HG  GLU A 114       6.562  -7.950  -9.053  1.00  0.83           H  
ATOM   1774  N   HIS A 115       7.633  -6.840  -4.400  1.00  0.93           N  
ATOM   1775  CA  HIS A 115       8.137  -6.748  -3.037  1.00  0.93           C  
ATOM   1776  C   HIS A 115       7.001  -6.737  -2.029  1.00  0.93           C  
ATOM   1777  O   HIS A 115       7.069  -7.419  -1.001  1.00  0.93           O  
ATOM   1778  CB  HIS A 115       9.010  -5.504  -2.863  1.00  0.93           C  
ATOM   1779  CG  HIS A 115      10.383  -5.675  -3.400  1.00  0.93           C  
ATOM   1780  ND1 HIS A 115      11.297  -6.535  -2.814  1.00  0.93           N  
ATOM   1781  CD2 HIS A 115      11.014  -5.129  -4.462  1.00  0.93           C  
ATOM   1782  CE1 HIS A 115      12.419  -6.507  -3.499  1.00  0.93           C  
ATOM   1783  NE2 HIS A 115      12.271  -5.671  -4.498  1.00  0.93           N  
ATOM   1784  H   HIS A 115       7.763  -6.062  -5.054  1.00  0.93           H  
ATOM   1785  HA  HIS A 115       8.757  -7.617  -2.827  1.00  0.93           H  
ATOM   1786 1HB  HIS A 115       8.542  -4.675  -3.392  1.00  0.93           H  
ATOM   1787 2HB  HIS A 115       9.073  -5.233  -1.811  1.00  0.93           H  
ATOM   1788  HD2 HIS A 115      10.605  -4.408  -5.166  1.00  0.93           H  
ATOM   1789  HE1 HIS A 115      13.316  -7.085  -3.283  1.00  0.93           H  
ATOM   1790  HE2 HIS A 115      12.991  -5.479  -5.203  1.00  0.93           H  
ATOM   1791  N   GLU A 116       5.929  -6.011  -2.341  1.00  1.09           N  
ATOM   1792  CA  GLU A 116       4.784  -5.951  -1.442  1.00  1.09           C  
ATOM   1793  C   GLU A 116       4.220  -7.344  -1.191  1.00  1.09           C  
ATOM   1794  O   GLU A 116       3.891  -7.710  -0.065  1.00  1.09           O  
ATOM   1795  CB  GLU A 116       3.673  -5.118  -2.052  1.00  1.09           C  
ATOM   1796  CG  GLU A 116       2.485  -4.877  -1.123  1.00  1.09           C  
ATOM   1797  CD  GLU A 116       1.380  -4.153  -1.797  1.00  1.09           C  
ATOM   1798  OE1 GLU A 116       1.474  -3.978  -2.987  1.00  1.09           O  
ATOM   1799  OE2 GLU A 116       0.445  -3.744  -1.137  1.00  1.09           O  
ATOM   1800  H   GLU A 116       5.930  -5.459  -3.202  1.00  1.09           H  
ATOM   1801  HA  GLU A 116       5.101  -5.522  -0.492  1.00  1.09           H  
ATOM   1802 1HB  GLU A 116       4.078  -4.203  -2.393  1.00  1.09           H  
ATOM   1803 2HB  GLU A 116       3.287  -5.631  -2.930  1.00  1.09           H  
ATOM   1804 1HG  GLU A 116       2.116  -5.837  -0.765  1.00  1.09           H  
ATOM   1805 2HG  GLU A 116       2.822  -4.298  -0.263  1.00  1.09           H  
ATOM   1806  N   LYS A 117       4.086  -8.115  -2.271  1.00  1.34           N  
ATOM   1807  CA  LYS A 117       3.549  -9.463  -2.201  1.00  1.34           C  
ATOM   1808  C   LYS A 117       4.492 -10.429  -1.488  1.00  1.34           C  
ATOM   1809  O   LYS A 117       4.043 -11.315  -0.758  1.00  1.34           O  
ATOM   1810  CB  LYS A 117       3.241  -9.971  -3.607  1.00  1.34           C  
ATOM   1811  CG  LYS A 117       2.056  -9.279  -4.279  1.00  1.34           C  
ATOM   1812  CD  LYS A 117       1.831  -9.808  -5.687  1.00  1.34           C  
ATOM   1813  CE  LYS A 117       0.657  -9.113  -6.361  1.00  1.34           C  
ATOM   1814  NZ  LYS A 117       0.442  -9.608  -7.751  1.00  1.34           N  
ATOM   1815  H   LYS A 117       4.354  -7.735  -3.180  1.00  1.34           H  
ATOM   1816  HA  LYS A 117       2.620  -9.427  -1.634  1.00  1.34           H  
ATOM   1817 1HB  LYS A 117       4.118  -9.812  -4.241  1.00  1.34           H  
ATOM   1818 2HB  LYS A 117       3.046 -11.041  -3.576  1.00  1.34           H  
ATOM   1819 1HG  LYS A 117       1.156  -9.441  -3.687  1.00  1.34           H  
ATOM   1820 2HG  LYS A 117       2.249  -8.206  -4.327  1.00  1.34           H  
ATOM   1821 1HD  LYS A 117       2.733  -9.634  -6.280  1.00  1.34           H  
ATOM   1822 2HD  LYS A 117       1.641 -10.879  -5.651  1.00  1.34           H  
ATOM   1823 1HE  LYS A 117      -0.245  -9.292  -5.778  1.00  1.34           H  
ATOM   1824 2HE  LYS A 117       0.850  -8.039  -6.393  1.00  1.34           H  
ATOM   1825 1HZ  LYS A 117      -0.343  -9.124  -8.164  1.00  1.34           H  
ATOM   1826 2HZ  LYS A 117       1.271  -9.436  -8.301  1.00  1.34           H  
ATOM   1827 3HZ  LYS A 117       0.252 -10.600  -7.730  1.00  1.34           H  
ATOM   1828  N   SER A 118       5.801 -10.263  -1.701  1.00  1.69           N  
ATOM   1829  CA  SER A 118       6.797 -11.142  -1.105  1.00  1.69           C  
ATOM   1830  C   SER A 118       6.835 -11.069   0.424  1.00  1.69           C  
ATOM   1831  O   SER A 118       6.982 -12.103   1.084  1.00  1.69           O  
ATOM   1832  CB  SER A 118       8.168 -10.802  -1.650  1.00  1.69           C  
ATOM   1833  OG  SER A 118       8.242 -11.068  -3.030  1.00  1.69           O  
ATOM   1834  H   SER A 118       6.122  -9.530  -2.333  1.00  1.69           H  
ATOM   1835  HA  SER A 118       6.554 -12.165  -1.389  1.00  1.69           H  
ATOM   1836 1HB  SER A 118       8.378  -9.748  -1.468  1.00  1.69           H  
ATOM   1837 2HB  SER A 118       8.920 -11.382  -1.122  1.00  1.69           H  
ATOM   1838  HG  SER A 118       7.642 -10.413  -3.459  1.00  1.69           H  
ATOM   1839  N   HIS A 119       6.713  -9.864   0.990  1.00  2.11           N  
ATOM   1840  CA  HIS A 119       6.756  -9.727   2.447  1.00  2.11           C  
ATOM   1841  C   HIS A 119       6.192  -8.386   2.918  1.00  2.11           C  
ATOM   1842  O   HIS A 119       5.191  -8.355   3.637  1.00  2.11           O  
ATOM   1843  OXT HIS A 119       6.909  -7.388   2.847  1.00  2.11           O  
ATOM   1844  CB  HIS A 119       8.198  -9.895   2.963  1.00  2.11           C  
ATOM   1845  CG  HIS A 119       8.320  -9.976   4.468  1.00  2.11           C  
ATOM   1846  ND1 HIS A 119       7.918 -11.087   5.185  1.00  2.11           N  
ATOM   1847  CD2 HIS A 119       8.809  -9.098   5.379  1.00  2.11           C  
ATOM   1848  CE1 HIS A 119       8.151 -10.886   6.473  1.00  2.11           C  
ATOM   1849  NE2 HIS A 119       8.691  -9.689   6.617  1.00  2.11           N  
ATOM   1850  H   HIS A 119       6.613  -9.040   0.390  1.00  2.11           H  
ATOM   1851  HA  HIS A 119       6.146 -10.509   2.896  1.00  2.11           H  
ATOM   1852 1HB  HIS A 119       8.637 -10.800   2.545  1.00  2.11           H  
ATOM   1853 2HB  HIS A 119       8.801  -9.056   2.618  1.00  2.11           H  
ATOM   1854  HD1 HIS A 119       7.518 -11.923   4.804  1.00  2.11           H  
ATOM   1855  HD2 HIS A 119       9.239  -8.100   5.290  1.00  2.11           H  
ATOM   1856  HE1 HIS A 119       7.900 -11.651   7.208  1.00  2.11           H  
TER    1857
ENDMDL

