REMARK ID 697506 MODEL 1 D1
PFRMAT TS
TARGET D1
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      -2.396   1.314  -2.977  1.00  3.76           N  
ATOM      2  CA  MET A   1      -1.448   1.603  -4.046  1.00  3.76           C  
ATOM      3  C   MET A   1      -0.094   2.107  -3.582  1.00  3.76           C  
ATOM      4  O   MET A   1       0.867   2.028  -4.342  1.00  3.76           O  
ATOM      5  CB  MET A   1      -2.027   2.598  -5.044  1.00  3.76           C  
ATOM      6  CG  MET A   1      -3.171   2.065  -5.873  1.00  3.76           C  
ATOM      7  SD  MET A   1      -2.677   0.598  -6.821  1.00  3.76           S  
ATOM      8  CE  MET A   1      -1.479   1.289  -7.966  1.00  3.76           C  
ATOM      9 1H   MET A   1      -3.124   0.714  -3.336  1.00  3.76           H  
ATOM     10 2H   MET A   1      -1.918   0.843  -2.223  1.00  3.76           H  
ATOM     11 3H   MET A   1      -2.808   2.174  -2.644  1.00  3.76           H  
ATOM     12  HA  MET A   1      -1.267   0.669  -4.580  1.00  3.76           H  
ATOM     13 1HB  MET A   1      -2.383   3.478  -4.510  1.00  3.76           H  
ATOM     14 2HB  MET A   1      -1.240   2.927  -5.723  1.00  3.76           H  
ATOM     15 1HG  MET A   1      -4.003   1.796  -5.224  1.00  3.76           H  
ATOM     16 2HG  MET A   1      -3.511   2.831  -6.570  1.00  3.76           H  
ATOM     17 1HE  MET A   1      -1.101   0.498  -8.602  1.00  3.76           H  
ATOM     18 2HE  MET A   1      -1.953   2.051  -8.584  1.00  3.76           H  
ATOM     19 3HE  MET A   1      -0.653   1.732  -7.410  1.00  3.76           H  
ATOM     20  N   ALA A   2       0.011   2.637  -2.354  1.00  2.86           N  
ATOM     21  CA  ALA A   2       1.307   3.154  -1.894  1.00  2.86           C  
ATOM     22  C   ALA A   2       1.877   4.147  -2.898  1.00  2.86           C  
ATOM     23  O   ALA A   2       2.969   3.948  -3.429  1.00  2.86           O  
ATOM     24  CB  ALA A   2       2.306   2.027  -1.663  1.00  2.86           C  
ATOM     25  H   ALA A   2      -0.776   2.704  -1.731  1.00  2.86           H  
ATOM     26  HA  ALA A   2       1.149   3.681  -0.952  1.00  2.86           H  
ATOM     27 1HB  ALA A   2       3.244   2.453  -1.300  1.00  2.86           H  
ATOM     28 2HB  ALA A   2       1.913   1.335  -0.920  1.00  2.86           H  
ATOM     29 3HB  ALA A   2       2.498   1.489  -2.585  1.00  2.86           H  
ATOM     30  N   HIS A   3       1.117   5.201  -3.195  1.00  2.07           N  
ATOM     31  CA  HIS A   3       1.565   6.160  -4.187  1.00  2.07           C  
ATOM     32  C   HIS A   3       2.957   6.650  -3.835  1.00  2.07           C  
ATOM     33  O   HIS A   3       3.244   6.982  -2.683  1.00  2.07           O  
ATOM     34  CB  HIS A   3       0.576   7.333  -4.288  1.00  2.07           C  
ATOM     35  CG  HIS A   3       0.888   8.341  -5.376  1.00  2.07           C  
ATOM     36  ND1 HIS A   3       1.865   9.303  -5.238  1.00  2.07           N  
ATOM     37  CD2 HIS A   3       0.353   8.522  -6.608  1.00  2.07           C  
ATOM     38  CE1 HIS A   3       1.922  10.036  -6.336  1.00  2.07           C  
ATOM     39  NE2 HIS A   3       1.014   9.583  -7.187  1.00  2.07           N  
ATOM     40  H   HIS A   3       0.231   5.329  -2.731  1.00  2.07           H  
ATOM     41  HA  HIS A   3       1.621   5.678  -5.163  1.00  2.07           H  
ATOM     42 1HB  HIS A   3      -0.426   6.941  -4.470  1.00  2.07           H  
ATOM     43 2HB  HIS A   3       0.549   7.864  -3.338  1.00  2.07           H  
ATOM     44  HD1 HIS A   3       2.441   9.445  -4.434  1.00  2.07           H  
ATOM     45  HD2 HIS A   3      -0.437   8.007  -7.155  1.00  2.07           H  
ATOM     46  HE1 HIS A   3       2.645  10.851  -6.416  1.00  2.07           H  
ATOM     47  N   VAL A   4       3.797   6.695  -4.859  1.00  1.47           N  
ATOM     48  CA  VAL A   4       5.190   7.087  -4.762  1.00  1.47           C  
ATOM     49  C   VAL A   4       5.417   8.504  -5.232  1.00  1.47           C  
ATOM     50  O   VAL A   4       4.880   8.918  -6.257  1.00  1.47           O  
ATOM     51  CB  VAL A   4       6.049   6.138  -5.607  1.00  1.47           C  
ATOM     52  CG1 VAL A   4       7.531   6.562  -5.584  1.00  1.47           C  
ATOM     53  CG2 VAL A   4       5.868   4.756  -5.085  1.00  1.47           C  
ATOM     54  H   VAL A   4       3.448   6.410  -5.762  1.00  1.47           H  
ATOM     55  HA  VAL A   4       5.496   7.005  -3.720  1.00  1.47           H  
ATOM     56  HB  VAL A   4       5.717   6.180  -6.640  1.00  1.47           H  
ATOM     57 1HG1 VAL A   4       8.109   5.882  -6.199  1.00  1.47           H  
ATOM     58 2HG1 VAL A   4       7.643   7.566  -5.978  1.00  1.47           H  
ATOM     59 3HG1 VAL A   4       7.900   6.534  -4.560  1.00  1.47           H  
ATOM     60 1HG2 VAL A   4       6.446   4.070  -5.686  1.00  1.47           H  
ATOM     61 2HG2 VAL A   4       6.199   4.728  -4.049  1.00  1.47           H  
ATOM     62 3HG2 VAL A   4       4.818   4.477  -5.134  1.00  1.47           H  
ATOM     63  N   GLN A   5       6.191   9.248  -4.461  1.00  1.07           N  
ATOM     64  CA  GLN A   5       6.540  10.609  -4.820  1.00  1.07           C  
ATOM     65  C   GLN A   5       8.034  10.731  -5.061  1.00  1.07           C  
ATOM     66  O   GLN A   5       8.849  10.378  -4.198  1.00  1.07           O  
ATOM     67  CB  GLN A   5       6.145  11.613  -3.738  1.00  1.07           C  
ATOM     68  CG  GLN A   5       6.555  13.073  -4.075  1.00  1.07           C  
ATOM     69  CD  GLN A   5       5.709  13.687  -5.215  1.00  1.07           C  
ATOM     70  OE1 GLN A   5       4.484  13.806  -5.062  1.00  1.07           O  
ATOM     71  NE2 GLN A   5       6.332  14.068  -6.346  1.00  1.07           N  
ATOM     72  H   GLN A   5       6.574   8.826  -3.616  1.00  1.07           H  
ATOM     73  HA  GLN A   5       6.028  10.871  -5.745  1.00  1.07           H  
ATOM     74 1HB  GLN A   5       5.066  11.585  -3.592  1.00  1.07           H  
ATOM     75 2HB  GLN A   5       6.614  11.333  -2.792  1.00  1.07           H  
ATOM     76 1HG  GLN A   5       6.426  13.687  -3.186  1.00  1.07           H  
ATOM     77 2HG  GLN A   5       7.599  13.091  -4.385  1.00  1.07           H  
ATOM     78 1HE2 GLN A   5       5.800  14.463  -7.096  1.00  1.07           H  
ATOM     79 2HE2 GLN A   5       7.346  13.950  -6.473  1.00  1.07           H  
ATOM     80  N   LEU A   6       8.393  11.171  -6.257  1.00  0.83           N  
ATOM     81  CA  LEU A   6       9.793  11.371  -6.589  1.00  0.83           C  
ATOM     82  C   LEU A   6      10.105  12.864  -6.545  1.00  0.83           C  
ATOM     83  O   LEU A   6       9.282  13.682  -6.982  1.00  0.83           O  
ATOM     84  CB  LEU A   6      10.088  10.799  -7.976  1.00  0.83           C  
ATOM     85  CG  LEU A   6       9.806   9.324  -8.133  1.00  0.83           C  
ATOM     86  CD1 LEU A   6      10.087   8.909  -9.539  1.00  0.83           C  
ATOM     87  CD2 LEU A   6      10.628   8.573  -7.180  1.00  0.83           C  
ATOM     88  H   LEU A   6       7.680  11.399  -6.936  1.00  0.83           H  
ATOM     89  HA  LEU A   6      10.413  10.863  -5.856  1.00  0.83           H  
ATOM     90 1HB  LEU A   6       9.481  11.319  -8.699  1.00  0.83           H  
ATOM     91 2HB  LEU A   6      11.130  10.977  -8.213  1.00  0.83           H  
ATOM     92  HG  LEU A   6       8.772   9.132  -7.922  1.00  0.83           H  
ATOM     93 1HD1 LEU A   6       9.872   7.853  -9.653  1.00  0.83           H  
ATOM     94 2HD1 LEU A   6       9.462   9.477 -10.214  1.00  0.83           H  
ATOM     95 3HD1 LEU A   6      11.126   9.092  -9.774  1.00  0.83           H  
ATOM     96 1HD2 LEU A   6      10.425   7.507  -7.274  1.00  0.83           H  
ATOM     97 2HD2 LEU A   6      11.683   8.768  -7.383  1.00  0.83           H  
ATOM     98 3HD2 LEU A   6      10.379   8.908  -6.180  1.00  0.83           H  
ATOM     99  N   VAL A   7      11.268  13.219  -5.993  1.00  0.69           N  
ATOM    100  CA  VAL A   7      11.676  14.621  -5.929  1.00  0.69           C  
ATOM    101  C   VAL A   7      13.067  14.814  -6.509  1.00  0.69           C  
ATOM    102  O   VAL A   7      14.052  14.251  -6.018  1.00  0.69           O  
ATOM    103  CB  VAL A   7      11.648  15.146  -4.483  1.00  0.69           C  
ATOM    104  CG1 VAL A   7      12.092  16.598  -4.468  1.00  0.69           C  
ATOM    105  CG2 VAL A   7      10.244  14.980  -3.886  1.00  0.69           C  
ATOM    106  H   VAL A   7      11.879  12.488  -5.626  1.00  0.69           H  
ATOM    107  HA  VAL A   7      10.976  15.212  -6.518  1.00  0.69           H  
ATOM    108  HB  VAL A   7      12.360  14.582  -3.885  1.00  0.69           H  
ATOM    109 1HG1 VAL A   7      12.095  16.970  -3.445  1.00  0.69           H  
ATOM    110 2HG1 VAL A   7      13.098  16.680  -4.885  1.00  0.69           H  
ATOM    111 3HG1 VAL A   7      11.402  17.190  -5.068  1.00  0.69           H  
ATOM    112 1HG2 VAL A   7      10.239  15.350  -2.862  1.00  0.69           H  
ATOM    113 2HG2 VAL A   7       9.526  15.547  -4.483  1.00  0.69           H  
ATOM    114 3HG2 VAL A   7       9.965  13.928  -3.887  1.00  0.69           H  
ATOM    115  N   GLU A   8      13.145  15.625  -7.549  1.00  0.62           N  
ATOM    116  CA  GLU A   8      14.400  15.832  -8.259  1.00  0.62           C  
ATOM    117  C   GLU A   8      15.103  17.147  -7.929  1.00  0.62           C  
ATOM    118  O   GLU A   8      14.460  18.148  -7.599  1.00  0.62           O  
ATOM    119  CB  GLU A   8      14.140  15.766  -9.746  1.00  0.62           C  
ATOM    120  CG  GLU A   8      13.588  14.485 -10.204  1.00  0.62           C  
ATOM    121  CD  GLU A   8      13.265  14.560 -11.593  1.00  0.62           C  
ATOM    122  OE1 GLU A   8      14.019  15.132 -12.318  1.00  0.62           O  
ATOM    123  OE2 GLU A   8      12.252  14.037 -11.975  1.00  0.62           O  
ATOM    124  H   GLU A   8      12.290  16.073  -7.876  1.00  0.62           H  
ATOM    125  HA  GLU A   8      15.066  15.023  -7.991  1.00  0.62           H  
ATOM    126 1HB  GLU A   8      13.484  16.582 -10.058  1.00  0.62           H  
ATOM    127 2HB  GLU A   8      15.087  15.872 -10.253  1.00  0.62           H  
ATOM    128 1HG  GLU A   8      14.327  13.702 -10.041  1.00  0.62           H  
ATOM    129 2HG  GLU A   8      12.693  14.242  -9.630  1.00  0.62           H  
ATOM    130  N   SER A   9      16.429  17.148  -8.080  1.00  0.60           N  
ATOM    131  CA  SER A   9      17.230  18.355  -7.885  1.00  0.60           C  
ATOM    132  C   SER A   9      18.584  18.316  -8.603  1.00  0.60           C  
ATOM    133  O   SER A   9      19.052  17.261  -9.033  1.00  0.60           O  
ATOM    134  CB  SER A   9      17.469  18.578  -6.405  1.00  0.60           C  
ATOM    135  OG  SER A   9      18.299  17.583  -5.865  1.00  0.60           O  
ATOM    136  H   SER A   9      16.874  16.260  -8.315  1.00  0.60           H  
ATOM    137  HA  SER A   9      16.663  19.200  -8.278  1.00  0.60           H  
ATOM    138 1HB  SER A   9      17.927  19.553  -6.256  1.00  0.60           H  
ATOM    139 2HB  SER A   9      16.516  18.583  -5.877  1.00  0.60           H  
ATOM    140  HG  SER A   9      17.771  16.775  -5.836  1.00  0.60           H  
ATOM    141  N   GLY A  10      19.246  19.480  -8.686  1.00  0.60           N  
ATOM    142  CA  GLY A  10      20.597  19.544  -9.264  1.00  0.60           C  
ATOM    143  C   GLY A  10      20.697  20.144 -10.672  1.00  0.60           C  
ATOM    144  O   GLY A  10      21.739  20.050 -11.313  1.00  0.60           O  
ATOM    145  H   GLY A  10      18.822  20.322  -8.324  1.00  0.60           H  
ATOM    146 1HA  GLY A  10      21.230  20.127  -8.594  1.00  0.60           H  
ATOM    147 2HA  GLY A  10      21.028  18.543  -9.278  1.00  0.60           H  
ATOM    148  N   GLY A  11      19.637  20.772 -11.164  1.00  0.60           N  
ATOM    149  CA  GLY A  11      19.729  21.353 -12.503  1.00  0.60           C  
ATOM    150  C   GLY A  11      20.522  22.659 -12.450  1.00  0.60           C  
ATOM    151  O   GLY A  11      21.046  23.031 -11.395  1.00  0.60           O  
ATOM    152  H   GLY A  11      18.786  20.838 -10.632  1.00  0.60           H  
ATOM    153 1HA  GLY A  11      20.212  20.652 -13.183  1.00  0.60           H  
ATOM    154 2HA  GLY A  11      18.731  21.544 -12.895  1.00  0.60           H  
ATOM    155  N   GLY A  12      20.614  23.356 -13.580  1.00  0.62           N  
ATOM    156  CA  GLY A  12      21.399  24.591 -13.636  1.00  0.62           C  
ATOM    157  C   GLY A  12      22.179  24.758 -14.941  1.00  0.62           C  
ATOM    158  O   GLY A  12      22.026  23.964 -15.874  1.00  0.62           O  
ATOM    159  H   GLY A  12      20.103  23.024 -14.397  1.00  0.62           H  
ATOM    160 1HA  GLY A  12      20.730  25.442 -13.503  1.00  0.62           H  
ATOM    161 2HA  GLY A  12      22.095  24.609 -12.799  1.00  0.62           H  
ATOM    162  N   LEU A  13      23.002  25.812 -14.988  1.00  0.63           N  
ATOM    163  CA  LEU A  13      23.805  26.168 -16.163  1.00  0.63           C  
ATOM    164  C   LEU A  13      25.259  25.708 -16.065  1.00  0.63           C  
ATOM    165  O   LEU A  13      25.972  26.074 -15.124  1.00  0.63           O  
ATOM    166  CB  LEU A  13      23.771  27.687 -16.376  1.00  0.63           C  
ATOM    167  CG  LEU A  13      24.660  28.213 -17.525  1.00  0.63           C  
ATOM    168  CD1 LEU A  13      24.168  27.668 -18.844  1.00  0.63           C  
ATOM    169  CD2 LEU A  13      24.625  29.731 -17.533  1.00  0.63           C  
ATOM    170  H   LEU A  13      23.071  26.398 -14.169  1.00  0.63           H  
ATOM    171  HA  LEU A  13      23.358  25.693 -17.031  1.00  0.63           H  
ATOM    172 1HB  LEU A  13      22.745  27.984 -16.587  1.00  0.63           H  
ATOM    173 2HB  LEU A  13      24.091  28.174 -15.457  1.00  0.63           H  
ATOM    174  HG  LEU A  13      25.686  27.869 -17.381  1.00  0.63           H  
ATOM    175 1HD1 LEU A  13      24.802  28.031 -19.639  1.00  0.63           H  
ATOM    176 2HD1 LEU A  13      24.209  26.597 -18.825  1.00  0.63           H  
ATOM    177 3HD1 LEU A  13      23.149  27.992 -19.014  1.00  0.63           H  
ATOM    178 1HD2 LEU A  13      25.256  30.102 -18.343  1.00  0.63           H  
ATOM    179 2HD2 LEU A  13      23.600  30.071 -17.687  1.00  0.63           H  
ATOM    180 3HD2 LEU A  13      24.995  30.108 -16.581  1.00  0.63           H  
ATOM    181  N   VAL A  14      25.680  24.894 -17.033  1.00  0.64           N  
ATOM    182  CA  VAL A  14      27.031  24.339 -17.079  1.00  0.64           C  
ATOM    183  C   VAL A  14      27.735  24.610 -18.416  1.00  0.64           C  
ATOM    184  O   VAL A  14      27.148  24.512 -19.487  1.00  0.64           O  
ATOM    185  CB  VAL A  14      27.006  22.828 -16.765  1.00  0.64           C  
ATOM    186  CG1 VAL A  14      28.401  22.238 -16.842  1.00  0.64           C  
ATOM    187  CG2 VAL A  14      26.459  22.620 -15.382  1.00  0.64           C  
ATOM    188  H   VAL A  14      25.014  24.645 -17.766  1.00  0.64           H  
ATOM    189  HA  VAL A  14      27.615  24.819 -16.294  1.00  0.64           H  
ATOM    190  HB  VAL A  14      26.379  22.307 -17.492  1.00  0.64           H  
ATOM    191 1HG1 VAL A  14      28.367  21.187 -16.596  1.00  0.64           H  
ATOM    192 2HG1 VAL A  14      28.790  22.356 -17.834  1.00  0.64           H  
ATOM    193 3HG1 VAL A  14      29.050  22.741 -16.131  1.00  0.64           H  
ATOM    194 1HG2 VAL A  14      26.457  21.571 -15.169  1.00  0.64           H  
ATOM    195 2HG2 VAL A  14      27.092  23.134 -14.660  1.00  0.64           H  
ATOM    196 3HG2 VAL A  14      25.446  23.007 -15.316  1.00  0.64           H  
ATOM    197  N   GLN A  15      28.994  25.000 -18.358  1.00  0.64           N  
ATOM    198  CA  GLN A  15      29.751  25.236 -19.582  1.00  0.64           C  
ATOM    199  C   GLN A  15      30.034  23.883 -20.273  1.00  0.64           C  
ATOM    200  O   GLN A  15      30.354  22.922 -19.568  1.00  0.64           O  
ATOM    201  CB  GLN A  15      31.057  25.965 -19.247  1.00  0.64           C  
ATOM    202  CG  GLN A  15      31.860  26.451 -20.452  1.00  0.64           C  
ATOM    203  CD  GLN A  15      33.081  27.248 -20.097  1.00  0.64           C  
ATOM    204  OE1 GLN A  15      33.726  27.014 -19.067  1.00  0.64           O  
ATOM    205  NE2 GLN A  15      33.418  28.227 -20.950  1.00  0.64           N  
ATOM    206  H   GLN A  15      29.441  25.112 -17.458  1.00  0.64           H  
ATOM    207  HA  GLN A  15      29.147  25.862 -20.216  1.00  0.64           H  
ATOM    208 1HB  GLN A  15      30.836  26.832 -18.626  1.00  0.64           H  
ATOM    209 2HB  GLN A  15      31.699  25.303 -18.668  1.00  0.64           H  
ATOM    210 1HG  GLN A  15      32.167  25.595 -21.060  1.00  0.64           H  
ATOM    211 2HG  GLN A  15      31.222  27.115 -21.020  1.00  0.64           H  
ATOM    212 1HE2 GLN A  15      34.220  28.794 -20.764  1.00  0.64           H  
ATOM    213 2HE2 GLN A  15      32.862  28.414 -21.790  1.00  0.64           H  
ATOM    214  N   PRO A  16      29.940  23.750 -21.614  1.00  0.64           N  
ATOM    215  CA  PRO A  16      30.204  22.523 -22.323  1.00  0.64           C  
ATOM    216  C   PRO A  16      31.612  22.083 -22.021  1.00  0.64           C  
ATOM    217  O   PRO A  16      32.533  22.895 -21.913  1.00  0.64           O  
ATOM    218  CB  PRO A  16      29.996  22.907 -23.800  1.00  0.64           C  
ATOM    219  CG  PRO A  16      30.077  24.410 -23.817  1.00  0.64           C  
ATOM    220  CD  PRO A  16      29.523  24.827 -22.472  1.00  0.64           C  
ATOM    221  HA  PRO A  16      29.481  21.761 -22.001  1.00  0.64           H  
ATOM    222 1HB  PRO A  16      30.771  22.428 -24.416  1.00  0.64           H  
ATOM    223 2HB  PRO A  16      29.029  22.517 -24.151  1.00  0.64           H  
ATOM    224 1HG  PRO A  16      31.119  24.731 -23.961  1.00  0.64           H  
ATOM    225 2HG  PRO A  16      29.497  24.819 -24.659  1.00  0.64           H  
ATOM    226 1HD  PRO A  16      29.945  25.741 -22.199  1.00  0.64           H  
ATOM    227 2HD  PRO A  16      28.443  24.867 -22.497  1.00  0.64           H  
ATOM    228  N   GLY A  17      31.746  20.782 -21.851  1.00  0.63           N  
ATOM    229  CA  GLY A  17      32.972  20.117 -21.470  1.00  0.63           C  
ATOM    230  C   GLY A  17      32.978  19.861 -19.960  1.00  0.63           C  
ATOM    231  O   GLY A  17      33.771  19.052 -19.472  1.00  0.63           O  
ATOM    232  H   GLY A  17      30.930  20.204 -22.013  1.00  0.63           H  
ATOM    233 1HA  GLY A  17      33.054  19.173 -22.007  1.00  0.63           H  
ATOM    234 2HA  GLY A  17      33.827  20.731 -21.748  1.00  0.63           H  
ATOM    235  N   GLY A  18      32.063  20.515 -19.227  1.00  0.61           N  
ATOM    236  CA  GLY A  18      31.958  20.354 -17.780  1.00  0.61           C  
ATOM    237  C   GLY A  18      31.047  19.196 -17.375  1.00  0.61           C  
ATOM    238  O   GLY A  18      30.652  18.368 -18.209  1.00  0.61           O  
ATOM    239  H   GLY A  18      31.443  21.197 -19.667  1.00  0.61           H  
ATOM    240 1HA  GLY A  18      32.951  20.200 -17.360  1.00  0.61           H  
ATOM    241 2HA  GLY A  18      31.574  21.280 -17.352  1.00  0.61           H  
ATOM    242  N   SER A  19      30.697  19.150 -16.084  1.00  0.60           N  
ATOM    243  CA  SER A  19      29.876  18.061 -15.554  1.00  0.60           C  
ATOM    244  C   SER A  19      28.742  18.538 -14.649  1.00  0.60           C  
ATOM    245  O   SER A  19      28.790  19.642 -14.099  1.00  0.60           O  
ATOM    246  CB  SER A  19      30.737  17.081 -14.772  1.00  0.60           C  
ATOM    247  OG  SER A  19      31.737  16.519 -15.580  1.00  0.60           O  
ATOM    248  H   SER A  19      31.028  19.869 -15.457  1.00  0.60           H  
ATOM    249  HA  SER A  19      29.427  17.536 -16.398  1.00  0.60           H  
ATOM    250 1HB  SER A  19      31.184  17.569 -13.908  1.00  0.60           H  
ATOM    251 2HB  SER A  19      30.096  16.286 -14.401  1.00  0.60           H  
ATOM    252  HG  SER A  19      31.780  15.573 -15.323  1.00  0.60           H  
ATOM    253  N   LEU A  20      27.735  17.677 -14.488  1.00  0.58           N  
ATOM    254  CA  LEU A  20      26.586  17.940 -13.617  1.00  0.58           C  
ATOM    255  C   LEU A  20      26.042  16.686 -12.924  1.00  0.58           C  
ATOM    256  O   LEU A  20      26.041  15.597 -13.494  1.00  0.58           O  
ATOM    257  CB  LEU A  20      25.477  18.620 -14.418  1.00  0.58           C  
ATOM    258  CG  LEU A  20      24.235  19.034 -13.643  1.00  0.58           C  
ATOM    259  CD1 LEU A  20      23.673  20.307 -14.200  1.00  0.58           C  
ATOM    260  CD2 LEU A  20      23.222  17.995 -13.787  1.00  0.58           C  
ATOM    261  H   LEU A  20      27.782  16.807 -15.019  1.00  0.58           H  
ATOM    262  HA  LEU A  20      26.908  18.632 -12.841  1.00  0.58           H  
ATOM    263 1HB  LEU A  20      25.882  19.489 -14.891  1.00  0.58           H  
ATOM    264 2HB  LEU A  20      25.150  17.953 -15.189  1.00  0.58           H  
ATOM    265  HG  LEU A  20      24.477  19.183 -12.592  1.00  0.58           H  
ATOM    266 1HD1 LEU A  20      22.772  20.580 -13.650  1.00  0.58           H  
ATOM    267 2HD1 LEU A  20      24.397  21.100 -14.107  1.00  0.58           H  
ATOM    268 3HD1 LEU A  20      23.437  20.148 -15.224  1.00  0.58           H  
ATOM    269 1HD2 LEU A  20      22.365  18.317 -13.238  1.00  0.58           H  
ATOM    270 2HD2 LEU A  20      22.969  17.882 -14.831  1.00  0.58           H  
ATOM    271 3HD2 LEU A  20      23.578  17.054 -13.398  1.00  0.58           H  
ATOM    272  N   ARG A  21      25.621  16.813 -11.664  1.00  0.57           N  
ATOM    273  CA  ARG A  21      25.001  15.660 -11.007  1.00  0.57           C  
ATOM    274  C   ARG A  21      23.551  15.944 -10.621  1.00  0.57           C  
ATOM    275  O   ARG A  21      23.268  16.908  -9.908  1.00  0.57           O  
ATOM    276  CB  ARG A  21      25.743  15.270  -9.737  1.00  0.57           C  
ATOM    277  CG  ARG A  21      25.174  14.032  -9.029  1.00  0.57           C  
ATOM    278  CD  ARG A  21      25.925  13.692  -7.785  1.00  0.57           C  
ATOM    279  NE  ARG A  21      27.292  13.273  -8.055  1.00  0.57           N  
ATOM    280  CZ  ARG A  21      28.199  12.954  -7.109  1.00  0.57           C  
ATOM    281  NH1 ARG A  21      27.872  12.991  -5.832  1.00  0.57           N  
ATOM    282  NH2 ARG A  21      29.419  12.606  -7.473  1.00  0.57           N  
ATOM    283  H   ARG A  21      25.672  17.704 -11.190  1.00  0.57           H  
ATOM    284  HA  ARG A  21      25.010  14.813 -11.689  1.00  0.57           H  
ATOM    285 1HB  ARG A  21      26.781  15.077  -9.967  1.00  0.57           H  
ATOM    286 2HB  ARG A  21      25.712  16.096  -9.032  1.00  0.57           H  
ATOM    287 1HG  ARG A  21      24.132  14.208  -8.762  1.00  0.57           H  
ATOM    288 2HG  ARG A  21      25.229  13.178  -9.711  1.00  0.57           H  
ATOM    289 1HD  ARG A  21      25.959  14.564  -7.135  1.00  0.57           H  
ATOM    290 2HD  ARG A  21      25.421  12.878  -7.271  1.00  0.57           H  
ATOM    291  HE  ARG A  21      27.605  13.241  -9.035  1.00  0.57           H  
ATOM    292 1HH1 ARG A  21      26.939  13.262  -5.559  1.00  0.57           H  
ATOM    293 2HH1 ARG A  21      28.555  12.752  -5.129  1.00  0.57           H  
ATOM    294 1HH2 ARG A  21      29.657  12.585  -8.462  1.00  0.57           H  
ATOM    295 2HH2 ARG A  21      30.107  12.366  -6.778  1.00  0.57           H  
ATOM    296  N   LEU A  22      22.642  15.089 -11.084  1.00  0.57           N  
ATOM    297  CA  LEU A  22      21.231  15.198 -10.730  1.00  0.57           C  
ATOM    298  C   LEU A  22      20.914  14.164  -9.677  1.00  0.57           C  
ATOM    299  O   LEU A  22      21.506  13.079  -9.654  1.00  0.57           O  
ATOM    300  CB  LEU A  22      20.278  14.990 -11.921  1.00  0.57           C  
ATOM    301  CG  LEU A  22      20.370  15.955 -13.059  1.00  0.57           C  
ATOM    302  CD1 LEU A  22      19.449  15.535 -14.176  1.00  0.57           C  
ATOM    303  CD2 LEU A  22      19.969  17.303 -12.551  1.00  0.57           C  
ATOM    304  H   LEU A  22      22.947  14.322 -11.681  1.00  0.57           H  
ATOM    305  HA  LEU A  22      21.044  16.185 -10.310  1.00  0.57           H  
ATOM    306 1HB  LEU A  22      20.424  13.993 -12.314  1.00  0.57           H  
ATOM    307 2HB  LEU A  22      19.263  15.059 -11.537  1.00  0.57           H  
ATOM    308  HG  LEU A  22      21.370  15.975 -13.434  1.00  0.57           H  
ATOM    309 1HD1 LEU A  22      19.523  16.255 -14.991  1.00  0.57           H  
ATOM    310 2HD1 LEU A  22      19.730  14.555 -14.530  1.00  0.57           H  
ATOM    311 3HD1 LEU A  22      18.427  15.510 -13.807  1.00  0.57           H  
ATOM    312 1HD2 LEU A  22      20.018  18.039 -13.353  1.00  0.57           H  
ATOM    313 2HD2 LEU A  22      18.955  17.257 -12.167  1.00  0.57           H  
ATOM    314 3HD2 LEU A  22      20.644  17.582 -11.751  1.00  0.57           H  
ATOM    315  N   SER A  23      19.952  14.477  -8.833  1.00  0.59           N  
ATOM    316  CA  SER A  23      19.516  13.517  -7.840  1.00  0.59           C  
ATOM    317  C   SER A  23      18.012  13.373  -7.872  1.00  0.59           C  
ATOM    318  O   SER A  23      17.290  14.287  -8.283  1.00  0.59           O  
ATOM    319  CB  SER A  23      19.979  13.938  -6.459  1.00  0.59           C  
ATOM    320  OG  SER A  23      19.397  15.152  -6.077  1.00  0.59           O  
ATOM    321  H   SER A  23      19.528  15.403  -8.884  1.00  0.59           H  
ATOM    322  HA  SER A  23      19.951  12.546  -8.067  1.00  0.59           H  
ATOM    323 1HB  SER A  23      19.719  13.161  -5.741  1.00  0.59           H  
ATOM    324 2HB  SER A  23      21.061  14.038  -6.458  1.00  0.59           H  
ATOM    325  HG  SER A  23      19.711  15.806  -6.721  1.00  0.59           H  
ATOM    326  N   CYS A  24      17.546  12.236  -7.378  1.00  0.64           N  
ATOM    327  CA  CYS A  24      16.135  11.918  -7.278  1.00  0.64           C  
ATOM    328  C   CYS A  24      15.801  11.125  -6.032  1.00  0.64           C  
ATOM    329  O   CYS A  24      16.158   9.951  -5.903  1.00  0.64           O  
ATOM    330  CB  CYS A  24      15.706  11.120  -8.497  1.00  0.64           C  
ATOM    331  SG  CYS A  24      14.008  10.580  -8.499  1.00  0.64           S  
ATOM    332  H   CYS A  24      18.222  11.526  -7.116  1.00  0.64           H  
ATOM    333  HA  CYS A  24      15.573  12.848  -7.256  1.00  0.64           H  
ATOM    334 1HB  CYS A  24      15.856  11.739  -9.372  1.00  0.64           H  
ATOM    335 2HB  CYS A  24      16.340  10.260  -8.605  1.00  0.64           H  
ATOM    336  N   ALA A  25      15.151  11.792  -5.097  1.00  0.71           N  
ATOM    337  CA  ALA A  25      14.792  11.176  -3.843  1.00  0.71           C  
ATOM    338  C   ALA A  25      13.465  10.498  -4.039  1.00  0.71           C  
ATOM    339  O   ALA A  25      12.636  10.976  -4.816  1.00  0.71           O  
ATOM    340  CB  ALA A  25      14.734  12.202  -2.734  1.00  0.71           C  
ATOM    341  H   ALA A  25      14.871  12.753  -5.285  1.00  0.71           H  
ATOM    342  HA  ALA A  25      15.531  10.419  -3.589  1.00  0.71           H  
ATOM    343 1HB  ALA A  25      14.456  11.707  -1.803  1.00  0.71           H  
ATOM    344 2HB  ALA A  25      15.715  12.664  -2.623  1.00  0.71           H  
ATOM    345 3HB  ALA A  25      13.997  12.962  -2.979  1.00  0.71           H  
ATOM    346  N   ALA A  26      13.212   9.431  -3.308  1.00  0.82           N  
ATOM    347  CA  ALA A  26      11.917   8.806  -3.461  1.00  0.82           C  
ATOM    348  C   ALA A  26      11.302   8.422  -2.132  1.00  0.82           C  
ATOM    349  O   ALA A  26      11.995   8.001  -1.206  1.00  0.82           O  
ATOM    350  CB  ALA A  26      12.079   7.588  -4.335  1.00  0.82           C  
ATOM    351  H   ALA A  26      13.937   9.026  -2.714  1.00  0.82           H  
ATOM    352  HA  ALA A  26      11.250   9.515  -3.944  1.00  0.82           H  
ATOM    353 1HB  ALA A  26      11.113   7.159  -4.494  1.00  0.82           H  
ATOM    354 2HB  ALA A  26      12.514   7.874  -5.285  1.00  0.82           H  
ATOM    355 3HB  ALA A  26      12.735   6.894  -3.832  1.00  0.82           H  
ATOM    356  N   SER A  27       9.977   8.512  -2.065  1.00  0.95           N  
ATOM    357  CA  SER A  27       9.253   8.138  -0.858  1.00  0.95           C  
ATOM    358  C   SER A  27       7.876   7.535  -1.138  1.00  0.95           C  
ATOM    359  O   SER A  27       7.302   7.730  -2.207  1.00  0.95           O  
ATOM    360  CB  SER A  27       9.111   9.372   0.014  1.00  0.95           C  
ATOM    361  OG  SER A  27       8.315  10.347  -0.616  1.00  0.95           O  
ATOM    362  H   SER A  27       9.475   8.922  -2.853  1.00  0.95           H  
ATOM    363  HA  SER A  27       9.845   7.393  -0.325  1.00  0.95           H  
ATOM    364 1HB  SER A  27       8.669   9.098   0.970  1.00  0.95           H  
ATOM    365 2HB  SER A  27      10.100   9.783   0.216  1.00  0.95           H  
ATOM    366  HG  SER A  27       8.716  10.507  -1.483  1.00  0.95           H  
ATOM    367  N   GLY A  28       7.321   6.850  -0.127  1.00  1.08           N  
ATOM    368  CA  GLY A  28       5.997   6.212  -0.220  1.00  1.08           C  
ATOM    369  C   GLY A  28       6.098   4.695  -0.417  1.00  1.08           C  
ATOM    370  O   GLY A  28       5.113   3.967  -0.307  1.00  1.08           O  
ATOM    371  H   GLY A  28       7.842   6.752   0.734  1.00  1.08           H  
ATOM    372 1HA  GLY A  28       5.428   6.425   0.684  1.00  1.08           H  
ATOM    373 2HA  GLY A  28       5.440   6.646  -1.052  1.00  1.08           H  
ATOM    374  N   PHE A  29       7.311   4.222  -0.652  1.00  1.21           N  
ATOM    375  CA  PHE A  29       7.589   2.810  -0.873  1.00  1.21           C  
ATOM    376  C   PHE A  29       8.981   2.478  -0.355  1.00  1.21           C  
ATOM    377  O   PHE A  29       9.666   3.349   0.180  1.00  1.21           O  
ATOM    378  CB  PHE A  29       7.473   2.480  -2.351  1.00  1.21           C  
ATOM    379  CG  PHE A  29       8.481   3.191  -3.190  1.00  1.21           C  
ATOM    380  CD1 PHE A  29       8.622   2.895  -4.516  1.00  1.21           C  
ATOM    381  CD2 PHE A  29       9.290   4.155  -2.648  1.00  1.21           C  
ATOM    382  CE1 PHE A  29       9.533   3.530  -5.296  1.00  1.21           C  
ATOM    383  CE2 PHE A  29      10.197   4.791  -3.417  1.00  1.21           C  
ATOM    384  CZ  PHE A  29      10.316   4.476  -4.762  1.00  1.21           C  
ATOM    385  H   PHE A  29       8.071   4.880  -0.712  1.00  1.21           H  
ATOM    386  HA  PHE A  29       6.862   2.213  -0.319  1.00  1.21           H  
ATOM    387 1HB  PHE A  29       7.588   1.418  -2.496  1.00  1.21           H  
ATOM    388 2HB  PHE A  29       6.475   2.746  -2.704  1.00  1.21           H  
ATOM    389  HD1 PHE A  29       7.981   2.144  -4.952  1.00  1.21           H  
ATOM    390  HD2 PHE A  29       9.202   4.409  -1.593  1.00  1.21           H  
ATOM    391  HE1 PHE A  29       9.623   3.282  -6.344  1.00  1.21           H  
ATOM    392  HE2 PHE A  29      10.824   5.545  -2.962  1.00  1.21           H  
ATOM    393  HZ  PHE A  29      11.031   4.983  -5.397  1.00  1.21           H  
ATOM    394  N   THR A  30       9.395   1.221  -0.504  1.00  1.29           N  
ATOM    395  CA  THR A  30      10.683   0.768   0.019  1.00  1.29           C  
ATOM    396  C   THR A  30      11.878   1.081  -0.890  1.00  1.29           C  
ATOM    397  O   THR A  30      13.028   0.924  -0.486  1.00  1.29           O  
ATOM    398  CB  THR A  30      10.635  -0.742   0.260  1.00  1.29           C  
ATOM    399  OG1 THR A  30      10.445  -1.420  -0.990  1.00  1.29           O  
ATOM    400  CG2 THR A  30       9.482  -1.081   1.178  1.00  1.29           C  
ATOM    401  H   THR A  30       8.786   0.556  -0.956  1.00  1.29           H  
ATOM    402  HA  THR A  30      10.852   1.267   0.973  1.00  1.29           H  
ATOM    403  HB  THR A  30      11.560  -1.062   0.711  1.00  1.29           H  
ATOM    404  HG1 THR A  30      10.504  -2.371  -0.840  1.00  1.29           H  
ATOM    405 1HG2 THR A  30       9.455  -2.159   1.343  1.00  1.29           H  
ATOM    406 2HG2 THR A  30       9.614  -0.570   2.131  1.00  1.29           H  
ATOM    407 3HG2 THR A  30       8.546  -0.761   0.721  1.00  1.29           H  
ATOM    408  N   PHE A  31      11.596   1.486  -2.127  1.00  1.32           N  
ATOM    409  CA  PHE A  31      12.550   1.889  -3.183  1.00  1.32           C  
ATOM    410  C   PHE A  31      13.543   0.833  -3.693  1.00  1.32           C  
ATOM    411  O   PHE A  31      13.706   0.686  -4.904  1.00  1.32           O  
ATOM    412  CB  PHE A  31      13.339   3.095  -2.653  1.00  1.32           C  
ATOM    413  CG  PHE A  31      14.374   3.735  -3.537  1.00  1.32           C  
ATOM    414  CD1 PHE A  31      14.028   4.550  -4.588  1.00  1.32           C  
ATOM    415  CD2 PHE A  31      15.703   3.576  -3.255  1.00  1.32           C  
ATOM    416  CE1 PHE A  31      14.975   5.191  -5.341  1.00  1.32           C  
ATOM    417  CE2 PHE A  31      16.659   4.221  -3.999  1.00  1.32           C  
ATOM    418  CZ  PHE A  31      16.285   5.034  -5.050  1.00  1.32           C  
ATOM    419  H   PHE A  31      10.613   1.554  -2.351  1.00  1.32           H  
ATOM    420  HA  PHE A  31      11.960   2.215  -4.037  1.00  1.32           H  
ATOM    421 1HB  PHE A  31      12.645   3.868  -2.350  1.00  1.32           H  
ATOM    422 2HB  PHE A  31      13.863   2.803  -1.750  1.00  1.32           H  
ATOM    423  HD1 PHE A  31      13.005   4.691  -4.810  1.00  1.32           H  
ATOM    424  HD2 PHE A  31      15.995   2.942  -2.413  1.00  1.32           H  
ATOM    425  HE1 PHE A  31      14.676   5.835  -6.160  1.00  1.32           H  
ATOM    426  HE2 PHE A  31      17.709   4.096  -3.747  1.00  1.32           H  
ATOM    427  HZ  PHE A  31      17.030   5.553  -5.639  1.00  1.32           H  
ATOM    428  N   TRP A  32      14.114   0.014  -2.814  1.00  1.29           N  
ATOM    429  CA  TRP A  32      15.046  -1.033  -3.249  1.00  1.29           C  
ATOM    430  C   TRP A  32      14.375  -2.049  -4.163  1.00  1.29           C  
ATOM    431  O   TRP A  32      15.018  -2.711  -4.970  1.00  1.29           O  
ATOM    432  CB  TRP A  32      15.640  -1.801  -2.066  1.00  1.29           C  
ATOM    433  CG  TRP A  32      14.656  -2.657  -1.302  1.00  1.29           C  
ATOM    434  CD1 TRP A  32      13.962  -2.313  -0.191  1.00  1.29           C  
ATOM    435  CD2 TRP A  32      14.256  -4.020  -1.615  1.00  1.29           C  
ATOM    436  NE1 TRP A  32      13.166  -3.364   0.219  1.00  1.29           N  
ATOM    437  CE2 TRP A  32      13.330  -4.407  -0.647  1.00  1.29           C  
ATOM    438  CE3 TRP A  32      14.604  -4.924  -2.630  1.00  1.29           C  
ATOM    439  CZ2 TRP A  32      12.740  -5.660  -0.656  1.00  1.29           C  
ATOM    440  CZ3 TRP A  32      14.009  -6.175  -2.641  1.00  1.29           C  
ATOM    441  CH2 TRP A  32      13.101  -6.534  -1.679  1.00  1.29           C  
ATOM    442  H   TRP A  32      13.938   0.175  -1.829  1.00  1.29           H  
ATOM    443  HA  TRP A  32      15.859  -0.557  -3.800  1.00  1.29           H  
ATOM    444 1HB  TRP A  32      16.443  -2.444  -2.424  1.00  1.29           H  
ATOM    445 2HB  TRP A  32      16.080  -1.090  -1.367  1.00  1.29           H  
ATOM    446  HD1 TRP A  32      14.032  -1.347   0.310  1.00  1.29           H  
ATOM    447  HE1 TRP A  32      12.560  -3.370   1.026  1.00  1.29           H  
ATOM    448  HE3 TRP A  32      15.324  -4.642  -3.398  1.00  1.29           H  
ATOM    449  HZ2 TRP A  32      12.017  -5.964   0.100  1.00  1.29           H  
ATOM    450  HZ3 TRP A  32      14.282  -6.869  -3.436  1.00  1.29           H  
ATOM    451  HH2 TRP A  32      12.653  -7.527  -1.717  1.00  1.29           H  
ATOM    452  N   ALA A  33      13.066  -2.185  -3.996  1.00  1.21           N  
ATOM    453  CA  ALA A  33      12.239  -3.138  -4.715  1.00  1.21           C  
ATOM    454  C   ALA A  33      11.754  -2.611  -6.055  1.00  1.21           C  
ATOM    455  O   ALA A  33      10.984  -3.291  -6.737  1.00  1.21           O  
ATOM    456  CB  ALA A  33      11.056  -3.534  -3.859  1.00  1.21           C  
ATOM    457  H   ALA A  33      12.626  -1.589  -3.311  1.00  1.21           H  
ATOM    458  HA  ALA A  33      12.844  -4.024  -4.911  1.00  1.21           H  
ATOM    459 1HB  ALA A  33      10.460  -4.276  -4.383  1.00  1.21           H  
ATOM    460 2HB  ALA A  33      11.411  -3.951  -2.921  1.00  1.21           H  
ATOM    461 3HB  ALA A  33      10.453  -2.669  -3.653  1.00  1.21           H  
ATOM    462  N   TYR A  34      12.159  -1.394  -6.433  1.00  1.10           N  
ATOM    463  CA  TYR A  34      11.688  -0.826  -7.686  1.00  1.10           C  
ATOM    464  C   TYR A  34      12.833  -0.459  -8.638  1.00  1.10           C  
ATOM    465  O   TYR A  34      13.898  -0.010  -8.212  1.00  1.10           O  
ATOM    466  CB  TYR A  34      10.867   0.400  -7.339  1.00  1.10           C  
ATOM    467  CG  TYR A  34       9.706   0.040  -6.439  1.00  1.10           C  
ATOM    468  CD1 TYR A  34       9.928  -0.085  -5.071  1.00  1.10           C  
ATOM    469  CD2 TYR A  34       8.442  -0.163  -6.950  1.00  1.10           C  
ATOM    470  CE1 TYR A  34       8.902  -0.425  -4.223  1.00  1.10           C  
ATOM    471  CE2 TYR A  34       7.406  -0.497  -6.093  1.00  1.10           C  
ATOM    472  CZ  TYR A  34       7.632  -0.632  -4.741  1.00  1.10           C  
ATOM    473  OH  TYR A  34       6.591  -0.968  -3.904  1.00  1.10           O  
ATOM    474  H   TYR A  34      12.792  -0.847  -5.849  1.00  1.10           H  
ATOM    475  HA  TYR A  34      11.061  -1.558  -8.195  1.00  1.10           H  
ATOM    476 1HB  TYR A  34      11.490   1.148  -6.837  1.00  1.10           H  
ATOM    477 2HB  TYR A  34      10.479   0.827  -8.243  1.00  1.10           H  
ATOM    478  HD1 TYR A  34      10.922   0.075  -4.675  1.00  1.10           H  
ATOM    479  HD2 TYR A  34       8.259  -0.062  -8.022  1.00  1.10           H  
ATOM    480  HE1 TYR A  34       9.091  -0.529  -3.155  1.00  1.10           H  
ATOM    481  HE2 TYR A  34       6.407  -0.657  -6.484  1.00  1.10           H  
ATOM    482  HH  TYR A  34       5.794  -1.106  -4.425  1.00  1.10           H  
ATOM    483  N   ASP A  35      12.592  -0.631  -9.937  1.00  0.98           N  
ATOM    484  CA  ASP A  35      13.570  -0.262 -10.965  1.00  0.98           C  
ATOM    485  C   ASP A  35      13.434   1.236 -11.214  1.00  0.98           C  
ATOM    486  O   ASP A  35      12.310   1.752 -11.263  1.00  0.98           O  
ATOM    487  CB  ASP A  35      13.289  -0.998 -12.283  1.00  0.98           C  
ATOM    488  CG  ASP A  35      13.454  -2.572 -12.238  1.00  0.98           C  
ATOM    489  OD1 ASP A  35      14.305  -3.111 -11.541  1.00  0.98           O  
ATOM    490  OD2 ASP A  35      12.671  -3.207 -12.922  1.00  0.98           O  
ATOM    491  H   ASP A  35      11.701  -1.015 -10.218  1.00  0.98           H  
ATOM    492  HA  ASP A  35      14.582  -0.477 -10.613  1.00  0.98           H  
ATOM    493 1HB  ASP A  35      12.276  -0.767 -12.612  1.00  0.98           H  
ATOM    494 2HB  ASP A  35      13.972  -0.609 -13.046  1.00  0.98           H  
ATOM    495  N   MET A  36      14.555   1.927 -11.375  1.00  0.87           N  
ATOM    496  CA  MET A  36      14.500   3.367 -11.603  1.00  0.87           C  
ATOM    497  C   MET A  36      15.102   3.793 -12.935  1.00  0.87           C  
ATOM    498  O   MET A  36      15.991   3.134 -13.488  1.00  0.87           O  
ATOM    499  CB  MET A  36      15.196   4.127 -10.507  1.00  0.87           C  
ATOM    500  CG  MET A  36      14.773   3.874  -9.062  1.00  0.87           C  
ATOM    501  SD  MET A  36      13.118   4.458  -8.714  1.00  0.87           S  
ATOM    502  CE  MET A  36      13.309   6.242  -8.926  1.00  0.87           C  
ATOM    503  H   MET A  36      15.453   1.439 -11.357  1.00  0.87           H  
ATOM    504  HA  MET A  36      13.456   3.674 -11.614  1.00  0.87           H  
ATOM    505 1HB  MET A  36      16.263   4.038 -10.605  1.00  0.87           H  
ATOM    506 2HB  MET A  36      14.919   5.137 -10.690  1.00  0.87           H  
ATOM    507 1HG  MET A  36      14.809   2.801  -8.854  1.00  0.87           H  
ATOM    508 2HG  MET A  36      15.465   4.372  -8.385  1.00  0.87           H  
ATOM    509 1HE  MET A  36      12.359   6.735  -8.750  1.00  0.87           H  
ATOM    510 2HE  MET A  36      14.054   6.630  -8.234  1.00  0.87           H  
ATOM    511 3HE  MET A  36      13.627   6.449  -9.950  1.00  0.87           H  
ATOM    512  N   THR A  37      14.648   4.933 -13.443  1.00  0.77           N  
ATOM    513  CA  THR A  37      15.175   5.433 -14.702  1.00  0.77           C  
ATOM    514  C   THR A  37      15.245   6.940 -14.818  1.00  0.77           C  
ATOM    515  O   THR A  37      14.505   7.682 -14.170  1.00  0.77           O  
ATOM    516  CB  THR A  37      14.311   4.919 -15.870  1.00  0.77           C  
ATOM    517  OG1 THR A  37      14.906   5.272 -17.122  1.00  0.77           O  
ATOM    518  CG2 THR A  37      12.945   5.532 -15.787  1.00  0.77           C  
ATOM    519  H   THR A  37      13.897   5.432 -12.970  1.00  0.77           H  
ATOM    520  HA  THR A  37      16.185   5.062 -14.818  1.00  0.77           H  
ATOM    521  HB  THR A  37      14.238   3.833 -15.811  1.00  0.77           H  
ATOM    522  HG1 THR A  37      15.873   5.365 -17.012  1.00  0.77           H  
ATOM    523 1HG2 THR A  37      12.316   5.187 -16.590  1.00  0.77           H  
ATOM    524 2HG2 THR A  37      12.490   5.260 -14.836  1.00  0.77           H  
ATOM    525 3HG2 THR A  37      13.051   6.614 -15.851  1.00  0.77           H  
ATOM    526  N   TRP A  38      16.157   7.380 -15.670  1.00  0.70           N  
ATOM    527  CA  TRP A  38      16.221   8.764 -16.057  1.00  0.70           C  
ATOM    528  C   TRP A  38      15.901   8.883 -17.536  1.00  0.70           C  
ATOM    529  O   TRP A  38      16.409   8.117 -18.374  1.00  0.70           O  
ATOM    530  CB  TRP A  38      17.577   9.388 -15.772  1.00  0.70           C  
ATOM    531  CG  TRP A  38      17.875   9.690 -14.298  1.00  0.70           C  
ATOM    532  CD1 TRP A  38      18.493   8.891 -13.405  1.00  0.70           C  
ATOM    533  CD2 TRP A  38      17.574  10.924 -13.578  1.00  0.70           C  
ATOM    534  NE1 TRP A  38      18.614   9.534 -12.193  1.00  0.70           N  
ATOM    535  CE2 TRP A  38      18.055  10.764 -12.279  1.00  0.70           C  
ATOM    536  CE3 TRP A  38      16.954  12.130 -13.933  1.00  0.70           C  
ATOM    537  CZ2 TRP A  38      17.944  11.754 -11.326  1.00  0.70           C  
ATOM    538  CZ3 TRP A  38      16.827  13.128 -12.970  1.00  0.70           C  
ATOM    539  CH2 TRP A  38      17.309  12.944 -11.700  1.00  0.70           C  
ATOM    540  H   TRP A  38      16.772   6.714 -16.116  1.00  0.70           H  
ATOM    541  HA  TRP A  38      15.475   9.311 -15.499  1.00  0.70           H  
ATOM    542 1HB  TRP A  38      18.362   8.727 -16.147  1.00  0.70           H  
ATOM    543 2HB  TRP A  38      17.653  10.323 -16.331  1.00  0.70           H  
ATOM    544  HD1 TRP A  38      18.856   7.917 -13.612  1.00  0.70           H  
ATOM    545  HE1 TRP A  38      19.063   9.170 -11.362  1.00  0.70           H  
ATOM    546  HE3 TRP A  38      16.570  12.277 -14.944  1.00  0.70           H  
ATOM    547  HZ2 TRP A  38      18.328  11.620 -10.312  1.00  0.70           H  
ATOM    548  HZ3 TRP A  38      16.330  14.065 -13.249  1.00  0.70           H  
ATOM    549  HH2 TRP A  38      17.193  13.747 -10.966  1.00  0.70           H  
ATOM    550  N   VAL A  39      15.080   9.879 -17.830  1.00  0.67           N  
ATOM    551  CA  VAL A  39      14.630  10.197 -19.174  1.00  0.67           C  
ATOM    552  C   VAL A  39      14.900  11.676 -19.464  1.00  0.67           C  
ATOM    553  O   VAL A  39      15.155  12.460 -18.547  1.00  0.67           O  
ATOM    554  CB  VAL A  39      13.139   9.820 -19.317  1.00  0.67           C  
ATOM    555  CG1 VAL A  39      12.923   8.302 -19.110  1.00  0.67           C  
ATOM    556  CG2 VAL A  39      12.367  10.559 -18.294  1.00  0.67           C  
ATOM    557  H   VAL A  39      14.726  10.433 -17.050  1.00  0.67           H  
ATOM    558  HA  VAL A  39      15.196   9.603 -19.886  1.00  0.67           H  
ATOM    559  HB  VAL A  39      12.809  10.065 -20.314  1.00  0.67           H  
ATOM    560 1HG1 VAL A  39      11.867   8.064 -19.225  1.00  0.67           H  
ATOM    561 2HG1 VAL A  39      13.491   7.752 -19.848  1.00  0.67           H  
ATOM    562 3HG1 VAL A  39      13.248   8.005 -18.116  1.00  0.67           H  
ATOM    563 1HG2 VAL A  39      11.314  10.329 -18.367  1.00  0.67           H  
ATOM    564 2HG2 VAL A  39      12.727  10.280 -17.305  1.00  0.67           H  
ATOM    565 3HG2 VAL A  39      12.524  11.614 -18.459  1.00  0.67           H  
ATOM    566  N   ARG A  40      14.849  12.064 -20.735  1.00  0.66           N  
ATOM    567  CA  ARG A  40      15.171  13.440 -21.119  1.00  0.66           C  
ATOM    568  C   ARG A  40      14.320  14.035 -22.234  1.00  0.66           C  
ATOM    569  O   ARG A  40      14.004  13.366 -23.214  1.00  0.66           O  
ATOM    570  CB  ARG A  40      16.617  13.473 -21.568  1.00  0.66           C  
ATOM    571  CG  ARG A  40      17.126  14.757 -21.963  1.00  0.66           C  
ATOM    572  CD  ARG A  40      18.555  14.694 -22.310  1.00  0.66           C  
ATOM    573  NE  ARG A  40      18.851  14.060 -23.561  1.00  0.66           N  
ATOM    574  CZ  ARG A  40      20.093  14.002 -24.044  1.00  0.66           C  
ATOM    575  NH1 ARG A  40      21.093  14.538 -23.346  1.00  0.66           N  
ATOM    576  NH2 ARG A  40      20.284  13.420 -25.212  1.00  0.66           N  
ATOM    577  H   ARG A  40      14.619  11.377 -21.448  1.00  0.66           H  
ATOM    578  HA  ARG A  40      15.057  14.067 -20.240  1.00  0.66           H  
ATOM    579 1HB  ARG A  40      17.239  13.146 -20.745  1.00  0.66           H  
ATOM    580 2HB  ARG A  40      16.765  12.777 -22.396  1.00  0.66           H  
ATOM    581 1HG  ARG A  40      16.585  15.122 -22.834  1.00  0.66           H  
ATOM    582 2HG  ARG A  40      16.994  15.438 -21.122  1.00  0.66           H  
ATOM    583 1HD  ARG A  40      18.989  15.688 -22.333  1.00  0.66           H  
ATOM    584 2HD  ARG A  40      19.043  14.107 -21.563  1.00  0.66           H  
ATOM    585  HE  ARG A  40      18.108  13.631 -24.137  1.00  0.66           H  
ATOM    586 1HH1 ARG A  40      20.920  14.996 -22.443  1.00  0.66           H  
ATOM    587 2HH1 ARG A  40      22.062  14.537 -23.692  1.00  0.66           H  
ATOM    588 1HH2 ARG A  40      19.458  13.040 -25.706  1.00  0.66           H  
ATOM    589 2HH2 ARG A  40      21.204  13.362 -25.614  1.00  0.66           H  
ATOM    590  N   GLN A  41      13.947  15.306 -22.098  1.00  0.67           N  
ATOM    591  CA  GLN A  41      13.191  15.946 -23.164  1.00  0.67           C  
ATOM    592  C   GLN A  41      13.742  17.312 -23.546  1.00  0.67           C  
ATOM    593  O   GLN A  41      13.611  18.290 -22.799  1.00  0.67           O  
ATOM    594  CB  GLN A  41      11.730  16.076 -22.755  1.00  0.67           C  
ATOM    595  CG  GLN A  41      10.861  16.639 -23.844  1.00  0.67           C  
ATOM    596  CD  GLN A  41       9.398  16.514 -23.541  1.00  0.67           C  
ATOM    597  OE1 GLN A  41       8.977  16.481 -22.377  1.00  0.67           O  
ATOM    598  NE2 GLN A  41       8.597  16.429 -24.595  1.00  0.67           N  
ATOM    599  H   GLN A  41      14.187  15.822 -21.255  1.00  0.67           H  
ATOM    600  HA  GLN A  41      13.238  15.317 -24.054  1.00  0.67           H  
ATOM    601 1HB  GLN A  41      11.336  15.106 -22.479  1.00  0.67           H  
ATOM    602 2HB  GLN A  41      11.652  16.729 -21.887  1.00  0.67           H  
ATOM    603 1HG  GLN A  41      11.098  17.694 -23.985  1.00  0.67           H  
ATOM    604 2HG  GLN A  41      11.063  16.100 -24.769  1.00  0.67           H  
ATOM    605 1HE2 GLN A  41       7.611  16.341 -24.477  1.00  0.67           H  
ATOM    606 2HE2 GLN A  41       9.003  16.465 -25.539  1.00  0.67           H  
ATOM    607  N   ALA A  42      14.365  17.374 -24.719  1.00  0.69           N  
ATOM    608  CA  ALA A  42      14.918  18.620 -25.225  1.00  0.69           C  
ATOM    609  C   ALA A  42      13.752  19.442 -25.762  1.00  0.69           C  
ATOM    610  O   ALA A  42      12.777  18.842 -26.216  1.00  0.69           O  
ATOM    611  CB  ALA A  42      15.952  18.358 -26.303  1.00  0.69           C  
ATOM    612  H   ALA A  42      14.445  16.532 -25.278  1.00  0.69           H  
ATOM    613  HA  ALA A  42      15.395  19.137 -24.406  1.00  0.69           H  
ATOM    614 1HB  ALA A  42      16.354  19.302 -26.667  1.00  0.69           H  
ATOM    615 2HB  ALA A  42      16.766  17.758 -25.889  1.00  0.69           H  
ATOM    616 3HB  ALA A  42      15.491  17.825 -27.124  1.00  0.69           H  
ATOM    617  N   PRO A  43      13.788  20.777 -25.749  1.00  0.72           N  
ATOM    618  CA  PRO A  43      12.746  21.596 -26.326  1.00  0.72           C  
ATOM    619  C   PRO A  43      12.489  21.189 -27.768  1.00  0.72           C  
ATOM    620  O   PRO A  43      13.423  21.018 -28.552  1.00  0.72           O  
ATOM    621  CB  PRO A  43      13.356  22.999 -26.237  1.00  0.72           C  
ATOM    622  CG  PRO A  43      14.289  22.927 -25.036  1.00  0.72           C  
ATOM    623  CD  PRO A  43      14.882  21.531 -25.094  1.00  0.72           C  
ATOM    624  HA  PRO A  43      11.832  21.509 -25.718  1.00  0.72           H  
ATOM    625 1HB  PRO A  43      13.881  23.237 -27.175  1.00  0.72           H  
ATOM    626 2HB  PRO A  43      12.561  23.748 -26.117  1.00  0.72           H  
ATOM    627 1HG  PRO A  43      15.054  23.717 -25.101  1.00  0.72           H  
ATOM    628 2HG  PRO A  43      13.726  23.106 -24.106  1.00  0.72           H  
ATOM    629 1HD  PRO A  43      15.806  21.503 -25.690  1.00  0.72           H  
ATOM    630 2HD  PRO A  43      15.036  21.204 -24.061  1.00  0.72           H  
ATOM    631  N   GLY A  44      11.214  21.053 -28.119  1.00  0.74           N  
ATOM    632  CA  GLY A  44      10.794  20.685 -29.472  1.00  0.74           C  
ATOM    633  C   GLY A  44      10.835  19.176 -29.758  1.00  0.74           C  
ATOM    634  O   GLY A  44      10.438  18.742 -30.842  1.00  0.74           O  
ATOM    635  H   GLY A  44      10.500  21.205 -27.421  1.00  0.74           H  
ATOM    636 1HA  GLY A  44       9.782  21.051 -29.638  1.00  0.74           H  
ATOM    637 2HA  GLY A  44      11.431  21.199 -30.190  1.00  0.74           H  
ATOM    638  N   LYS A  45      11.302  18.380 -28.796  1.00  0.75           N  
ATOM    639  CA  LYS A  45      11.433  16.935 -28.974  1.00  0.75           C  
ATOM    640  C   LYS A  45      10.512  16.143 -28.047  1.00  0.75           C  
ATOM    641  O   LYS A  45       9.884  16.709 -27.144  1.00  0.75           O  
ATOM    642  CB  LYS A  45      12.882  16.507 -28.746  1.00  0.75           C  
ATOM    643  CG  LYS A  45      13.914  17.200 -29.652  1.00  0.75           C  
ATOM    644  CD  LYS A  45      13.727  16.839 -31.123  1.00  0.75           C  
ATOM    645  CE  LYS A  45      14.819  17.464 -31.990  1.00  0.75           C  
ATOM    646  NZ  LYS A  45      14.627  17.161 -33.441  1.00  0.75           N  
ATOM    647  H   LYS A  45      11.629  18.775 -27.914  1.00  0.75           H  
ATOM    648  HA  LYS A  45      11.159  16.688 -29.999  1.00  0.75           H  
ATOM    649 1HB  LYS A  45      13.154  16.717 -27.711  1.00  0.75           H  
ATOM    650 2HB  LYS A  45      12.976  15.432 -28.888  1.00  0.75           H  
ATOM    651 1HG  LYS A  45      13.829  18.286 -29.529  1.00  0.75           H  
ATOM    652 2HG  LYS A  45      14.913  16.899 -29.346  1.00  0.75           H  
ATOM    653 1HD  LYS A  45      13.754  15.754 -31.239  1.00  0.75           H  
ATOM    654 2HD  LYS A  45      12.754  17.201 -31.464  1.00  0.75           H  
ATOM    655 1HE  LYS A  45      14.806  18.544 -31.849  1.00  0.75           H  
ATOM    656 2HE  LYS A  45      15.789  17.078 -31.674  1.00  0.75           H  
ATOM    657 1HZ  LYS A  45      15.367  17.592 -33.977  1.00  0.75           H  
ATOM    658 2HZ  LYS A  45      14.648  16.160 -33.583  1.00  0.75           H  
ATOM    659 3HZ  LYS A  45      13.734  17.525 -33.744  1.00  0.75           H  
ATOM    660  N   GLY A  46      10.417  14.833 -28.298  1.00  0.75           N  
ATOM    661  CA  GLY A  46       9.646  13.930 -27.449  1.00  0.75           C  
ATOM    662  C   GLY A  46      10.530  13.433 -26.310  1.00  0.75           C  
ATOM    663  O   GLY A  46      11.617  13.965 -26.094  1.00  0.75           O  
ATOM    664  H   GLY A  46      10.924  14.447 -29.081  1.00  0.75           H  
ATOM    665 1HA  GLY A  46       8.775  14.448 -27.048  1.00  0.75           H  
ATOM    666 2HA  GLY A  46       9.287  13.087 -28.036  1.00  0.75           H  
ATOM    667  N   LEU A  47      10.085  12.408 -25.592  1.00  0.73           N  
ATOM    668  CA  LEU A  47      10.866  11.941 -24.448  1.00  0.73           C  
ATOM    669  C   LEU A  47      11.848  10.833 -24.842  1.00  0.73           C  
ATOM    670  O   LEU A  47      11.452   9.813 -25.411  1.00  0.73           O  
ATOM    671  CB  LEU A  47       9.940  11.414 -23.350  1.00  0.73           C  
ATOM    672  CG  LEU A  47      10.625  11.017 -22.082  1.00  0.73           C  
ATOM    673  CD1 LEU A  47      11.187  12.290 -21.457  1.00  0.73           C  
ATOM    674  CD2 LEU A  47       9.659  10.323 -21.181  1.00  0.73           C  
ATOM    675  H   LEU A  47       9.202  11.973 -25.816  1.00  0.73           H  
ATOM    676  HA  LEU A  47      11.440  12.779 -24.051  1.00  0.73           H  
ATOM    677 1HB  LEU A  47       9.215  12.190 -23.105  1.00  0.73           H  
ATOM    678 2HB  LEU A  47       9.406  10.545 -23.729  1.00  0.73           H  
ATOM    679  HG  LEU A  47      11.459  10.346 -22.302  1.00  0.73           H  
ATOM    680 1HD1 LEU A  47      11.704  12.082 -20.552  1.00  0.73           H  
ATOM    681 2HD1 LEU A  47      11.863  12.738 -22.156  1.00  0.73           H  
ATOM    682 3HD1 LEU A  47      10.373  12.982 -21.248  1.00  0.73           H  
ATOM    683 1HD2 LEU A  47      10.149  10.041 -20.268  1.00  0.73           H  
ATOM    684 2HD2 LEU A  47       8.833  10.992 -20.961  1.00  0.73           H  
ATOM    685 3HD2 LEU A  47       9.285   9.429 -21.678  1.00  0.73           H  
ATOM    686  N   GLU A  48      13.121  11.051 -24.537  1.00  0.72           N  
ATOM    687  CA  GLU A  48      14.206  10.119 -24.810  1.00  0.72           C  
ATOM    688  C   GLU A  48      14.536   9.363 -23.531  1.00  0.72           C  
ATOM    689  O   GLU A  48      14.376   9.896 -22.437  1.00  0.72           O  
ATOM    690  CB  GLU A  48      15.468  10.877 -25.229  1.00  0.72           C  
ATOM    691  CG  GLU A  48      15.368  11.721 -26.496  1.00  0.72           C  
ATOM    692  CD  GLU A  48      16.651  12.529 -26.744  1.00  0.72           C  
ATOM    693  OE1 GLU A  48      17.535  12.485 -25.901  1.00  0.72           O  
ATOM    694  OE2 GLU A  48      16.741  13.183 -27.756  1.00  0.72           O  
ATOM    695  H   GLU A  48      13.360  11.925 -24.085  1.00  0.72           H  
ATOM    696  HA  GLU A  48      13.901   9.414 -25.581  1.00  0.72           H  
ATOM    697 1HB  GLU A  48      15.763  11.546 -24.418  1.00  0.72           H  
ATOM    698 2HB  GLU A  48      16.283  10.166 -25.367  1.00  0.72           H  
ATOM    699 1HG  GLU A  48      15.180  11.070 -27.347  1.00  0.72           H  
ATOM    700 2HG  GLU A  48      14.519  12.405 -26.394  1.00  0.72           H  
ATOM    701  N   TRP A  49      15.062   8.156 -23.643  1.00  0.70           N  
ATOM    702  CA  TRP A  49      15.549   7.492 -22.437  1.00  0.70           C  
ATOM    703  C   TRP A  49      17.029   7.819 -22.288  1.00  0.70           C  
ATOM    704  O   TRP A  49      17.729   7.961 -23.289  1.00  0.70           O  
ATOM    705  CB  TRP A  49      15.306   5.986 -22.537  1.00  0.70           C  
ATOM    706  CG  TRP A  49      13.854   5.663 -22.477  1.00  0.70           C  
ATOM    707  CD1 TRP A  49      12.943   5.821 -23.480  1.00  0.70           C  
ATOM    708  CD2 TRP A  49      13.135   5.089 -21.371  1.00  0.70           C  
ATOM    709  NE1 TRP A  49      11.706   5.408 -23.063  1.00  0.70           N  
ATOM    710  CE2 TRP A  49      11.804   4.956 -21.773  1.00  0.70           C  
ATOM    711  CE3 TRP A  49      13.504   4.681 -20.093  1.00  0.70           C  
ATOM    712  CZ2 TRP A  49      10.836   4.432 -20.936  1.00  0.70           C  
ATOM    713  CZ3 TRP A  49      12.539   4.148 -19.263  1.00  0.70           C  
ATOM    714  CH2 TRP A  49      11.239   4.032 -19.666  1.00  0.70           C  
ATOM    715  H   TRP A  49      15.156   7.717 -24.548  1.00  0.70           H  
ATOM    716  HA  TRP A  49      15.020   7.874 -21.571  1.00  0.70           H  
ATOM    717 1HB  TRP A  49      15.718   5.603 -23.471  1.00  0.70           H  
ATOM    718 2HB  TRP A  49      15.814   5.480 -21.714  1.00  0.70           H  
ATOM    719  HD1 TRP A  49      13.164   6.225 -24.467  1.00  0.70           H  
ATOM    720  HE1 TRP A  49      10.862   5.430 -23.619  1.00  0.70           H  
ATOM    721  HE3 TRP A  49      14.539   4.772 -19.756  1.00  0.70           H  
ATOM    722  HZ2 TRP A  49       9.796   4.327 -21.245  1.00  0.70           H  
ATOM    723  HZ3 TRP A  49      12.846   3.822 -18.275  1.00  0.70           H  
ATOM    724  HH2 TRP A  49      10.507   3.608 -18.980  1.00  0.70           H  
ATOM    725  N   VAL A  50      17.517   7.922 -21.055  1.00  0.71           N  
ATOM    726  CA  VAL A  50      18.944   8.130 -20.822  1.00  0.71           C  
ATOM    727  C   VAL A  50      19.557   6.903 -20.175  1.00  0.71           C  
ATOM    728  O   VAL A  50      20.493   6.301 -20.714  1.00  0.71           O  
ATOM    729  CB  VAL A  50      19.163   9.365 -19.913  1.00  0.71           C  
ATOM    730  CG1 VAL A  50      20.651   9.558 -19.570  1.00  0.71           C  
ATOM    731  CG2 VAL A  50      18.634  10.608 -20.610  1.00  0.71           C  
ATOM    732  H   VAL A  50      16.905   7.857 -20.242  1.00  0.71           H  
ATOM    733  HA  VAL A  50      19.438   8.306 -21.778  1.00  0.71           H  
ATOM    734  HB  VAL A  50      18.632   9.216 -18.977  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50      20.756  10.420 -18.924  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50      21.025   8.676 -19.053  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50      21.224   9.715 -20.457  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50      18.775  11.468 -19.958  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50      19.175  10.764 -21.544  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50      17.573  10.482 -20.822  1.00  0.71           H  
ATOM    741  N   SER A  51      19.022   6.517 -19.020  1.00  0.74           N  
ATOM    742  CA  SER A  51      19.601   5.389 -18.304  1.00  0.74           C  
ATOM    743  C   SER A  51      18.670   4.739 -17.290  1.00  0.74           C  
ATOM    744  O   SER A  51      17.678   5.325 -16.839  1.00  0.74           O  
ATOM    745  CB  SER A  51      20.873   5.835 -17.628  1.00  0.74           C  
ATOM    746  OG  SER A  51      20.607   6.758 -16.627  1.00  0.74           O  
ATOM    747  H   SER A  51      18.221   7.026 -18.647  1.00  0.74           H  
ATOM    748  HA  SER A  51      19.858   4.626 -19.037  1.00  0.74           H  
ATOM    749 1HB  SER A  51      21.385   4.967 -17.204  1.00  0.74           H  
ATOM    750 2HB  SER A  51      21.531   6.279 -18.357  1.00  0.74           H  
ATOM    751  HG  SER A  51      20.164   6.262 -15.943  1.00  0.74           H  
ATOM    752  N   THR A  52      19.022   3.533 -16.878  1.00  0.82           N  
ATOM    753  CA  THR A  52      18.231   2.831 -15.881  1.00  0.82           C  
ATOM    754  C   THR A  52      19.051   1.946 -14.968  1.00  0.82           C  
ATOM    755  O   THR A  52      20.143   1.487 -15.327  1.00  0.82           O  
ATOM    756  CB  THR A  52      17.140   1.995 -16.569  1.00  0.82           C  
ATOM    757  OG1 THR A  52      16.273   1.401 -15.590  1.00  0.82           O  
ATOM    758  CG2 THR A  52      17.779   0.924 -17.386  1.00  0.82           C  
ATOM    759  H   THR A  52      19.834   3.085 -17.305  1.00  0.82           H  
ATOM    760  HA  THR A  52      17.749   3.567 -15.250  1.00  0.82           H  
ATOM    761  HB  THR A  52      16.544   2.644 -17.212  1.00  0.82           H  
ATOM    762  HG1 THR A  52      16.150   2.021 -14.844  1.00  0.82           H  
ATOM    763 1HG2 THR A  52      17.012   0.333 -17.883  1.00  0.82           H  
ATOM    764 2HG2 THR A  52      18.423   1.390 -18.132  1.00  0.82           H  
ATOM    765 3HG2 THR A  52      18.373   0.280 -16.736  1.00  0.82           H  
ATOM    766  N   ILE A  53      18.509   1.728 -13.771  1.00  0.96           N  
ATOM    767  CA  ILE A  53      19.114   0.833 -12.812  1.00  0.96           C  
ATOM    768  C   ILE A  53      18.044  -0.099 -12.247  1.00  0.96           C  
ATOM    769  O   ILE A  53      16.951   0.328 -11.859  1.00  0.96           O  
ATOM    770  CB  ILE A  53      19.780   1.632 -11.691  1.00  0.96           C  
ATOM    771  CG1 ILE A  53      20.527   0.717 -10.764  1.00  0.96           C  
ATOM    772  CG2 ILE A  53      18.728   2.360 -10.922  1.00  0.96           C  
ATOM    773  CD1 ILE A  53      21.503   1.453  -9.889  1.00  0.96           C  
ATOM    774  H   ILE A  53      17.623   2.174 -13.552  1.00  0.96           H  
ATOM    775  HA  ILE A  53      19.865   0.240 -13.315  1.00  0.96           H  
ATOM    776  HB  ILE A  53      20.490   2.341 -12.111  1.00  0.96           H  
ATOM    777 1HG1 ILE A  53      19.807   0.200 -10.126  1.00  0.96           H  
ATOM    778 2HG1 ILE A  53      21.067  -0.030 -11.348  1.00  0.96           H  
ATOM    779 1HG2 ILE A  53      19.202   2.916 -10.127  1.00  0.96           H  
ATOM    780 2HG2 ILE A  53      18.198   3.036 -11.592  1.00  0.96           H  
ATOM    781 3HG2 ILE A  53      18.026   1.642 -10.494  1.00  0.96           H  
ATOM    782 1HD1 ILE A  53      22.012   0.749  -9.231  1.00  0.96           H  
ATOM    783 2HD1 ILE A  53      22.239   1.963 -10.516  1.00  0.96           H  
ATOM    784 3HD1 ILE A  53      20.972   2.169  -9.312  1.00  0.96           H  
ATOM    785  N   SER A  54      18.370  -1.378 -12.172  1.00  1.14           N  
ATOM    786  CA  SER A  54      17.432  -2.378 -11.684  1.00  1.14           C  
ATOM    787  C   SER A  54      17.399  -2.523 -10.183  1.00  1.14           C  
ATOM    788  O   SER A  54      18.306  -2.088  -9.470  1.00  1.14           O  
ATOM    789  CB  SER A  54      17.753  -3.737 -12.264  1.00  1.14           C  
ATOM    790  OG  SER A  54      18.958  -4.274 -11.720  1.00  1.14           O  
ATOM    791  H   SER A  54      19.290  -1.663 -12.503  1.00  1.14           H  
ATOM    792  HA  SER A  54      16.436  -2.088 -12.015  1.00  1.14           H  
ATOM    793 1HB  SER A  54      16.923  -4.416 -12.066  1.00  1.14           H  
ATOM    794 2HB  SER A  54      17.850  -3.650 -13.343  1.00  1.14           H  
ATOM    795  HG  SER A  54      19.658  -3.654 -11.990  1.00  1.14           H  
ATOM    796  N   VAL A  55      16.429  -3.291  -9.710  1.00  1.31           N  
ATOM    797  CA  VAL A  55      16.355  -3.637  -8.289  1.00  1.31           C  
ATOM    798  C   VAL A  55      17.593  -4.400  -7.808  1.00  1.31           C  
ATOM    799  O   VAL A  55      17.959  -4.306  -6.637  1.00  1.31           O  
ATOM    800  CB  VAL A  55      15.109  -4.489  -8.010  1.00  1.31           C  
ATOM    801  CG1 VAL A  55      13.940  -3.698  -8.279  1.00  1.31           C  
ATOM    802  CG2 VAL A  55      15.092  -5.729  -8.898  1.00  1.31           C  
ATOM    803  H   VAL A  55      15.675  -3.550 -10.358  1.00  1.31           H  
ATOM    804  HA  VAL A  55      16.261  -2.720  -7.719  1.00  1.31           H  
ATOM    805  HB  VAL A  55      15.092  -4.770  -6.956  1.00  1.31           H  
ATOM    806 1HG1 VAL A  55      13.042  -4.275  -8.068  1.00  1.31           H  
ATOM    807 2HG1 VAL A  55      14.000  -2.841  -7.643  1.00  1.31           H  
ATOM    808 3HG1 VAL A  55      13.930  -3.390  -9.300  1.00  1.31           H  
ATOM    809 1HG2 VAL A  55      14.190  -6.303  -8.690  1.00  1.31           H  
ATOM    810 2HG2 VAL A  55      15.092  -5.418  -9.948  1.00  1.31           H  
ATOM    811 3HG2 VAL A  55      15.958  -6.349  -8.701  1.00  1.31           H  
ATOM    812  N   GLY A  56      18.278  -5.073  -8.738  1.00  1.41           N  
ATOM    813  CA  GLY A  56      19.506  -5.822  -8.484  1.00  1.41           C  
ATOM    814  C   GLY A  56      20.744  -4.937  -8.668  1.00  1.41           C  
ATOM    815  O   GLY A  56      21.878  -5.423  -8.683  1.00  1.41           O  
ATOM    816  H   GLY A  56      17.908  -5.070  -9.680  1.00  1.41           H  
ATOM    817 1HA  GLY A  56      19.485  -6.219  -7.470  1.00  1.41           H  
ATOM    818 2HA  GLY A  56      19.557  -6.670  -9.164  1.00  1.41           H  
ATOM    819  N   ALA A  57      20.511  -3.638  -8.854  1.00  1.38           N  
ATOM    820  CA  ALA A  57      21.513  -2.605  -9.093  1.00  1.38           C  
ATOM    821  C   ALA A  57      22.344  -2.832 -10.352  1.00  1.38           C  
ATOM    822  O   ALA A  57      23.515  -2.454 -10.400  1.00  1.38           O  
ATOM    823  CB  ALA A  57      22.442  -2.489  -7.897  1.00  1.38           C  
ATOM    824  H   ALA A  57      19.552  -3.310  -8.842  1.00  1.38           H  
ATOM    825  HA  ALA A  57      20.978  -1.667  -9.210  1.00  1.38           H  
ATOM    826 1HB  ALA A  57      23.145  -1.677  -8.071  1.00  1.38           H  
ATOM    827 2HB  ALA A  57      21.854  -2.277  -7.007  1.00  1.38           H  
ATOM    828 3HB  ALA A  57      22.992  -3.413  -7.756  1.00  1.38           H  
ATOM    829  N   ARG A  58      21.743  -3.416 -11.387  1.00  1.25           N  
ATOM    830  CA  ARG A  58      22.445  -3.569 -12.651  1.00  1.25           C  
ATOM    831  C   ARG A  58      22.044  -2.373 -13.474  1.00  1.25           C  
ATOM    832  O   ARG A  58      20.923  -1.888 -13.319  1.00  1.25           O  
ATOM    833  CB  ARG A  58      22.090  -4.870 -13.351  1.00  1.25           C  
ATOM    834  CG  ARG A  58      22.947  -6.088 -12.961  1.00  1.25           C  
ATOM    835  CD  ARG A  58      22.774  -6.530 -11.532  1.00  1.25           C  
ATOM    836  NE  ARG A  58      23.464  -7.802 -11.298  1.00  1.25           N  
ATOM    837  CZ  ARG A  58      23.612  -8.434 -10.106  1.00  1.25           C  
ATOM    838  NH1 ARG A  58      23.128  -7.931  -8.987  1.00  1.25           N  
ATOM    839  NH2 ARG A  58      24.263  -9.588 -10.066  1.00  1.25           N  
ATOM    840  H   ARG A  58      20.782  -3.728 -11.316  1.00  1.25           H  
ATOM    841  HA  ARG A  58      23.522  -3.542 -12.482  1.00  1.25           H  
ATOM    842 1HB  ARG A  58      21.053  -5.124 -13.142  1.00  1.25           H  
ATOM    843 2HB  ARG A  58      22.182  -4.735 -14.429  1.00  1.25           H  
ATOM    844 1HG  ARG A  58      22.686  -6.927 -13.605  1.00  1.25           H  
ATOM    845 2HG  ARG A  58      23.998  -5.838 -13.105  1.00  1.25           H  
ATOM    846 1HD  ARG A  58      23.205  -5.783 -10.867  1.00  1.25           H  
ATOM    847 2HD  ARG A  58      21.716  -6.659 -11.300  1.00  1.25           H  
ATOM    848  HE  ARG A  58      23.865  -8.254 -12.106  1.00  1.25           H  
ATOM    849 1HH1 ARG A  58      22.624  -7.033  -8.981  1.00  1.25           H  
ATOM    850 2HH1 ARG A  58      23.258  -8.424  -8.119  1.00  1.25           H  
ATOM    851 1HH2 ARG A  58      24.641  -9.985 -10.916  1.00  1.25           H  
ATOM    852 2HH2 ARG A  58      24.382 -10.069  -9.188  1.00  1.25           H  
ATOM    853  N   THR A  59      22.916  -1.899 -14.354  1.00  1.06           N  
ATOM    854  CA  THR A  59      22.564  -0.714 -15.126  1.00  1.06           C  
ATOM    855  C   THR A  59      22.548  -0.915 -16.627  1.00  1.06           C  
ATOM    856  O   THR A  59      23.153  -1.849 -17.160  1.00  1.06           O  
ATOM    857  CB  THR A  59      23.534   0.434 -14.786  1.00  1.06           C  
ATOM    858  OG1 THR A  59      24.870   0.043 -15.141  1.00  1.06           O  
ATOM    859  CG2 THR A  59      23.469   0.764 -13.304  1.00  1.06           C  
ATOM    860  H   THR A  59      23.822  -2.331 -14.469  1.00  1.06           H  
ATOM    861  HA  THR A  59      21.567  -0.405 -14.837  1.00  1.06           H  
ATOM    862  HB  THR A  59      23.256   1.321 -15.361  1.00  1.06           H  
ATOM    863  HG1 THR A  59      24.894  -0.177 -16.077  1.00  1.06           H  
ATOM    864 1HG2 THR A  59      24.155   1.583 -13.079  1.00  1.06           H  
ATOM    865 2HG2 THR A  59      22.458   1.062 -13.059  1.00  1.06           H  
ATOM    866 3HG2 THR A  59      23.745  -0.105 -12.712  1.00  1.06           H  
ATOM    867  N   SER A  60      21.891   0.026 -17.297  1.00  0.89           N  
ATOM    868  CA  SER A  60      21.809   0.080 -18.748  1.00  0.89           C  
ATOM    869  C   SER A  60      21.677   1.518 -19.219  1.00  0.89           C  
ATOM    870  O   SER A  60      21.056   2.359 -18.563  1.00  0.89           O  
ATOM    871  CB  SER A  60      20.646  -0.746 -19.252  1.00  0.89           C  
ATOM    872  OG  SER A  60      20.550  -0.674 -20.645  1.00  0.89           O  
ATOM    873  H   SER A  60      21.391   0.721 -16.741  1.00  0.89           H  
ATOM    874  HA  SER A  60      22.731  -0.330 -19.163  1.00  0.89           H  
ATOM    875 1HB  SER A  60      20.783  -1.784 -18.947  1.00  0.89           H  
ATOM    876 2HB  SER A  60      19.737  -0.403 -18.811  1.00  0.89           H  
ATOM    877  HG  SER A  60      20.461   0.262 -20.855  1.00  0.89           H  
ATOM    878  N   TYR A  61      22.298   1.806 -20.355  1.00  0.77           N  
ATOM    879  CA  TYR A  61      22.300   3.155 -20.909  1.00  0.77           C  
ATOM    880  C   TYR A  61      21.887   3.177 -22.363  1.00  0.77           C  
ATOM    881  O   TYR A  61      22.114   2.205 -23.085  1.00  0.77           O  
ATOM    882  CB  TYR A  61      23.706   3.718 -20.793  1.00  0.77           C  
ATOM    883  CG  TYR A  61      24.204   3.762 -19.387  1.00  0.77           C  
ATOM    884  CD1 TYR A  61      24.805   2.632 -18.845  1.00  0.77           C  
ATOM    885  CD2 TYR A  61      24.067   4.896 -18.635  1.00  0.77           C  
ATOM    886  CE1 TYR A  61      25.257   2.642 -17.552  1.00  0.77           C  
ATOM    887  CE2 TYR A  61      24.513   4.909 -17.337  1.00  0.77           C  
ATOM    888  CZ  TYR A  61      25.114   3.780 -16.793  1.00  0.77           C  
ATOM    889  OH  TYR A  61      25.580   3.783 -15.495  1.00  0.77           O  
ATOM    890  H   TYR A  61      22.789   1.069 -20.844  1.00  0.77           H  
ATOM    891  HA  TYR A  61      21.602   3.778 -20.353  1.00  0.77           H  
ATOM    892 1HB  TYR A  61      24.372   3.095 -21.362  1.00  0.77           H  
ATOM    893 2HB  TYR A  61      23.745   4.710 -21.211  1.00  0.77           H  
ATOM    894  HD1 TYR A  61      24.915   1.731 -19.449  1.00  0.77           H  
ATOM    895  HD2 TYR A  61      23.603   5.782 -19.066  1.00  0.77           H  
ATOM    896  HE1 TYR A  61      25.727   1.755 -17.131  1.00  0.77           H  
ATOM    897  HE2 TYR A  61      24.394   5.812 -16.749  1.00  0.77           H  
ATOM    898  HH  TYR A  61      25.905   2.899 -15.268  1.00  0.77           H  
ATOM    899  N   ALA A  62      21.277   4.276 -22.793  1.00  0.70           N  
ATOM    900  CA  ALA A  62      20.972   4.463 -24.205  1.00  0.70           C  
ATOM    901  C   ALA A  62      22.285   4.567 -24.985  1.00  0.70           C  
ATOM    902  O   ALA A  62      23.259   5.158 -24.504  1.00  0.70           O  
ATOM    903  CB  ALA A  62      20.092   5.693 -24.419  1.00  0.70           C  
ATOM    904  H   ALA A  62      21.057   5.022 -22.126  1.00  0.70           H  
ATOM    905  HA  ALA A  62      20.437   3.583 -24.562  1.00  0.70           H  
ATOM    906 1HB  ALA A  62      19.868   5.799 -25.477  1.00  0.70           H  
ATOM    907 2HB  ALA A  62      19.160   5.576 -23.862  1.00  0.70           H  
ATOM    908 3HB  ALA A  62      20.587   6.587 -24.074  1.00  0.70           H  
ATOM    909  N   ASP A  63      22.302   4.081 -26.220  1.00  0.67           N  
ATOM    910  CA  ASP A  63      23.518   4.159 -27.034  1.00  0.67           C  
ATOM    911  C   ASP A  63      24.037   5.581 -27.228  1.00  0.67           C  
ATOM    912  O   ASP A  63      25.235   5.785 -27.415  1.00  0.67           O  
ATOM    913  CB  ASP A  63      23.300   3.501 -28.398  1.00  0.67           C  
ATOM    914  CG  ASP A  63      23.288   1.945 -28.360  1.00  0.67           C  
ATOM    915  OD1 ASP A  63      23.719   1.360 -27.369  1.00  0.67           O  
ATOM    916  OD2 ASP A  63      22.849   1.363 -29.315  1.00  0.67           O  
ATOM    917  H   ASP A  63      21.481   3.620 -26.589  1.00  0.67           H  
ATOM    918  HA  ASP A  63      24.295   3.602 -26.522  1.00  0.67           H  
ATOM    919 1HB  ASP A  63      22.355   3.844 -28.819  1.00  0.67           H  
ATOM    920 2HB  ASP A  63      24.090   3.821 -29.079  1.00  0.67           H  
ATOM    921  N   SER A  64      23.146   6.565 -27.187  1.00  0.66           N  
ATOM    922  CA  SER A  64      23.542   7.949 -27.381  1.00  0.66           C  
ATOM    923  C   SER A  64      24.194   8.603 -26.154  1.00  0.66           C  
ATOM    924  O   SER A  64      24.716   9.714 -26.280  1.00  0.66           O  
ATOM    925  CB  SER A  64      22.345   8.775 -27.819  1.00  0.66           C  
ATOM    926  OG  SER A  64      21.384   8.873 -26.803  1.00  0.66           O  
ATOM    927  H   SER A  64      22.178   6.346 -27.014  1.00  0.66           H  
ATOM    928  HA  SER A  64      24.275   7.971 -28.189  1.00  0.66           H  
ATOM    929 1HB  SER A  64      22.682   9.772 -28.098  1.00  0.66           H  
ATOM    930 2HB  SER A  64      21.898   8.322 -28.702  1.00  0.66           H  
ATOM    931  HG  SER A  64      20.690   9.448 -27.142  1.00  0.66           H  
ATOM    932  N   VAL A  65      24.142   7.948 -24.977  1.00  0.65           N  
ATOM    933  CA  VAL A  65      24.687   8.538 -23.750  1.00  0.65           C  
ATOM    934  C   VAL A  65      25.830   7.730 -23.115  1.00  0.65           C  
ATOM    935  O   VAL A  65      26.505   8.217 -22.189  1.00  0.65           O  
ATOM    936  CB  VAL A  65      23.566   8.742 -22.722  1.00  0.65           C  
ATOM    937  CG1 VAL A  65      22.512   9.701 -23.296  1.00  0.65           C  
ATOM    938  CG2 VAL A  65      22.989   7.473 -22.330  1.00  0.65           C  
ATOM    939  H   VAL A  65      23.720   7.024 -24.933  1.00  0.65           H  
ATOM    940  HA  VAL A  65      25.081   9.519 -23.996  1.00  0.65           H  
ATOM    941  HB  VAL A  65      23.965   9.167 -21.872  1.00  0.65           H  
ATOM    942 1HG1 VAL A  65      21.731   9.875 -22.579  1.00  0.65           H  
ATOM    943 2HG1 VAL A  65      22.988  10.649 -23.547  1.00  0.65           H  
ATOM    944 3HG1 VAL A  65      22.074   9.264 -24.190  1.00  0.65           H  
ATOM    945 1HG2 VAL A  65      22.231   7.659 -21.592  1.00  0.65           H  
ATOM    946 2HG2 VAL A  65      22.564   7.010 -23.181  1.00  0.65           H  
ATOM    947 3HG2 VAL A  65      23.759   6.843 -21.913  1.00  0.65           H  
ATOM    948  N   LYS A  66      26.070   6.524 -23.630  1.00  0.64           N  
ATOM    949  CA  LYS A  66      27.143   5.681 -23.110  1.00  0.64           C  
ATOM    950  C   LYS A  66      28.476   6.418 -23.151  1.00  0.64           C  
ATOM    951  O   LYS A  66      28.824   7.049 -24.147  1.00  0.64           O  
ATOM    952  CB  LYS A  66      27.249   4.389 -23.931  1.00  0.64           C  
ATOM    953  CG  LYS A  66      26.103   3.433 -23.738  1.00  0.64           C  
ATOM    954  CD  LYS A  66      26.187   2.218 -24.651  1.00  0.64           C  
ATOM    955  CE  LYS A  66      24.945   1.346 -24.489  1.00  0.64           C  
ATOM    956  NZ  LYS A  66      24.904   0.221 -25.460  1.00  0.64           N  
ATOM    957  H   LYS A  66      25.450   6.165 -24.358  1.00  0.64           H  
ATOM    958  HA  LYS A  66      26.917   5.431 -22.072  1.00  0.64           H  
ATOM    959 1HB  LYS A  66      27.288   4.641 -24.995  1.00  0.64           H  
ATOM    960 2HB  LYS A  66      28.173   3.871 -23.681  1.00  0.64           H  
ATOM    961 1HG  LYS A  66      26.137   3.079 -22.718  1.00  0.64           H  
ATOM    962 2HG  LYS A  66      25.172   3.932 -23.894  1.00  0.64           H  
ATOM    963 1HD  LYS A  66      26.261   2.538 -25.691  1.00  0.64           H  
ATOM    964 2HD  LYS A  66      27.069   1.632 -24.403  1.00  0.64           H  
ATOM    965 1HE  LYS A  66      24.921   0.946 -23.478  1.00  0.64           H  
ATOM    966 2HE  LYS A  66      24.065   1.964 -24.643  1.00  0.64           H  
ATOM    967 1HZ  LYS A  66      24.061  -0.307 -25.329  1.00  0.64           H  
ATOM    968 2HZ  LYS A  66      24.892   0.612 -26.417  1.00  0.64           H  
ATOM    969 3HZ  LYS A  66      25.698  -0.373 -25.345  1.00  0.64           H  
ATOM    970  N   GLY A  67      29.212   6.352 -22.047  1.00  0.63           N  
ATOM    971  CA  GLY A  67      30.516   7.000 -21.930  1.00  0.63           C  
ATOM    972  C   GLY A  67      30.443   8.422 -21.359  1.00  0.63           C  
ATOM    973  O   GLY A  67      31.471   8.995 -20.996  1.00  0.63           O  
ATOM    974  H   GLY A  67      28.861   5.824 -21.260  1.00  0.63           H  
ATOM    975 1HA  GLY A  67      31.160   6.390 -21.297  1.00  0.63           H  
ATOM    976 2HA  GLY A  67      30.985   7.032 -22.912  1.00  0.63           H  
ATOM    977  N   ARG A  68      29.236   8.987 -21.258  1.00  0.63           N  
ATOM    978  CA  ARG A  68      29.072  10.343 -20.733  1.00  0.63           C  
ATOM    979  C   ARG A  68      28.200  10.337 -19.483  1.00  0.63           C  
ATOM    980  O   ARG A  68      28.424  11.110 -18.550  1.00  0.63           O  
ATOM    981  CB  ARG A  68      28.470  11.240 -21.803  1.00  0.63           C  
ATOM    982  CG  ARG A  68      29.409  11.472 -22.975  1.00  0.63           C  
ATOM    983  CD  ARG A  68      28.913  12.451 -23.995  1.00  0.63           C  
ATOM    984  NE  ARG A  68      27.720  11.963 -24.704  1.00  0.63           N  
ATOM    985  CZ  ARG A  68      26.488  12.510 -24.588  1.00  0.63           C  
ATOM    986  NH1 ARG A  68      26.307  13.572 -23.865  1.00  0.63           N  
ATOM    987  NH2 ARG A  68      25.459  11.998 -25.213  1.00  0.63           N  
ATOM    988  H   ARG A  68      28.412   8.486 -21.583  1.00  0.63           H  
ATOM    989  HA  ARG A  68      30.052  10.742 -20.467  1.00  0.63           H  
ATOM    990 1HB  ARG A  68      27.559  10.786 -22.193  1.00  0.63           H  
ATOM    991 2HB  ARG A  68      28.209  12.211 -21.373  1.00  0.63           H  
ATOM    992 1HG  ARG A  68      30.360  11.846 -22.587  1.00  0.63           H  
ATOM    993 2HG  ARG A  68      29.580  10.520 -23.481  1.00  0.63           H  
ATOM    994 1HD  ARG A  68      28.658  13.393 -23.496  1.00  0.63           H  
ATOM    995 2HD  ARG A  68      29.694  12.636 -24.730  1.00  0.63           H  
ATOM    996  HE  ARG A  68      27.813  11.133 -25.282  1.00  0.63           H  
ATOM    997 1HH1 ARG A  68      27.075  14.011 -23.377  1.00  0.63           H  
ATOM    998 2HH1 ARG A  68      25.364  13.996 -23.808  1.00  0.63           H  
ATOM    999 1HH2 ARG A  68      25.550  11.162 -25.784  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  68      24.553  12.425 -25.125  1.00  0.63           H  
ATOM   1001  N   PHE A  69      27.202   9.457 -19.457  1.00  0.63           N  
ATOM   1002  CA  PHE A  69      26.298   9.385 -18.308  1.00  0.63           C  
ATOM   1003  C   PHE A  69      26.498   8.127 -17.457  1.00  0.63           C  
ATOM   1004  O   PHE A  69      26.662   7.028 -17.990  1.00  0.63           O  
ATOM   1005  CB  PHE A  69      24.865   9.439 -18.803  1.00  0.63           C  
ATOM   1006  CG  PHE A  69      24.404  10.808 -19.343  1.00  0.63           C  
ATOM   1007  CD1 PHE A  69      24.746  11.258 -20.609  1.00  0.63           C  
ATOM   1008  CD2 PHE A  69      23.552  11.589 -18.614  1.00  0.63           C  
ATOM   1009  CE1 PHE A  69      24.257  12.456 -21.097  1.00  0.63           C  
ATOM   1010  CE2 PHE A  69      23.060  12.775 -19.109  1.00  0.63           C  
ATOM   1011  CZ  PHE A  69      23.416  13.210 -20.345  1.00  0.63           C  
ATOM   1012  H   PHE A  69      27.037   8.868 -20.271  1.00  0.63           H  
ATOM   1013  HA  PHE A  69      26.478  10.250 -17.682  1.00  0.63           H  
ATOM   1014 1HB  PHE A  69      24.740   8.703 -19.598  1.00  0.63           H  
ATOM   1015 2HB  PHE A  69      24.203   9.150 -17.998  1.00  0.63           H  
ATOM   1016  HD1 PHE A  69      25.412  10.655 -21.224  1.00  0.63           H  
ATOM   1017  HD2 PHE A  69      23.260  11.260 -17.637  1.00  0.63           H  
ATOM   1018  HE1 PHE A  69      24.532  12.798 -22.084  1.00  0.63           H  
ATOM   1019  HE2 PHE A  69      22.390  13.369 -18.514  1.00  0.63           H  
ATOM   1020  HZ  PHE A  69      23.026  14.156 -20.732  1.00  0.63           H  
ATOM   1021  N   THR A  70      26.430   8.299 -16.131  1.00  0.64           N  
ATOM   1022  CA  THR A  70      26.488   7.196 -15.163  1.00  0.64           C  
ATOM   1023  C   THR A  70      25.316   7.258 -14.176  1.00  0.64           C  
ATOM   1024  O   THR A  70      25.024   8.315 -13.613  1.00  0.64           O  
ATOM   1025  CB  THR A  70      27.826   7.175 -14.384  1.00  0.64           C  
ATOM   1026  OG1 THR A  70      28.916   7.006 -15.302  1.00  0.64           O  
ATOM   1027  CG2 THR A  70      27.834   6.033 -13.368  1.00  0.64           C  
ATOM   1028  H   THR A  70      26.344   9.255 -15.787  1.00  0.64           H  
ATOM   1029  HA  THR A  70      26.423   6.259 -15.706  1.00  0.64           H  
ATOM   1030  HB  THR A  70      27.954   8.118 -13.859  1.00  0.64           H  
ATOM   1031  HG1 THR A  70      28.721   6.271 -15.896  1.00  0.64           H  
ATOM   1032 1HG2 THR A  70      28.782   6.032 -12.832  1.00  0.64           H  
ATOM   1033 2HG2 THR A  70      27.023   6.161 -12.654  1.00  0.64           H  
ATOM   1034 3HG2 THR A  70      27.711   5.084 -13.888  1.00  0.64           H  
ATOM   1035  N   ILE A  71      24.658   6.123 -13.941  1.00  0.67           N  
ATOM   1036  CA  ILE A  71      23.547   6.079 -12.986  1.00  0.67           C  
ATOM   1037  C   ILE A  71      23.932   5.228 -11.785  1.00  0.67           C  
ATOM   1038  O   ILE A  71      24.576   4.187 -11.932  1.00  0.67           O  
ATOM   1039  CB  ILE A  71      22.258   5.518 -13.625  1.00  0.67           C  
ATOM   1040  CG1 ILE A  71      21.033   5.627 -12.688  1.00  0.67           C  
ATOM   1041  CG2 ILE A  71      22.422   4.075 -13.993  1.00  0.67           C  
ATOM   1042  CD1 ILE A  71      19.716   5.327 -13.415  1.00  0.67           C  
ATOM   1043  H   ILE A  71      24.940   5.281 -14.436  1.00  0.67           H  
ATOM   1044  HA  ILE A  71      23.342   7.087 -12.639  1.00  0.67           H  
ATOM   1045  HB  ILE A  71      22.040   6.092 -14.522  1.00  0.67           H  
ATOM   1046 1HG1 ILE A  71      21.141   4.928 -11.858  1.00  0.67           H  
ATOM   1047 2HG1 ILE A  71      20.982   6.642 -12.284  1.00  0.67           H  
ATOM   1048 1HG2 ILE A  71      21.512   3.704 -14.461  1.00  0.67           H  
ATOM   1049 2HG2 ILE A  71      23.237   3.964 -14.674  1.00  0.67           H  
ATOM   1050 3HG2 ILE A  71      22.620   3.511 -13.089  1.00  0.67           H  
ATOM   1051 1HD1 ILE A  71      18.878   5.416 -12.739  1.00  0.67           H  
ATOM   1052 2HD1 ILE A  71      19.581   6.005 -14.232  1.00  0.67           H  
ATOM   1053 3HD1 ILE A  71      19.763   4.329 -13.791  1.00  0.67           H  
ATOM   1054  N   SER A  72      23.539   5.678 -10.601  1.00  0.72           N  
ATOM   1055  CA  SER A  72      23.825   4.944  -9.375  1.00  0.72           C  
ATOM   1056  C   SER A  72      22.712   5.116  -8.362  1.00  0.72           C  
ATOM   1057  O   SER A  72      21.888   6.024  -8.466  1.00  0.72           O  
ATOM   1058  CB  SER A  72      25.142   5.403  -8.772  1.00  0.72           C  
ATOM   1059  OG  SER A  72      25.068   6.734  -8.351  1.00  0.72           O  
ATOM   1060  H   SER A  72      23.033   6.565 -10.569  1.00  0.72           H  
ATOM   1061  HA  SER A  72      23.902   3.883  -9.617  1.00  0.72           H  
ATOM   1062 1HB  SER A  72      25.394   4.766  -7.925  1.00  0.72           H  
ATOM   1063 2HB  SER A  72      25.937   5.296  -9.510  1.00  0.72           H  
ATOM   1064  HG  SER A  72      24.946   7.253  -9.151  1.00  0.72           H  
ATOM   1065  N   ARG A  73      22.681   4.250  -7.362  1.00  0.77           N  
ATOM   1066  CA  ARG A  73      21.613   4.326  -6.377  1.00  0.77           C  
ATOM   1067  C   ARG A  73      22.092   4.068  -4.960  1.00  0.77           C  
ATOM   1068  O   ARG A  73      22.852   3.131  -4.709  1.00  0.77           O  
ATOM   1069  CB  ARG A  73      20.550   3.307  -6.745  1.00  0.77           C  
ATOM   1070  CG  ARG A  73      19.326   3.307  -5.949  1.00  0.77           C  
ATOM   1071  CD  ARG A  73      18.357   2.285  -6.458  1.00  0.77           C  
ATOM   1072  NE  ARG A  73      18.832   0.944  -6.181  1.00  0.77           N  
ATOM   1073  CZ  ARG A  73      18.148  -0.182  -6.442  1.00  0.77           C  
ATOM   1074  NH1 ARG A  73      16.959  -0.096  -6.997  1.00  0.77           N  
ATOM   1075  NH2 ARG A  73      18.689  -1.361  -6.114  1.00  0.77           N  
ATOM   1076  H   ARG A  73      23.384   3.527  -7.293  1.00  0.77           H  
ATOM   1077  HA  ARG A  73      21.179   5.325  -6.406  1.00  0.77           H  
ATOM   1078 1HB  ARG A  73      20.224   3.512  -7.751  1.00  0.77           H  
ATOM   1079 2HB  ARG A  73      20.970   2.302  -6.724  1.00  0.77           H  
ATOM   1080 1HG  ARG A  73      19.559   3.076  -4.908  1.00  0.77           H  
ATOM   1081 2HG  ARG A  73      18.887   4.292  -6.018  1.00  0.77           H  
ATOM   1082 1HD  ARG A  73      17.389   2.399  -5.986  1.00  0.77           H  
ATOM   1083 2HD  ARG A  73      18.245   2.391  -7.539  1.00  0.77           H  
ATOM   1084  HE  ARG A  73      19.738   0.851  -5.744  1.00  0.77           H  
ATOM   1085 1HH1 ARG A  73      16.564   0.807  -7.225  1.00  0.77           H  
ATOM   1086 2HH1 ARG A  73      16.421  -0.925  -7.191  1.00  0.77           H  
ATOM   1087 1HH2 ARG A  73      19.597  -1.386  -5.681  1.00  0.77           H  
ATOM   1088 2HH2 ARG A  73      18.198  -2.253  -6.281  1.00  0.77           H  
ATOM   1089  N   ASP A  74      21.636   4.912  -4.037  1.00  0.81           N  
ATOM   1090  CA  ASP A  74      21.937   4.754  -2.627  1.00  0.81           C  
ATOM   1091  C   ASP A  74      20.642   4.439  -1.882  1.00  0.81           C  
ATOM   1092  O   ASP A  74      19.863   5.342  -1.544  1.00  0.81           O  
ATOM   1093  CB  ASP A  74      22.573   6.025  -2.056  1.00  0.81           C  
ATOM   1094  CG  ASP A  74      23.006   5.847  -0.585  1.00  0.81           C  
ATOM   1095  OD1 ASP A  74      22.725   4.793  -0.051  1.00  0.81           O  
ATOM   1096  OD2 ASP A  74      23.605   6.745  -0.019  1.00  0.81           O  
ATOM   1097  H   ASP A  74      21.027   5.676  -4.324  1.00  0.81           H  
ATOM   1098  HA  ASP A  74      22.628   3.921  -2.498  1.00  0.81           H  
ATOM   1099 1HB  ASP A  74      23.444   6.300  -2.654  1.00  0.81           H  
ATOM   1100 2HB  ASP A  74      21.857   6.850  -2.117  1.00  0.81           H  
ATOM   1101  N   ASN A  75      20.414   3.159  -1.589  1.00  0.83           N  
ATOM   1102  CA  ASN A  75      19.160   2.758  -0.957  1.00  0.83           C  
ATOM   1103  C   ASN A  75      18.995   3.367   0.434  1.00  0.83           C  
ATOM   1104  O   ASN A  75      17.881   3.644   0.866  1.00  0.83           O  
ATOM   1105  CB  ASN A  75      19.056   1.248  -0.873  1.00  0.83           C  
ATOM   1106  CG  ASN A  75      18.766   0.585  -2.200  1.00  0.83           C  
ATOM   1107  OD1 ASN A  75      18.252   1.203  -3.136  1.00  0.83           O  
ATOM   1108  ND2 ASN A  75      19.093  -0.680  -2.287  1.00  0.83           N  
ATOM   1109  H   ASN A  75      21.102   2.463  -1.845  1.00  0.83           H  
ATOM   1110  HA  ASN A  75      18.337   3.127  -1.566  1.00  0.83           H  
ATOM   1111 1HB  ASN A  75      19.987   0.844  -0.472  1.00  0.83           H  
ATOM   1112 2HB  ASN A  75      18.261   0.984  -0.175  1.00  0.83           H  
ATOM   1113 1HD2 ASN A  75      18.925  -1.186  -3.132  1.00  0.83           H  
ATOM   1114 2HD2 ASN A  75      19.507  -1.143  -1.502  1.00  0.83           H  
ATOM   1115  N   ALA A  76      20.109   3.624   1.119  1.00  0.83           N  
ATOM   1116  CA  ALA A  76      20.100   4.164   2.475  1.00  0.83           C  
ATOM   1117  C   ALA A  76      19.408   5.517   2.557  1.00  0.83           C  
ATOM   1118  O   ALA A  76      18.880   5.890   3.606  1.00  0.83           O  
ATOM   1119  CB  ALA A  76      21.520   4.307   2.987  1.00  0.83           C  
ATOM   1120  H   ALA A  76      21.010   3.441   0.682  1.00  0.83           H  
ATOM   1121  HA  ALA A  76      19.556   3.466   3.110  1.00  0.83           H  
ATOM   1122 1HB  ALA A  76      21.503   4.682   4.008  1.00  0.83           H  
ATOM   1123 2HB  ALA A  76      22.017   3.340   2.961  1.00  0.83           H  
ATOM   1124 3HB  ALA A  76      22.063   5.010   2.351  1.00  0.83           H  
ATOM   1125  N   LYS A  77      19.475   6.281   1.473  1.00  0.80           N  
ATOM   1126  CA  LYS A  77      18.914   7.617   1.425  1.00  0.80           C  
ATOM   1127  C   LYS A  77      17.735   7.671   0.471  1.00  0.80           C  
ATOM   1128  O   LYS A  77      17.296   8.757   0.078  1.00  0.80           O  
ATOM   1129  CB  LYS A  77      19.987   8.593   0.971  1.00  0.80           C  
ATOM   1130  CG  LYS A  77      21.178   8.664   1.904  1.00  0.80           C  
ATOM   1131  CD  LYS A  77      22.228   9.609   1.378  1.00  0.80           C  
ATOM   1132  CE  LYS A  77      23.435   9.637   2.289  1.00  0.80           C  
ATOM   1133  NZ  LYS A  77      24.513  10.490   1.747  1.00  0.80           N  
ATOM   1134  H   LYS A  77      19.897   5.907   0.620  1.00  0.80           H  
ATOM   1135  HA  LYS A  77      18.563   7.893   2.419  1.00  0.80           H  
ATOM   1136 1HB  LYS A  77      20.356   8.287  -0.014  1.00  0.80           H  
ATOM   1137 2HB  LYS A  77      19.564   9.591   0.871  1.00  0.80           H  
ATOM   1138 1HG  LYS A  77      20.858   8.983   2.895  1.00  0.80           H  
ATOM   1139 2HG  LYS A  77      21.628   7.670   1.985  1.00  0.80           H  
ATOM   1140 1HD  LYS A  77      22.546   9.268   0.386  1.00  0.80           H  
ATOM   1141 2HD  LYS A  77      21.816  10.613   1.289  1.00  0.80           H  
ATOM   1142 1HE  LYS A  77      23.138  10.015   3.265  1.00  0.80           H  
ATOM   1143 2HE  LYS A  77      23.814   8.618   2.403  1.00  0.80           H  
ATOM   1144 1HZ  LYS A  77      25.300  10.477   2.377  1.00  0.80           H  
ATOM   1145 2HZ  LYS A  77      24.796  10.127   0.845  1.00  0.80           H  
ATOM   1146 3HZ  LYS A  77      24.177  11.433   1.643  1.00  0.80           H  
ATOM   1147  N   ASN A  78      17.311   6.499  -0.007  1.00  0.75           N  
ATOM   1148  CA  ASN A  78      16.254   6.396  -1.004  1.00  0.75           C  
ATOM   1149  C   ASN A  78      16.513   7.333  -2.178  1.00  0.75           C  
ATOM   1150  O   ASN A  78      15.601   8.046  -2.609  1.00  0.75           O  
ATOM   1151  CB  ASN A  78      14.881   6.633  -0.421  1.00  0.75           C  
ATOM   1152  CG  ASN A  78      14.454   5.566   0.553  1.00  0.75           C  
ATOM   1153  OD1 ASN A  78      14.814   4.392   0.413  1.00  0.75           O  
ATOM   1154  ND2 ASN A  78      13.677   5.955   1.532  1.00  0.75           N  
ATOM   1155  H   ASN A  78      17.692   5.632   0.365  1.00  0.75           H  
ATOM   1156  HA  ASN A  78      16.274   5.383  -1.384  1.00  0.75           H  
ATOM   1157 1HB  ASN A  78      14.846   7.605   0.071  1.00  0.75           H  
ATOM   1158 2HB  ASN A  78      14.160   6.656  -1.237  1.00  0.75           H  
ATOM   1159 1HD2 ASN A  78      13.350   5.290   2.203  1.00  0.75           H  
ATOM   1160 2HD2 ASN A  78      13.401   6.915   1.599  1.00  0.75           H  
ATOM   1161  N   THR A  79      17.769   7.386  -2.651  1.00  0.70           N  
ATOM   1162  CA  THR A  79      18.100   8.330  -3.712  1.00  0.70           C  
ATOM   1163  C   THR A  79      18.835   7.740  -4.919  1.00  0.70           C  
ATOM   1164  O   THR A  79      19.791   6.967  -4.807  1.00  0.70           O  
ATOM   1165  CB  THR A  79      18.914   9.515  -3.138  1.00  0.70           C  
ATOM   1166  OG1 THR A  79      18.145  10.178  -2.097  1.00  0.70           O  
ATOM   1167  CG2 THR A  79      19.192  10.560  -4.237  1.00  0.70           C  
ATOM   1168  H   THR A  79      18.480   6.766  -2.262  1.00  0.70           H  
ATOM   1169  HA  THR A  79      17.168   8.735  -4.085  1.00  0.70           H  
ATOM   1170  HB  THR A  79      19.853   9.150  -2.721  1.00  0.70           H  
ATOM   1171  HG1 THR A  79      17.906   9.556  -1.367  1.00  0.70           H  
ATOM   1172 1HG2 THR A  79      19.745  11.389  -3.807  1.00  0.70           H  
ATOM   1173 2HG2 THR A  79      19.771  10.126  -5.039  1.00  0.70           H  
ATOM   1174 3HG2 THR A  79      18.260  10.925  -4.631  1.00  0.70           H  
ATOM   1175  N   LEU A  80      18.364   8.142  -6.089  1.00  0.65           N  
ATOM   1176  CA  LEU A  80      18.926   7.775  -7.377  1.00  0.65           C  
ATOM   1177  C   LEU A  80      19.734   8.954  -7.916  1.00  0.65           C  
ATOM   1178  O   LEU A  80      19.298  10.107  -7.827  1.00  0.65           O  
ATOM   1179  CB  LEU A  80      17.806   7.468  -8.350  1.00  0.65           C  
ATOM   1180  CG  LEU A  80      18.158   6.990  -9.688  1.00  0.65           C  
ATOM   1181  CD1 LEU A  80      18.642   5.583  -9.553  1.00  0.65           C  
ATOM   1182  CD2 LEU A  80      16.951   7.183 -10.568  1.00  0.65           C  
ATOM   1183  H   LEU A  80      17.558   8.763  -6.079  1.00  0.65           H  
ATOM   1184  HA  LEU A  80      19.581   6.914  -7.263  1.00  0.65           H  
ATOM   1185 1HB  LEU A  80      17.171   6.706  -7.901  1.00  0.65           H  
ATOM   1186 2HB  LEU A  80      17.216   8.339  -8.471  1.00  0.65           H  
ATOM   1187  HG  LEU A  80      18.989   7.557 -10.100  1.00  0.65           H  
ATOM   1188 1HD1 LEU A  80      18.918   5.211 -10.515  1.00  0.65           H  
ATOM   1189 2HD1 LEU A  80      19.502   5.564  -8.902  1.00  0.65           H  
ATOM   1190 3HD1 LEU A  80      17.862   4.963  -9.129  1.00  0.65           H  
ATOM   1191 1HD2 LEU A  80      17.142   6.826 -11.579  1.00  0.65           H  
ATOM   1192 2HD2 LEU A  80      16.159   6.669 -10.139  1.00  0.65           H  
ATOM   1193 3HD2 LEU A  80      16.695   8.239 -10.601  1.00  0.65           H  
ATOM   1194  N   TYR A  81      20.915   8.690  -8.454  1.00  0.62           N  
ATOM   1195  CA  TYR A  81      21.717   9.779  -8.994  1.00  0.62           C  
ATOM   1196  C   TYR A  81      22.071   9.573 -10.457  1.00  0.62           C  
ATOM   1197  O   TYR A  81      22.272   8.445 -10.916  1.00  0.62           O  
ATOM   1198  CB  TYR A  81      23.016   9.921  -8.212  1.00  0.62           C  
ATOM   1199  CG  TYR A  81      22.843  10.227  -6.755  1.00  0.62           C  
ATOM   1200  CD1 TYR A  81      22.676   9.183  -5.842  1.00  0.62           C  
ATOM   1201  CD2 TYR A  81      22.864  11.534  -6.322  1.00  0.62           C  
ATOM   1202  CE1 TYR A  81      22.542   9.466  -4.498  1.00  0.62           C  
ATOM   1203  CE2 TYR A  81      22.729  11.818  -4.985  1.00  0.62           C  
ATOM   1204  CZ  TYR A  81      22.573  10.796  -4.072  1.00  0.62           C  
ATOM   1205  OH  TYR A  81      22.440  11.095  -2.736  1.00  0.62           O  
ATOM   1206  H   TYR A  81      21.254   7.732  -8.492  1.00  0.62           H  
ATOM   1207  HA  TYR A  81      21.152  10.702  -8.925  1.00  0.62           H  
ATOM   1208 1HB  TYR A  81      23.586   8.997  -8.296  1.00  0.62           H  
ATOM   1209 2HB  TYR A  81      23.614  10.718  -8.658  1.00  0.62           H  
ATOM   1210  HD1 TYR A  81      22.655   8.145  -6.190  1.00  0.62           H  
ATOM   1211  HD2 TYR A  81      22.990  12.341  -7.045  1.00  0.62           H  
ATOM   1212  HE1 TYR A  81      22.412   8.658  -3.779  1.00  0.62           H  
ATOM   1213  HE2 TYR A  81      22.747  12.853  -4.646  1.00  0.62           H  
ATOM   1214  HH  TYR A  81      22.475  12.048  -2.619  1.00  0.62           H  
ATOM   1215  N   LEU A  82      22.194  10.686 -11.179  1.00  0.59           N  
ATOM   1216  CA  LEU A  82      22.653  10.654 -12.564  1.00  0.59           C  
ATOM   1217  C   LEU A  82      23.801  11.631 -12.731  1.00  0.59           C  
ATOM   1218  O   LEU A  82      23.652  12.838 -12.515  1.00  0.59           O  
ATOM   1219  CB  LEU A  82      21.539  11.047 -13.540  1.00  0.59           C  
ATOM   1220  CG  LEU A  82      21.908  11.064 -15.032  1.00  0.59           C  
ATOM   1221  CD1 LEU A  82      22.220   9.611 -15.458  1.00  0.59           C  
ATOM   1222  CD2 LEU A  82      20.756  11.678 -15.847  1.00  0.59           C  
ATOM   1223  H   LEU A  82      21.988  11.580 -10.735  1.00  0.59           H  
ATOM   1224  HA  LEU A  82      23.007   9.654 -12.806  1.00  0.59           H  
ATOM   1225 1HB  LEU A  82      20.775  10.336 -13.441  1.00  0.59           H  
ATOM   1226 2HB  LEU A  82      21.147  12.018 -13.269  1.00  0.59           H  
ATOM   1227  HG  LEU A  82      22.813  11.661 -15.186  1.00  0.59           H  
ATOM   1228 1HD1 LEU A  82      22.489   9.565 -16.496  1.00  0.59           H  
ATOM   1229 2HD1 LEU A  82      23.038   9.229 -14.860  1.00  0.59           H  
ATOM   1230 3HD1 LEU A  82      21.338   8.992 -15.297  1.00  0.59           H  
ATOM   1231 1HD2 LEU A  82      21.012  11.689 -16.898  1.00  0.59           H  
ATOM   1232 2HD2 LEU A  82      19.870  11.097 -15.706  1.00  0.59           H  
ATOM   1233 3HD2 LEU A  82      20.579  12.689 -15.513  1.00  0.59           H  
ATOM   1234  N   GLN A  83      24.953  11.115 -13.111  1.00  0.58           N  
ATOM   1235  CA  GLN A  83      26.121  11.954 -13.286  1.00  0.58           C  
ATOM   1236  C   GLN A  83      26.383  12.101 -14.765  1.00  0.58           C  
ATOM   1237  O   GLN A  83      26.480  11.103 -15.480  1.00  0.58           O  
ATOM   1238  CB  GLN A  83      27.339  11.341 -12.599  1.00  0.58           C  
ATOM   1239  CG  GLN A  83      28.630  12.154 -12.730  1.00  0.58           C  
ATOM   1240  CD  GLN A  83      28.620  13.404 -11.856  1.00  0.58           C  
ATOM   1241  OE1 GLN A  83      28.444  13.279 -10.634  1.00  0.58           O  
ATOM   1242  NE2 GLN A  83      28.815  14.581 -12.436  1.00  0.58           N  
ATOM   1243  H   GLN A  83      25.022  10.114 -13.280  1.00  0.58           H  
ATOM   1244  HA  GLN A  83      25.930  12.942 -12.873  1.00  0.58           H  
ATOM   1245 1HB  GLN A  83      27.128  11.221 -11.537  1.00  0.58           H  
ATOM   1246 2HB  GLN A  83      27.522  10.351 -13.009  1.00  0.58           H  
ATOM   1247 1HG  GLN A  83      29.470  11.532 -12.425  1.00  0.58           H  
ATOM   1248 2HG  GLN A  83      28.757  12.464 -13.772  1.00  0.58           H  
ATOM   1249 1HE2 GLN A  83      28.817  15.415 -11.887  1.00  0.58           H  
ATOM   1250 2HE2 GLN A  83      28.958  14.645 -13.426  1.00  0.58           H  
ATOM   1251  N   MET A  84      26.470  13.332 -15.236  1.00  0.58           N  
ATOM   1252  CA  MET A  84      26.736  13.570 -16.644  1.00  0.58           C  
ATOM   1253  C   MET A  84      28.041  14.331 -16.834  1.00  0.58           C  
ATOM   1254  O   MET A  84      28.232  15.423 -16.288  1.00  0.58           O  
ATOM   1255  CB  MET A  84      25.525  14.258 -17.245  1.00  0.58           C  
ATOM   1256  CG  MET A  84      25.172  15.587 -16.658  1.00  0.58           C  
ATOM   1257  SD  MET A  84      23.584  16.262 -17.268  1.00  0.58           S  
ATOM   1258  CE  MET A  84      22.444  15.285 -16.304  1.00  0.58           C  
ATOM   1259  H   MET A  84      26.350  14.125 -14.605  1.00  0.58           H  
ATOM   1260  HA  MET A  84      26.855  12.611 -17.145  1.00  0.58           H  
ATOM   1261 1HB  MET A  84      25.648  14.347 -18.322  1.00  0.58           H  
ATOM   1262 2HB  MET A  84      24.671  13.634 -17.058  1.00  0.58           H  
ATOM   1263 1HG  MET A  84      25.060  15.443 -15.607  1.00  0.58           H  
ATOM   1264 2HG  MET A  84      25.965  16.297 -16.817  1.00  0.58           H  
ATOM   1265 1HE  MET A  84      21.422  15.568 -16.549  1.00  0.58           H  
ATOM   1266 2HE  MET A  84      22.591  14.234 -16.507  1.00  0.58           H  
ATOM   1267 3HE  MET A  84      22.628  15.457 -15.254  1.00  0.58           H  
ATOM   1268  N   ASN A  85      28.960  13.709 -17.577  1.00  0.58           N  
ATOM   1269  CA  ASN A  85      30.295  14.235 -17.844  1.00  0.58           C  
ATOM   1270  C   ASN A  85      30.471  14.700 -19.281  1.00  0.58           C  
ATOM   1271  O   ASN A  85      29.772  14.232 -20.182  1.00  0.58           O  
ATOM   1272  CB  ASN A  85      31.342  13.180 -17.509  1.00  0.58           C  
ATOM   1273  CG  ASN A  85      31.457  12.873 -16.022  1.00  0.58           C  
ATOM   1274  OD1 ASN A  85      31.510  13.777 -15.160  1.00  0.58           O  
ATOM   1275  ND2 ASN A  85      31.497  11.597 -15.710  1.00  0.58           N  
ATOM   1276  H   ASN A  85      28.728  12.803 -17.978  1.00  0.58           H  
ATOM   1277  HA  ASN A  85      30.452  15.106 -17.213  1.00  0.58           H  
ATOM   1278 1HB  ASN A  85      31.093  12.255 -18.038  1.00  0.58           H  
ATOM   1279 2HB  ASN A  85      32.314  13.511 -17.875  1.00  0.58           H  
ATOM   1280 1HD2 ASN A  85      31.578  11.312 -14.756  1.00  0.58           H  
ATOM   1281 2HD2 ASN A  85      31.449  10.903 -16.433  1.00  0.58           H  
ATOM   1282  N   SER A  86      31.443  15.592 -19.493  1.00  0.59           N  
ATOM   1283  CA  SER A  86      31.797  16.075 -20.825  1.00  0.59           C  
ATOM   1284  C   SER A  86      30.573  16.584 -21.569  1.00  0.59           C  
ATOM   1285  O   SER A  86      30.332  16.204 -22.718  1.00  0.59           O  
ATOM   1286  CB  SER A  86      32.458  14.964 -21.617  1.00  0.59           C  
ATOM   1287  OG  SER A  86      33.631  14.522 -20.985  1.00  0.59           O  
ATOM   1288  H   SER A  86      31.950  15.960 -18.696  1.00  0.59           H  
ATOM   1289  HA  SER A  86      32.500  16.902 -20.711  1.00  0.59           H  
ATOM   1290 1HB  SER A  86      31.768  14.129 -21.739  1.00  0.59           H  
ATOM   1291 2HB  SER A  86      32.698  15.331 -22.613  1.00  0.59           H  
ATOM   1292  HG  SER A  86      34.205  15.291 -20.927  1.00  0.59           H  
ATOM   1293  N   LEU A  87      29.808  17.446 -20.910  1.00  0.60           N  
ATOM   1294  CA  LEU A  87      28.558  17.950 -21.459  1.00  0.60           C  
ATOM   1295  C   LEU A  87      28.676  18.709 -22.759  1.00  0.60           C  
ATOM   1296  O   LEU A  87      29.611  19.484 -22.971  1.00  0.60           O  
ATOM   1297  CB  LEU A  87      27.859  18.818 -20.418  1.00  0.60           C  
ATOM   1298  CG  LEU A  87      27.276  18.046 -19.270  1.00  0.60           C  
ATOM   1299  CD1 LEU A  87      26.738  19.005 -18.215  1.00  0.60           C  
ATOM   1300  CD2 LEU A  87      26.193  17.161 -19.844  1.00  0.60           C  
ATOM   1301  H   LEU A  87      30.100  17.733 -19.970  1.00  0.60           H  
ATOM   1302  HA  LEU A  87      27.917  17.087 -21.655  1.00  0.60           H  
ATOM   1303 1HB  LEU A  87      28.579  19.533 -20.013  1.00  0.60           H  
ATOM   1304 2HB  LEU A  87      27.065  19.365 -20.906  1.00  0.60           H  
ATOM   1305  HG  LEU A  87      28.050  17.424 -18.802  1.00  0.60           H  
ATOM   1306 1HD1 LEU A  87      26.315  18.456 -17.389  1.00  0.60           H  
ATOM   1307 2HD1 LEU A  87      27.556  19.602 -17.864  1.00  0.60           H  
ATOM   1308 3HD1 LEU A  87      25.974  19.643 -18.649  1.00  0.60           H  
ATOM   1309 1HD2 LEU A  87      25.756  16.585 -19.095  1.00  0.60           H  
ATOM   1310 2HD2 LEU A  87      25.430  17.781 -20.310  1.00  0.60           H  
ATOM   1311 3HD2 LEU A  87      26.626  16.495 -20.594  1.00  0.60           H  
ATOM   1312  N   LYS A  88      27.721  18.469 -23.644  1.00  0.61           N  
ATOM   1313  CA  LYS A  88      27.651  19.131 -24.937  1.00  0.61           C  
ATOM   1314  C   LYS A  88      26.488  20.102 -24.932  1.00  0.61           C  
ATOM   1315  O   LYS A  88      25.561  19.966 -24.137  1.00  0.61           O  
ATOM   1316  CB  LYS A  88      27.494  18.091 -26.057  1.00  0.61           C  
ATOM   1317  CG  LYS A  88      28.600  17.025 -26.081  1.00  0.61           C  
ATOM   1318  CD  LYS A  88      29.975  17.629 -26.373  1.00  0.61           C  
ATOM   1319  CE  LYS A  88      31.043  16.544 -26.473  1.00  0.61           C  
ATOM   1320  NZ  LYS A  88      32.398  17.113 -26.745  1.00  0.61           N  
ATOM   1321  H   LYS A  88      26.986  17.787 -23.413  1.00  0.61           H  
ATOM   1322  HA  LYS A  88      28.569  19.696 -25.100  1.00  0.61           H  
ATOM   1323 1HB  LYS A  88      26.537  17.571 -25.930  1.00  0.61           H  
ATOM   1324 2HB  LYS A  88      27.474  18.589 -27.024  1.00  0.61           H  
ATOM   1325 1HG  LYS A  88      28.636  16.523 -25.106  1.00  0.61           H  
ATOM   1326 2HG  LYS A  88      28.371  16.279 -26.840  1.00  0.61           H  
ATOM   1327 1HD  LYS A  88      29.942  18.189 -27.306  1.00  0.61           H  
ATOM   1328 2HD  LYS A  88      30.246  18.312 -25.563  1.00  0.61           H  
ATOM   1329 1HE  LYS A  88      31.074  15.995 -25.529  1.00  0.61           H  
ATOM   1330 2HE  LYS A  88      30.780  15.856 -27.275  1.00  0.61           H  
ATOM   1331 1HZ  LYS A  88      33.071  16.363 -26.796  1.00  0.61           H  
ATOM   1332 2HZ  LYS A  88      32.386  17.616 -27.622  1.00  0.61           H  
ATOM   1333 3HZ  LYS A  88      32.652  17.743 -25.998  1.00  0.61           H  
ATOM   1334  N   THR A  89      26.457  21.043 -25.860  1.00  0.62           N  
ATOM   1335  CA  THR A  89      25.329  21.975 -25.900  1.00  0.62           C  
ATOM   1336  C   THR A  89      24.012  21.258 -26.236  1.00  0.62           C  
ATOM   1337  O   THR A  89      22.923  21.697 -25.844  1.00  0.62           O  
ATOM   1338  CB  THR A  89      25.629  23.126 -26.868  1.00  0.62           C  
ATOM   1339  OG1 THR A  89      25.892  22.610 -28.183  1.00  0.62           O  
ATOM   1340  CG2 THR A  89      26.851  23.899 -26.348  1.00  0.62           C  
ATOM   1341  H   THR A  89      27.220  21.141 -26.517  1.00  0.62           H  
ATOM   1342  HA  THR A  89      25.220  22.422 -24.918  1.00  0.62           H  
ATOM   1343  HB  THR A  89      24.773  23.800 -26.915  1.00  0.62           H  
ATOM   1344  HG1 THR A  89      25.068  22.307 -28.580  1.00  0.62           H  
ATOM   1345 1HG2 THR A  89      27.075  24.727 -27.019  1.00  0.62           H  
ATOM   1346 2HG2 THR A  89      26.634  24.287 -25.351  1.00  0.62           H  
ATOM   1347 3HG2 THR A  89      27.709  23.232 -26.296  1.00  0.62           H  
ATOM   1348  N   GLU A  90      24.128  20.078 -26.848  1.00  0.62           N  
ATOM   1349  CA  GLU A  90      22.995  19.250 -27.242  1.00  0.62           C  
ATOM   1350  C   GLU A  90      22.404  18.490 -26.052  1.00  0.62           C  
ATOM   1351  O   GLU A  90      21.378  17.824 -26.185  1.00  0.62           O  
ATOM   1352  CB  GLU A  90      23.414  18.247 -28.320  1.00  0.62           C  
ATOM   1353  CG  GLU A  90      23.815  18.884 -29.649  1.00  0.62           C  
ATOM   1354  CD  GLU A  90      24.258  17.880 -30.692  1.00  0.62           C  
ATOM   1355  OE1 GLU A  90      24.278  16.708 -30.399  1.00  0.62           O  
ATOM   1356  OE2 GLU A  90      24.578  18.294 -31.782  1.00  0.62           O  
ATOM   1357  H   GLU A  90      25.058  19.770 -27.092  1.00  0.62           H  
ATOM   1358  HA  GLU A  90      22.218  19.899 -27.648  1.00  0.62           H  
ATOM   1359 1HB  GLU A  90      24.262  17.662 -27.956  1.00  0.62           H  
ATOM   1360 2HB  GLU A  90      22.596  17.554 -28.511  1.00  0.62           H  
ATOM   1361 1HG  GLU A  90      22.965  19.444 -30.039  1.00  0.62           H  
ATOM   1362 2HG  GLU A  90      24.624  19.591 -29.465  1.00  0.62           H  
ATOM   1363  N   ASP A  91      23.034  18.606 -24.879  1.00  0.61           N  
ATOM   1364  CA  ASP A  91      22.519  17.962 -23.685  1.00  0.61           C  
ATOM   1365  C   ASP A  91      21.547  18.885 -22.946  1.00  0.61           C  
ATOM   1366  O   ASP A  91      20.992  18.494 -21.907  1.00  0.61           O  
ATOM   1367  CB  ASP A  91      23.658  17.532 -22.750  1.00  0.61           C  
ATOM   1368  CG  ASP A  91      24.522  16.336 -23.249  1.00  0.61           C  
ATOM   1369  OD1 ASP A  91      23.987  15.283 -23.610  1.00  0.61           O  
ATOM   1370  OD2 ASP A  91      25.731  16.491 -23.319  1.00  0.61           O  
ATOM   1371  H   ASP A  91      23.884  19.161 -24.797  1.00  0.61           H  
ATOM   1372  HA  ASP A  91      21.969  17.076 -23.987  1.00  0.61           H  
ATOM   1373 1HB  ASP A  91      24.320  18.386 -22.594  1.00  0.61           H  
ATOM   1374 2HB  ASP A  91      23.247  17.273 -21.776  1.00  0.61           H  
ATOM   1375  N   THR A  92      21.328  20.110 -23.476  1.00  0.59           N  
ATOM   1376  CA  THR A  92      20.353  21.004 -22.860  1.00  0.59           C  
ATOM   1377  C   THR A  92      18.986  20.340 -22.938  1.00  0.59           C  
ATOM   1378  O   THR A  92      18.522  19.988 -24.026  1.00  0.59           O  
ATOM   1379  CB  THR A  92      20.283  22.361 -23.588  1.00  0.59           C  
ATOM   1380  OG1 THR A  92      21.573  23.023 -23.553  1.00  0.59           O  
ATOM   1381  CG2 THR A  92      19.163  23.254 -23.010  1.00  0.59           C  
ATOM   1382  H   THR A  92      21.823  20.427 -24.313  1.00  0.59           H  
ATOM   1383  HA  THR A  92      20.621  21.156 -21.819  1.00  0.59           H  
ATOM   1384  HB  THR A  92      20.045  22.174 -24.634  1.00  0.59           H  
ATOM   1385  HG1 THR A  92      22.149  22.618 -24.249  1.00  0.59           H  
ATOM   1386 1HG2 THR A  92      19.123  24.186 -23.569  1.00  0.59           H  
ATOM   1387 2HG2 THR A  92      18.210  22.736 -23.104  1.00  0.59           H  
ATOM   1388 3HG2 THR A  92      19.327  23.470 -21.983  1.00  0.59           H  
ATOM   1389  N   ALA A  93      18.340  20.165 -21.793  1.00  0.58           N  
ATOM   1390  CA  ALA A  93      17.054  19.470 -21.758  1.00  0.58           C  
ATOM   1391  C   ALA A  93      16.441  19.451 -20.378  1.00  0.58           C  
ATOM   1392  O   ALA A  93      17.114  19.741 -19.382  1.00  0.58           O  
ATOM   1393  CB  ALA A  93      17.207  18.044 -22.217  1.00  0.58           C  
ATOM   1394  H   ALA A  93      18.770  20.529 -20.943  1.00  0.58           H  
ATOM   1395  HA  ALA A  93      16.370  19.995 -22.417  1.00  0.58           H  
ATOM   1396 1HB  ALA A  93      16.241  17.561 -22.187  1.00  0.58           H  
ATOM   1397 2HB  ALA A  93      17.603  17.973 -23.220  1.00  0.58           H  
ATOM   1398 3HB  ALA A  93      17.879  17.561 -21.534  1.00  0.58           H  
ATOM   1399  N   VAL A  94      15.178  19.043 -20.308  1.00  0.57           N  
ATOM   1400  CA  VAL A  94      14.622  18.736 -19.003  1.00  0.57           C  
ATOM   1401  C   VAL A  94      14.808  17.245 -18.734  1.00  0.57           C  
ATOM   1402  O   VAL A  94      14.496  16.398 -19.574  1.00  0.57           O  
ATOM   1403  CB  VAL A  94      13.142  19.117 -18.878  1.00  0.57           C  
ATOM   1404  CG1 VAL A  94      12.617  18.697 -17.488  1.00  0.57           C  
ATOM   1405  CG2 VAL A  94      13.006  20.601 -19.040  1.00  0.57           C  
ATOM   1406  H   VAL A  94      14.626  18.877 -21.151  1.00  0.57           H  
ATOM   1407  HA  VAL A  94      15.168  19.298 -18.258  1.00  0.57           H  
ATOM   1408  HB  VAL A  94      12.562  18.594 -19.642  1.00  0.57           H  
ATOM   1409 1HG1 VAL A  94      11.570  18.970 -17.395  1.00  0.57           H  
ATOM   1410 2HG1 VAL A  94      12.721  17.625 -17.354  1.00  0.57           H  
ATOM   1411 3HG1 VAL A  94      13.187  19.206 -16.718  1.00  0.57           H  
ATOM   1412 1HG2 VAL A  94      11.961  20.884 -18.949  1.00  0.57           H  
ATOM   1413 2HG2 VAL A  94      13.588  21.100 -18.264  1.00  0.57           H  
ATOM   1414 3HG2 VAL A  94      13.378  20.899 -20.020  1.00  0.57           H  
ATOM   1415  N   TYR A  95      15.368  16.927 -17.588  1.00  0.57           N  
ATOM   1416  CA  TYR A  95      15.619  15.546 -17.211  1.00  0.57           C  
ATOM   1417  C   TYR A  95      14.600  15.130 -16.198  1.00  0.57           C  
ATOM   1418  O   TYR A  95      14.228  15.934 -15.349  1.00  0.57           O  
ATOM   1419  CB  TYR A  95      17.020  15.428 -16.640  1.00  0.57           C  
ATOM   1420  CG  TYR A  95      18.107  15.578 -17.693  1.00  0.57           C  
ATOM   1421  CD1 TYR A  95      18.418  16.833 -18.194  1.00  0.57           C  
ATOM   1422  CD2 TYR A  95      18.818  14.467 -18.130  1.00  0.57           C  
ATOM   1423  CE1 TYR A  95      19.397  16.970 -19.153  1.00  0.57           C  
ATOM   1424  CE2 TYR A  95      19.812  14.622 -19.074  1.00  0.57           C  
ATOM   1425  CZ  TYR A  95      20.093  15.887 -19.593  1.00  0.57           C  
ATOM   1426  OH  TYR A  95      21.064  16.070 -20.579  1.00  0.57           O  
ATOM   1427  H   TYR A  95      15.605  17.681 -16.947  1.00  0.57           H  
ATOM   1428  HA  TYR A  95      15.519  14.905 -18.082  1.00  0.57           H  
ATOM   1429 1HB  TYR A  95      17.161  16.206 -15.893  1.00  0.57           H  
ATOM   1430 2HB  TYR A  95      17.139  14.464 -16.149  1.00  0.57           H  
ATOM   1431  HD1 TYR A  95      17.866  17.713 -17.852  1.00  0.57           H  
ATOM   1432  HD2 TYR A  95      18.585  13.477 -17.732  1.00  0.57           H  
ATOM   1433  HE1 TYR A  95      19.620  17.939 -19.576  1.00  0.57           H  
ATOM   1434  HE2 TYR A  95      20.360  13.752 -19.425  1.00  0.57           H  
ATOM   1435  HH  TYR A  95      21.001  16.997 -20.948  1.00  0.57           H  
ATOM   1436  N   TYR A  96      14.148  13.886 -16.272  1.00  0.62           N  
ATOM   1437  CA  TYR A  96      13.181  13.422 -15.291  1.00  0.62           C  
ATOM   1438  C   TYR A  96      13.588  12.088 -14.712  1.00  0.62           C  
ATOM   1439  O   TYR A  96      14.141  11.227 -15.395  1.00  0.62           O  
ATOM   1440  CB  TYR A  96      11.790  13.235 -15.893  1.00  0.62           C  
ATOM   1441  CG  TYR A  96      11.190  14.406 -16.595  1.00  0.62           C  
ATOM   1442  CD1 TYR A  96      11.503  14.633 -17.940  1.00  0.62           C  
ATOM   1443  CD2 TYR A  96      10.296  15.223 -15.940  1.00  0.62           C  
ATOM   1444  CE1 TYR A  96      10.923  15.682 -18.610  1.00  0.62           C  
ATOM   1445  CE2 TYR A  96       9.714  16.273 -16.607  1.00  0.62           C  
ATOM   1446  CZ  TYR A  96      10.020  16.507 -17.935  1.00  0.62           C  
ATOM   1447  OH  TYR A  96       9.429  17.560 -18.593  1.00  0.62           O  
ATOM   1448  H   TYR A  96      14.487  13.274 -17.011  1.00  0.62           H  
ATOM   1449  HA  TYR A  96      13.133  14.134 -14.471  1.00  0.62           H  
ATOM   1450 1HB  TYR A  96      11.780  12.415 -16.540  1.00  0.62           H  
ATOM   1451 2HB  TYR A  96      11.123  12.981 -15.074  1.00  0.62           H  
ATOM   1452  HD1 TYR A  96      12.207  13.979 -18.459  1.00  0.62           H  
ATOM   1453  HD2 TYR A  96      10.047  15.033 -14.890  1.00  0.62           H  
ATOM   1454  HE1 TYR A  96      11.167  15.863 -19.656  1.00  0.62           H  
ATOM   1455  HE2 TYR A  96       9.006  16.921 -16.084  1.00  0.62           H  
ATOM   1456  HH  TYR A  96       8.865  18.040 -17.983  1.00  0.62           H  
ATOM   1457  N   CYS A  97      13.240  11.909 -13.466  1.00  0.71           N  
ATOM   1458  CA  CYS A  97      13.407  10.674 -12.733  1.00  0.71           C  
ATOM   1459  C   CYS A  97      12.107   9.930 -12.711  1.00  0.71           C  
ATOM   1460  O   CYS A  97      11.042  10.519 -12.487  1.00  0.71           O  
ATOM   1461  CB  CYS A  97      13.844  10.957 -11.332  1.00  0.71           C  
ATOM   1462  SG  CYS A  97      13.986   9.582 -10.264  1.00  0.71           S  
ATOM   1463  H   CYS A  97      12.812  12.699 -12.982  1.00  0.71           H  
ATOM   1464  HA  CYS A  97      14.164  10.063 -13.225  1.00  0.71           H  
ATOM   1465 1HB  CYS A  97      14.799  11.455 -11.374  1.00  0.71           H  
ATOM   1466 2HB  CYS A  97      13.133  11.648 -10.888  1.00  0.71           H  
ATOM   1467  N   ALA A  98      12.167   8.640 -12.950  1.00  0.90           N  
ATOM   1468  CA  ALA A  98      10.950   7.880 -12.913  1.00  0.90           C  
ATOM   1469  C   ALA A  98      11.152   6.497 -12.321  1.00  0.90           C  
ATOM   1470  O   ALA A  98      12.254   5.938 -12.301  1.00  0.90           O  
ATOM   1471  CB  ALA A  98      10.357   7.792 -14.318  1.00  0.90           C  
ATOM   1472  H   ALA A  98      13.054   8.201 -13.178  1.00  0.90           H  
ATOM   1473  HA  ALA A  98      10.259   8.402 -12.271  1.00  0.90           H  
ATOM   1474 1HB  ALA A  98       9.411   7.247 -14.274  1.00  0.90           H  
ATOM   1475 2HB  ALA A  98      10.180   8.794 -14.697  1.00  0.90           H  
ATOM   1476 3HB  ALA A  98      11.028   7.283 -14.968  1.00  0.90           H  
ATOM   1477  N   THR A  99      10.061   5.958 -11.805  1.00  1.24           N  
ATOM   1478  CA  THR A  99      10.032   4.612 -11.270  1.00  1.24           C  
ATOM   1479  C   THR A  99       9.251   3.800 -12.276  1.00  1.24           C  
ATOM   1480  O   THR A  99       8.144   4.192 -12.671  1.00  1.24           O  
ATOM   1481  CB  THR A  99       9.329   4.549  -9.908  1.00  1.24           C  
ATOM   1482  OG1 THR A  99       9.991   5.397  -8.976  1.00  1.24           O  
ATOM   1483  CG2 THR A  99       9.363   3.151  -9.378  1.00  1.24           C  
ATOM   1484  H   THR A  99       9.207   6.506 -11.833  1.00  1.24           H  
ATOM   1485  HA  THR A  99      11.043   4.210 -11.191  1.00  1.24           H  
ATOM   1486  HB  THR A  99       8.303   4.863 -10.021  1.00  1.24           H  
ATOM   1487  HG1 THR A  99      10.744   4.928  -8.610  1.00  1.24           H  
ATOM   1488 1HG2 THR A  99       8.862   3.109  -8.420  1.00  1.24           H  
ATOM   1489 2HG2 THR A  99       8.859   2.482 -10.073  1.00  1.24           H  
ATOM   1490 3HG2 THR A  99      10.402   2.847  -9.272  1.00  1.24           H  
ATOM   1491  N   GLY A 100       9.818   2.694 -12.726  1.00  1.78           N  
ATOM   1492  CA  GLY A 100       9.130   1.905 -13.735  1.00  1.78           C  
ATOM   1493  C   GLY A 100       8.125   0.961 -13.104  1.00  1.78           C  
ATOM   1494  O   GLY A 100       8.039   0.856 -11.883  1.00  1.78           O  
ATOM   1495  H   GLY A 100      10.721   2.399 -12.347  1.00  1.78           H  
ATOM   1496 1HA  GLY A 100       8.620   2.568 -14.433  1.00  1.78           H  
ATOM   1497 2HA  GLY A 100       9.861   1.336 -14.308  1.00  1.78           H  
ATOM   1498  N   SER A 101       7.410   0.222 -13.949  1.00  2.56           N  
ATOM   1499  CA  SER A 101       6.418  -0.739 -13.484  1.00  2.56           C  
ATOM   1500  C   SER A 101       7.071  -2.067 -13.092  1.00  2.56           C  
ATOM   1501  O   SER A 101       6.427  -2.970 -12.536  1.00  2.56           O  
ATOM   1502  CB  SER A 101       5.403  -0.957 -14.574  1.00  2.56           C  
ATOM   1503  OG  SER A 101       5.975  -1.645 -15.661  1.00  2.56           O  
ATOM   1504  H   SER A 101       7.528   0.357 -14.942  1.00  2.56           H  
ATOM   1505  HA  SER A 101       5.917  -0.322 -12.608  1.00  2.56           H  
ATOM   1506 1HB  SER A 101       4.582  -1.494 -14.182  1.00  2.56           H  
ATOM   1507 2HB  SER A 101       5.022   0.011 -14.908  1.00  2.56           H  
ATOM   1508  HG  SER A 101       6.380  -2.452 -15.290  1.00  2.56           H  
ATOM   1509  N   SER A 102       8.343  -2.197 -13.462  1.00  3.52           N  
ATOM   1510  CA  SER A 102       9.133  -3.394 -13.230  1.00  3.52           C  
ATOM   1511  C   SER A 102       8.335  -4.641 -13.556  1.00  3.52           C  
ATOM   1512  O   SER A 102       7.591  -4.694 -14.539  1.00  3.52           O  
ATOM   1513  CB  SER A 102       9.607  -3.461 -11.790  1.00  3.52           C  
ATOM   1514  OG  SER A 102      10.533  -4.507 -11.636  1.00  3.52           O  
ATOM   1515  H   SER A 102       8.783  -1.411 -13.914  1.00  3.52           H  
ATOM   1516  HA  SER A 102      10.013  -3.365 -13.878  1.00  3.52           H  
ATOM   1517 1HB  SER A 102      10.078  -2.517 -11.518  1.00  3.52           H  
ATOM   1518 2HB  SER A 102       8.757  -3.608 -11.122  1.00  3.52           H  
ATOM   1519  HG  SER A 102      11.366  -4.189 -12.098  1.00  3.52           H  
ATOM   1520  N   ALA A 103       8.489  -5.633 -12.694  1.00  4.39           N  
ATOM   1521  CA  ALA A 103       7.777  -6.900 -12.730  1.00  4.39           C  
ATOM   1522  C   ALA A 103       6.453  -6.861 -11.963  1.00  4.39           C  
ATOM   1523  O   ALA A 103       5.827  -7.906 -11.782  1.00  4.39           O  
ATOM   1524  CB  ALA A 103       8.651  -7.996 -12.152  1.00  4.39           C  
ATOM   1525  H   ALA A 103       9.160  -5.490 -11.944  1.00  4.39           H  
ATOM   1526  HA  ALA A 103       7.554  -7.128 -13.774  1.00  4.39           H  
ATOM   1527 1HB  ALA A 103       8.126  -8.947 -12.213  1.00  4.39           H  
ATOM   1528 2HB  ALA A 103       9.582  -8.057 -12.714  1.00  4.39           H  
ATOM   1529 3HB  ALA A 103       8.870  -7.766 -11.110  1.00  4.39           H  
ATOM   1530  N   ILE A 104       6.061  -5.696 -11.432  1.00  4.75           N  
ATOM   1531  CA  ILE A 104       4.857  -5.652 -10.602  1.00  4.75           C  
ATOM   1532  C   ILE A 104       3.626  -5.112 -11.328  1.00  4.75           C  
ATOM   1533  O   ILE A 104       2.501  -5.463 -10.966  1.00  4.75           O  
ATOM   1534  CB  ILE A 104       5.132  -4.846  -9.312  1.00  4.75           C  
ATOM   1535  CG1 ILE A 104       5.468  -3.381  -9.626  1.00  4.75           C  
ATOM   1536  CG2 ILE A 104       6.301  -5.485  -8.572  1.00  4.75           C  
ATOM   1537  CD1 ILE A 104       5.519  -2.505  -8.429  1.00  4.75           C  
ATOM   1538  H   ILE A 104       6.566  -4.839 -11.644  1.00  4.75           H  
ATOM   1539  HA  ILE A 104       4.627  -6.669 -10.293  1.00  4.75           H  
ATOM   1540  HB  ILE A 104       4.247  -4.859  -8.678  1.00  4.75           H  
ATOM   1541 1HG1 ILE A 104       6.440  -3.345 -10.109  1.00  4.75           H  
ATOM   1542 2HG1 ILE A 104       4.732  -2.967 -10.291  1.00  4.75           H  
ATOM   1543 1HG2 ILE A 104       6.498  -4.933  -7.652  1.00  4.75           H  
ATOM   1544 2HG2 ILE A 104       6.056  -6.519  -8.331  1.00  4.75           H  
ATOM   1545 3HG2 ILE A 104       7.190  -5.459  -9.205  1.00  4.75           H  
ATOM   1546 1HD1 ILE A 104       5.769  -1.489  -8.742  1.00  4.75           H  
ATOM   1547 2HD1 ILE A 104       4.549  -2.507  -7.935  1.00  4.75           H  
ATOM   1548 3HD1 ILE A 104       6.281  -2.875  -7.742  1.00  4.75           H  
ATOM   1549  N   THR A 105       3.826  -4.267 -12.347  1.00  4.43           N  
ATOM   1550  CA  THR A 105       2.791  -3.680 -13.222  1.00  4.43           C  
ATOM   1551  C   THR A 105       1.858  -2.639 -12.563  1.00  4.43           C  
ATOM   1552  O   THR A 105       1.127  -1.940 -13.261  1.00  4.43           O  
ATOM   1553  CB  THR A 105       1.912  -4.758 -13.915  1.00  4.43           C  
ATOM   1554  OG1 THR A 105       0.927  -5.276 -13.007  1.00  4.43           O  
ATOM   1555  CG2 THR A 105       2.785  -5.914 -14.457  1.00  4.43           C  
ATOM   1556  H   THR A 105       4.788  -3.988 -12.534  1.00  4.43           H  
ATOM   1557  HA  THR A 105       3.305  -3.182 -14.032  1.00  4.43           H  
ATOM   1558  HB  THR A 105       1.397  -4.299 -14.756  1.00  4.43           H  
ATOM   1559  HG1 THR A 105       1.331  -5.435 -12.147  1.00  4.43           H  
ATOM   1560 1HG2 THR A 105       2.144  -6.636 -14.960  1.00  4.43           H  
ATOM   1561 2HG2 THR A 105       3.510  -5.514 -15.165  1.00  4.43           H  
ATOM   1562 3HG2 THR A 105       3.313  -6.416 -13.657  1.00  4.43           H  
ATOM   1563  N   ALA A 106       1.882  -2.539 -11.237  1.00  3.60           N  
ATOM   1564  CA  ALA A 106       0.967  -1.687 -10.482  1.00  3.60           C  
ATOM   1565  C   ALA A 106       1.000  -0.189 -10.805  1.00  3.60           C  
ATOM   1566  O   ALA A 106      -0.053   0.444 -10.856  1.00  3.60           O  
ATOM   1567  CB  ALA A 106       1.262  -1.852  -9.002  1.00  3.60           C  
ATOM   1568  H   ALA A 106       2.523  -3.132 -10.731  1.00  3.60           H  
ATOM   1569  HA  ALA A 106      -0.044  -2.043 -10.689  1.00  3.60           H  
ATOM   1570 1HB  ALA A 106       0.551  -1.274  -8.417  1.00  3.60           H  
ATOM   1571 2HB  ALA A 106       1.186  -2.906  -8.734  1.00  3.60           H  
ATOM   1572 3HB  ALA A 106       2.271  -1.498  -8.795  1.00  3.60           H  
ATOM   1573  N   ALA A 107       2.180   0.395 -11.022  1.00  2.66           N  
ATOM   1574  CA  ALA A 107       2.212   1.839 -11.256  1.00  2.66           C  
ATOM   1575  C   ALA A 107       3.512   2.334 -11.877  1.00  2.66           C  
ATOM   1576  O   ALA A 107       4.559   1.700 -11.745  1.00  2.66           O  
ATOM   1577  CB  ALA A 107       1.986   2.579  -9.943  1.00  2.66           C  
ATOM   1578  H   ALA A 107       3.032  -0.142 -11.008  1.00  2.66           H  
ATOM   1579  HA  ALA A 107       1.403   2.080 -11.947  1.00  2.66           H  
ATOM   1580 1HB  ALA A 107       1.973   3.654 -10.132  1.00  2.66           H  
ATOM   1581 2HB  ALA A 107       1.037   2.283  -9.500  1.00  2.66           H  
ATOM   1582 3HB  ALA A 107       2.793   2.345  -9.253  1.00  2.66           H  
ATOM   1583  N   THR A 108       3.429   3.512 -12.495  1.00  1.88           N  
ATOM   1584  CA  THR A 108       4.581   4.255 -13.010  1.00  1.88           C  
ATOM   1585  C   THR A 108       4.574   5.644 -12.364  1.00  1.88           C  
ATOM   1586  O   THR A 108       3.514   6.273 -12.264  1.00  1.88           O  
ATOM   1587  CB  THR A 108       4.545   4.387 -14.546  1.00  1.88           C  
ATOM   1588  OG1 THR A 108       4.529   3.083 -15.142  1.00  1.88           O  
ATOM   1589  CG2 THR A 108       5.782   5.146 -15.045  1.00  1.88           C  
ATOM   1590  H   THR A 108       2.516   3.938 -12.585  1.00  1.88           H  
ATOM   1591  HA  THR A 108       5.504   3.745 -12.718  1.00  1.88           H  
ATOM   1592  HB  THR A 108       3.647   4.927 -14.843  1.00  1.88           H  
ATOM   1593  HG1 THR A 108       4.500   3.170 -16.098  1.00  1.88           H  
ATOM   1594 1HG2 THR A 108       5.744   5.227 -16.128  1.00  1.88           H  
ATOM   1595 2HG2 THR A 108       5.809   6.144 -14.613  1.00  1.88           H  
ATOM   1596 3HG2 THR A 108       6.680   4.603 -14.753  1.00  1.88           H  
ATOM   1597  N   THR A 109       5.734   6.108 -11.903  1.00  1.33           N  
ATOM   1598  CA  THR A 109       5.840   7.411 -11.231  1.00  1.33           C  
ATOM   1599  C   THR A 109       6.919   8.294 -11.839  1.00  1.33           C  
ATOM   1600  O   THR A 109       7.994   7.805 -12.156  1.00  1.33           O  
ATOM   1601  CB  THR A 109       6.131   7.222  -9.737  1.00  1.33           C  
ATOM   1602  OG1 THR A 109       5.082   6.447  -9.151  1.00  1.33           O  
ATOM   1603  CG2 THR A 109       6.241   8.548  -9.017  1.00  1.33           C  
ATOM   1604  H   THR A 109       6.567   5.527 -12.040  1.00  1.33           H  
ATOM   1605  HA  THR A 109       4.887   7.932 -11.333  1.00  1.33           H  
ATOM   1606  HB  THR A 109       7.068   6.700  -9.623  1.00  1.33           H  
ATOM   1607  HG1 THR A 109       4.274   6.975  -9.134  1.00  1.33           H  
ATOM   1608 1HG2 THR A 109       6.461   8.361  -7.984  1.00  1.33           H  
ATOM   1609 2HG2 THR A 109       7.037   9.138  -9.441  1.00  1.33           H  
ATOM   1610 3HG2 THR A 109       5.303   9.094  -9.099  1.00  1.33           H  
ATOM   1611  N   ARG A 110       6.650   9.594 -11.994  1.00  0.99           N  
ATOM   1612  CA  ARG A 110       7.669  10.515 -12.516  1.00  0.99           C  
ATOM   1613  C   ARG A 110       7.764  11.767 -11.642  1.00  0.99           C  
ATOM   1614  O   ARG A 110       6.745  12.260 -11.150  1.00  0.99           O  
ATOM   1615  CB  ARG A 110       7.370  10.906 -13.957  1.00  0.99           C  
ATOM   1616  CG  ARG A 110       8.449  11.747 -14.651  1.00  0.99           C  
ATOM   1617  CD  ARG A 110       8.137  11.937 -16.089  1.00  0.99           C  
ATOM   1618  NE  ARG A 110       8.194  10.676 -16.815  1.00  0.99           N  
ATOM   1619  CZ  ARG A 110       7.663  10.469 -18.033  1.00  0.99           C  
ATOM   1620  NH1 ARG A 110       7.051  11.452 -18.659  1.00  0.99           N  
ATOM   1621  NH2 ARG A 110       7.744   9.273 -18.596  1.00  0.99           N  
ATOM   1622  H   ARG A 110       5.740   9.951 -11.734  1.00  0.99           H  
ATOM   1623  HA  ARG A 110       8.632  10.018 -12.500  1.00  0.99           H  
ATOM   1624 1HB  ARG A 110       7.225  10.006 -14.551  1.00  0.99           H  
ATOM   1625 2HB  ARG A 110       6.444  11.477 -13.989  1.00  0.99           H  
ATOM   1626 1HG  ARG A 110       8.509  12.729 -14.188  1.00  0.99           H  
ATOM   1627 2HG  ARG A 110       9.415  11.246 -14.564  1.00  0.99           H  
ATOM   1628 1HD  ARG A 110       7.134  12.349 -16.191  1.00  0.99           H  
ATOM   1629 2HD  ARG A 110       8.851  12.618 -16.534  1.00  0.99           H  
ATOM   1630  HE  ARG A 110       8.652   9.895 -16.362  1.00  0.99           H  
ATOM   1631 1HH1 ARG A 110       6.985  12.364 -18.227  1.00  0.99           H  
ATOM   1632 2HH1 ARG A 110       6.647  11.296 -19.572  1.00  0.99           H  
ATOM   1633 1HH2 ARG A 110       8.209   8.517 -18.115  1.00  0.99           H  
ATOM   1634 2HH2 ARG A 110       7.322   9.109 -19.500  1.00  0.99           H  
ATOM   1635  N   GLY A 111       8.991  12.257 -11.436  1.00  0.78           N  
ATOM   1636  CA  GLY A 111       9.231  13.454 -10.630  1.00  0.78           C  
ATOM   1637  C   GLY A 111       8.935  14.730 -11.412  1.00  0.78           C  
ATOM   1638  O   GLY A 111       8.506  14.680 -12.565  1.00  0.78           O  
ATOM   1639  H   GLY A 111       9.788  11.771 -11.851  1.00  0.78           H  
ATOM   1640 1HA  GLY A 111       8.616  13.422  -9.730  1.00  0.78           H  
ATOM   1641 2HA  GLY A 111      10.272  13.462 -10.303  1.00  0.78           H  
ATOM   1642  N   GLN A 112       9.165  15.887 -10.783  1.00  0.67           N  
ATOM   1643  CA  GLN A 112       8.840  17.167 -11.416  1.00  0.67           C  
ATOM   1644  C   GLN A 112       9.766  17.581 -12.569  1.00  0.67           C  
ATOM   1645  O   GLN A 112       9.401  18.429 -13.388  1.00  0.67           O  
ATOM   1646  CB  GLN A 112       8.816  18.289 -10.363  1.00  0.67           C  
ATOM   1647  CG  GLN A 112      10.185  18.812  -9.827  1.00  0.67           C  
ATOM   1648  CD  GLN A 112      10.810  18.059  -8.639  1.00  0.67           C  
ATOM   1649  OE1 GLN A 112      10.736  16.835  -8.489  1.00  0.67           O  
ATOM   1650  NE2 GLN A 112      11.429  18.844  -7.756  1.00  0.67           N  
ATOM   1651  H   GLN A 112       9.537  15.871  -9.845  1.00  0.67           H  
ATOM   1652  HA  GLN A 112       7.835  17.079 -11.830  1.00  0.67           H  
ATOM   1653 1HB  GLN A 112       8.293  19.148 -10.782  1.00  0.67           H  
ATOM   1654 2HB  GLN A 112       8.238  17.955  -9.502  1.00  0.67           H  
ATOM   1655 1HG  GLN A 112      10.906  18.790 -10.636  1.00  0.67           H  
ATOM   1656 2HG  GLN A 112      10.041  19.844  -9.514  1.00  0.67           H  
ATOM   1657 1HE2 GLN A 112      11.861  18.476  -6.926  1.00  0.67           H  
ATOM   1658 2HE2 GLN A 112      11.468  19.830  -7.917  1.00  0.67           H  
ATOM   1659  N   GLY A 113      10.944  16.977 -12.641  1.00  0.61           N  
ATOM   1660  CA  GLY A 113      11.919  17.282 -13.676  1.00  0.61           C  
ATOM   1661  C   GLY A 113      12.888  18.398 -13.299  1.00  0.61           C  
ATOM   1662  O   GLY A 113      12.541  19.316 -12.547  1.00  0.61           O  
ATOM   1663  H   GLY A 113      11.183  16.270 -11.955  1.00  0.61           H  
ATOM   1664 1HA  GLY A 113      12.476  16.377 -13.883  1.00  0.61           H  
ATOM   1665 2HA  GLY A 113      11.406  17.550 -14.595  1.00  0.61           H  
ATOM   1666  N   THR A 114      14.088  18.348 -13.870  1.00  0.59           N  
ATOM   1667  CA  THR A 114      15.096  19.384 -13.658  1.00  0.59           C  
ATOM   1668  C   THR A 114      15.548  19.948 -14.991  1.00  0.59           C  
ATOM   1669  O   THR A 114      15.651  19.216 -15.970  1.00  0.59           O  
ATOM   1670  CB  THR A 114      16.331  18.810 -12.944  1.00  0.59           C  
ATOM   1671  OG1 THR A 114      16.874  17.773 -13.758  1.00  0.59           O  
ATOM   1672  CG2 THR A 114      15.976  18.254 -11.602  1.00  0.59           C  
ATOM   1673  H   THR A 114      14.290  17.542 -14.460  1.00  0.59           H  
ATOM   1674  HA  THR A 114      14.666  20.190 -13.065  1.00  0.59           H  
ATOM   1675  HB  THR A 114      17.077  19.593 -12.827  1.00  0.59           H  
ATOM   1676  HG1 THR A 114      16.232  17.043 -13.794  1.00  0.59           H  
ATOM   1677 1HG2 THR A 114      16.859  17.837 -11.122  1.00  0.59           H  
ATOM   1678 2HG2 THR A 114      15.555  19.036 -10.971  1.00  0.59           H  
ATOM   1679 3HG2 THR A 114      15.244  17.477 -11.752  1.00  0.59           H  
ATOM   1680  N   GLN A 115      15.915  21.220 -15.019  1.00  0.60           N  
ATOM   1681  CA  GLN A 115      16.414  21.800 -16.261  1.00  0.60           C  
ATOM   1682  C   GLN A 115      17.925  21.926 -16.255  1.00  0.60           C  
ATOM   1683  O   GLN A 115      18.507  22.521 -15.340  1.00  0.60           O  
ATOM   1684  CB  GLN A 115      15.792  23.181 -16.521  1.00  0.60           C  
ATOM   1685  CG  GLN A 115      16.323  23.921 -17.802  1.00  0.60           C  
ATOM   1686  CD  GLN A 115      15.832  23.354 -19.173  1.00  0.60           C  
ATOM   1687  OE1 GLN A 115      14.621  23.288 -19.422  1.00  0.60           O  
ATOM   1688  NE2 GLN A 115      16.746  22.978 -20.061  1.00  0.60           N  
ATOM   1689  H   GLN A 115      15.826  21.791 -14.190  1.00  0.60           H  
ATOM   1690  HA  GLN A 115      16.146  21.145 -17.089  1.00  0.60           H  
ATOM   1691 1HB  GLN A 115      14.713  23.074 -16.626  1.00  0.60           H  
ATOM   1692 2HB  GLN A 115      15.977  23.829 -15.665  1.00  0.60           H  
ATOM   1693 1HG  GLN A 115      16.002  24.959 -17.746  1.00  0.60           H  
ATOM   1694 2HG  GLN A 115      17.415  23.884 -17.802  1.00  0.60           H  
ATOM   1695 1HE2 GLN A 115      16.448  22.637 -20.946  1.00  0.60           H  
ATOM   1696 2HE2 GLN A 115      17.735  23.042 -19.854  1.00  0.60           H  
ATOM   1697  N   VAL A 116      18.540  21.364 -17.279  1.00  0.64           N  
ATOM   1698  CA  VAL A 116      19.972  21.475 -17.477  1.00  0.64           C  
ATOM   1699  C   VAL A 116      20.223  22.281 -18.733  1.00  0.64           C  
ATOM   1700  O   VAL A 116      19.689  21.965 -19.801  1.00  0.64           O  
ATOM   1701  CB  VAL A 116      20.622  20.093 -17.620  1.00  0.64           C  
ATOM   1702  CG1 VAL A 116      22.125  20.240 -17.911  1.00  0.64           C  
ATOM   1703  CG2 VAL A 116      20.390  19.263 -16.322  1.00  0.64           C  
ATOM   1704  H   VAL A 116      17.989  20.847 -17.967  1.00  0.64           H  
ATOM   1705  HA  VAL A 116      20.418  21.998 -16.629  1.00  0.64           H  
ATOM   1706  HB  VAL A 116      20.183  19.596 -18.448  1.00  0.64           H  
ATOM   1707 1HG1 VAL A 116      22.578  19.255 -18.024  1.00  0.64           H  
ATOM   1708 2HG1 VAL A 116      22.255  20.804 -18.830  1.00  0.64           H  
ATOM   1709 3HG1 VAL A 116      22.601  20.772 -17.106  1.00  0.64           H  
ATOM   1710 1HG2 VAL A 116      20.841  18.276 -16.435  1.00  0.64           H  
ATOM   1711 2HG2 VAL A 116      20.844  19.774 -15.476  1.00  0.64           H  
ATOM   1712 3HG2 VAL A 116      19.318  19.148 -16.140  1.00  0.64           H  
ATOM   1713  N   THR A 117      21.009  23.338 -18.599  1.00  0.73           N  
ATOM   1714  CA  THR A 117      21.336  24.175 -19.740  1.00  0.73           C  
ATOM   1715  C   THR A 117      22.827  24.153 -19.959  1.00  0.73           C  
ATOM   1716  O   THR A 117      23.590  24.285 -19.001  1.00  0.73           O  
ATOM   1717  CB  THR A 117      20.844  25.636 -19.552  1.00  0.73           C  
ATOM   1718  OG1 THR A 117      19.419  25.656 -19.394  1.00  0.73           O  
ATOM   1719  CG2 THR A 117      21.220  26.471 -20.771  1.00  0.73           C  
ATOM   1720  H   THR A 117      21.396  23.554 -17.679  1.00  0.73           H  
ATOM   1721  HA  THR A 117      20.890  23.764 -20.626  1.00  0.73           H  
ATOM   1722  HB  THR A 117      21.307  26.066 -18.662  1.00  0.73           H  
ATOM   1723  HG1 THR A 117      19.111  26.566 -19.426  1.00  0.73           H  
ATOM   1724 1HG2 THR A 117      20.871  27.491 -20.632  1.00  0.73           H  
ATOM   1725 2HG2 THR A 117      22.300  26.479 -20.902  1.00  0.73           H  
ATOM   1726 3HG2 THR A 117      20.755  26.045 -21.661  1.00  0.73           H  
ATOM   1727  N   VAL A 118      23.245  23.943 -21.203  1.00  0.87           N  
ATOM   1728  CA  VAL A 118      24.669  23.939 -21.484  1.00  0.87           C  
ATOM   1729  C   VAL A 118      25.029  24.997 -22.532  1.00  0.87           C  
ATOM   1730  O   VAL A 118      24.461  25.027 -23.625  1.00  0.87           O  
ATOM   1731  CB  VAL A 118      25.109  22.528 -21.924  1.00  0.87           C  
ATOM   1732  CG1 VAL A 118      26.590  22.507 -22.245  1.00  0.87           C  
ATOM   1733  CG2 VAL A 118      24.811  21.519 -20.824  1.00  0.87           C  
ATOM   1734  H   VAL A 118      22.576  23.785 -21.956  1.00  0.87           H  
ATOM   1735  HA  VAL A 118      25.184  24.179 -20.572  1.00  0.87           H  
ATOM   1736  HB  VAL A 118      24.559  22.244 -22.812  1.00  0.87           H  
ATOM   1737 1HG1 VAL A 118      26.887  21.514 -22.549  1.00  0.87           H  
ATOM   1738 2HG1 VAL A 118      26.796  23.209 -23.042  1.00  0.87           H  
ATOM   1739 3HG1 VAL A 118      27.148  22.787 -21.356  1.00  0.87           H  
ATOM   1740 1HG2 VAL A 118      25.110  20.531 -21.159  1.00  0.87           H  
ATOM   1741 2HG2 VAL A 118      25.367  21.792 -19.923  1.00  0.87           H  
ATOM   1742 3HG2 VAL A 118      23.749  21.513 -20.611  1.00  0.87           H  
ATOM   1743  N   SER A 119      25.945  25.895 -22.168  1.00  1.07           N  
ATOM   1744  CA  SER A 119      26.346  26.979 -23.082  1.00  1.07           C  
ATOM   1745  C   SER A 119      27.670  27.629 -22.696  1.00  1.07           C  
ATOM   1746  O   SER A 119      28.123  27.498 -21.562  1.00  1.07           O  
ATOM   1747  CB  SER A 119      25.290  28.074 -23.131  1.00  1.07           C  
ATOM   1748  OG  SER A 119      25.239  28.778 -21.933  1.00  1.07           O  
ATOM   1749  H   SER A 119      26.380  25.771 -21.252  1.00  1.07           H  
ATOM   1750  HA  SER A 119      26.461  26.556 -24.081  1.00  1.07           H  
ATOM   1751 1HB  SER A 119      25.520  28.760 -23.946  1.00  1.07           H  
ATOM   1752 2HB  SER A 119      24.315  27.635 -23.340  1.00  1.07           H  
ATOM   1753  HG  SER A 119      26.101  29.206 -21.847  1.00  1.07           H  
ATOM   1754  N   SER A 120      28.252  28.377 -23.627  1.00  1.32           N  
ATOM   1755  CA  SER A 120      29.473  29.134 -23.367  1.00  1.32           C  
ATOM   1756  C   SER A 120      29.420  30.433 -24.147  1.00  1.32           C  
ATOM   1757  O   SER A 120      29.687  31.500 -23.596  1.00  1.32           O  
ATOM   1758  OXT SER A 120      28.780  30.433 -25.197  1.00  1.32           O  
ATOM   1759  CB  SER A 120      30.707  28.351 -23.786  1.00  1.32           C  
ATOM   1760  OG  SER A 120      31.879  29.074 -23.524  1.00  1.32           O  
ATOM   1761  H   SER A 120      27.831  28.431 -24.545  1.00  1.32           H  
ATOM   1762  HA  SER A 120      29.532  29.367 -22.303  1.00  1.32           H  
ATOM   1763 1HB  SER A 120      30.744  27.426 -23.271  1.00  1.32           H  
ATOM   1764 2HB  SER A 120      30.650  28.124 -24.850  1.00  1.32           H  
ATOM   1765  HG  SER A 120      31.895  29.793 -24.168  1.00  1.32           H  
TER    1766
ENDMDL

REMARK ID 697506 MODEL 2 D1
PFRMAT TS
TARGET D1
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       0.522   3.391  -1.055  1.00  3.49           N  
ATOM      2  CA  MET A   1       1.862   2.878  -1.316  1.00  3.49           C  
ATOM      3  C   MET A   1       2.759   2.916  -0.096  1.00  3.49           C  
ATOM      4  O   MET A   1       2.969   3.969   0.498  1.00  3.49           O  
ATOM      5  CB  MET A   1       2.553   3.660  -2.430  1.00  3.49           C  
ATOM      6  CG  MET A   1       1.983   3.490  -3.818  1.00  3.49           C  
ATOM      7  SD  MET A   1       2.904   4.467  -5.025  1.00  3.49           S  
ATOM      8  CE  MET A   1       4.481   3.615  -5.030  1.00  3.49           C  
ATOM      9 1H   MET A   1      -0.150   2.893  -1.620  1.00  3.49           H  
ATOM     10 2H   MET A   1       0.298   3.265  -0.078  1.00  3.49           H  
ATOM     11 3H   MET A   1       0.488   4.375  -1.281  1.00  3.49           H  
ATOM     12  HA  MET A   1       1.772   1.836  -1.621  1.00  3.49           H  
ATOM     13 1HB  MET A   1       2.503   4.718  -2.194  1.00  3.49           H  
ATOM     14 2HB  MET A   1       3.613   3.395  -2.460  1.00  3.49           H  
ATOM     15 1HG  MET A   1       2.022   2.443  -4.113  1.00  3.49           H  
ATOM     16 2HG  MET A   1       0.942   3.813  -3.831  1.00  3.49           H  
ATOM     17 1HE  MET A   1       5.158   4.111  -5.720  1.00  3.49           H  
ATOM     18 2HE  MET A   1       4.908   3.642  -4.030  1.00  3.49           H  
ATOM     19 3HE  MET A   1       4.338   2.581  -5.337  1.00  3.49           H  
ATOM     20  N   ALA A   2       3.263   1.749   0.298  1.00  2.70           N  
ATOM     21  CA  ALA A   2       4.219   1.641   1.406  1.00  2.70           C  
ATOM     22  C   ALA A   2       5.529   2.361   1.086  1.00  2.70           C  
ATOM     23  O   ALA A   2       6.213   2.862   1.984  1.00  2.70           O  
ATOM     24  CB  ALA A   2       4.511   0.191   1.716  1.00  2.70           C  
ATOM     25  H   ALA A   2       3.026   0.903  -0.201  1.00  2.70           H  
ATOM     26  HA  ALA A   2       3.774   2.111   2.281  1.00  2.70           H  
ATOM     27 1HB  ALA A   2       5.192   0.144   2.555  1.00  2.70           H  
ATOM     28 2HB  ALA A   2       3.594  -0.330   1.969  1.00  2.70           H  
ATOM     29 3HB  ALA A   2       4.968  -0.277   0.863  1.00  2.70           H  
ATOM     30  N   HIS A   3       5.863   2.384  -0.206  1.00  1.99           N  
ATOM     31  CA  HIS A   3       7.096   2.929  -0.763  1.00  1.99           C  
ATOM     32  C   HIS A   3       8.284   2.137  -0.246  1.00  1.99           C  
ATOM     33  O   HIS A   3       8.117   1.117   0.420  1.00  1.99           O  
ATOM     34  CB  HIS A   3       7.256   4.420  -0.420  1.00  1.99           C  
ATOM     35  CG  HIS A   3       6.202   5.310  -1.010  1.00  1.99           C  
ATOM     36  ND1 HIS A   3       6.134   5.591  -2.357  1.00  1.99           N  
ATOM     37  CD2 HIS A   3       5.194   5.992  -0.434  1.00  1.99           C  
ATOM     38  CE1 HIS A   3       5.124   6.411  -2.581  1.00  1.99           C  
ATOM     39  NE2 HIS A   3       4.540   6.672  -1.432  1.00  1.99           N  
ATOM     40  H   HIS A   3       5.217   1.956  -0.849  1.00  1.99           H  
ATOM     41  HA  HIS A   3       7.087   2.846  -1.846  1.00  1.99           H  
ATOM     42 1HB  HIS A   3       7.269   4.569   0.654  1.00  1.99           H  
ATOM     43 2HB  HIS A   3       8.215   4.773  -0.791  1.00  1.99           H  
ATOM     44  HD2 HIS A   3       4.946   6.005   0.629  1.00  1.99           H  
ATOM     45  HE1 HIS A   3       4.824   6.804  -3.553  1.00  1.99           H  
ATOM     46  HE2 HIS A   3       3.738   7.272  -1.297  1.00  1.99           H  
ATOM     47  N   VAL A   4       9.489   2.584  -0.576  1.00  1.46           N  
ATOM     48  CA  VAL A   4      10.681   1.915  -0.077  1.00  1.46           C  
ATOM     49  C   VAL A   4      11.504   2.882   0.748  1.00  1.46           C  
ATOM     50  O   VAL A   4      11.728   4.024   0.341  1.00  1.46           O  
ATOM     51  CB  VAL A   4      11.568   1.333  -1.207  1.00  1.46           C  
ATOM     52  CG1 VAL A   4      12.853   0.698  -0.582  1.00  1.46           C  
ATOM     53  CG2 VAL A   4      10.803   0.284  -1.985  1.00  1.46           C  
ATOM     54  H   VAL A   4       9.581   3.406  -1.155  1.00  1.46           H  
ATOM     55  HA  VAL A   4      10.376   1.089   0.562  1.00  1.46           H  
ATOM     56  HB  VAL A   4      11.875   2.133  -1.879  1.00  1.46           H  
ATOM     57 1HG1 VAL A   4      13.480   0.285  -1.358  1.00  1.46           H  
ATOM     58 2HG1 VAL A   4      13.419   1.449  -0.042  1.00  1.46           H  
ATOM     59 3HG1 VAL A   4      12.561  -0.101   0.104  1.00  1.46           H  
ATOM     60 1HG2 VAL A   4      11.434  -0.123  -2.776  1.00  1.46           H  
ATOM     61 2HG2 VAL A   4      10.521  -0.509  -1.303  1.00  1.46           H  
ATOM     62 3HG2 VAL A   4       9.922   0.726  -2.425  1.00  1.46           H  
ATOM     63  N   GLN A   5      11.939   2.427   1.912  1.00  1.10           N  
ATOM     64  CA  GLN A   5      12.823   3.202   2.773  1.00  1.10           C  
ATOM     65  C   GLN A   5      14.129   2.456   2.962  1.00  1.10           C  
ATOM     66  O   GLN A   5      14.127   1.294   3.384  1.00  1.10           O  
ATOM     67  CB  GLN A   5      12.223   3.482   4.149  1.00  1.10           C  
ATOM     68  CG  GLN A   5      13.197   4.226   5.105  1.00  1.10           C  
ATOM     69  CD  GLN A   5      13.441   5.694   4.699  1.00  1.10           C  
ATOM     70  OE1 GLN A   5      12.491   6.491   4.693  1.00  1.10           O  
ATOM     71  NE2 GLN A   5      14.687   6.060   4.353  1.00  1.10           N  
ATOM     72  H   GLN A   5      11.647   1.491   2.194  1.00  1.10           H  
ATOM     73  HA  GLN A   5      13.044   4.155   2.291  1.00  1.10           H  
ATOM     74 1HB  GLN A   5      11.326   4.093   4.037  1.00  1.10           H  
ATOM     75 2HB  GLN A   5      11.925   2.543   4.619  1.00  1.10           H  
ATOM     76 1HG  GLN A   5      12.771   4.218   6.107  1.00  1.10           H  
ATOM     77 2HG  GLN A   5      14.160   3.713   5.112  1.00  1.10           H  
ATOM     78 1HE2 GLN A   5      14.868   7.005   4.081  1.00  1.10           H  
ATOM     79 2HE2 GLN A   5      15.466   5.388   4.349  1.00  1.10           H  
ATOM     80  N   LEU A   6      15.235   3.086   2.581  1.00  0.87           N  
ATOM     81  CA  LEU A   6      16.539   2.461   2.749  1.00  0.87           C  
ATOM     82  C   LEU A   6      17.294   3.096   3.927  1.00  0.87           C  
ATOM     83  O   LEU A   6      17.214   4.315   4.145  1.00  0.87           O  
ATOM     84  CB  LEU A   6      17.374   2.592   1.465  1.00  0.87           C  
ATOM     85  CG  LEU A   6      16.783   1.986   0.190  1.00  0.87           C  
ATOM     86  CD1 LEU A   6      17.708   2.290  -0.970  1.00  0.87           C  
ATOM     87  CD2 LEU A   6      16.600   0.532   0.376  1.00  0.87           C  
ATOM     88  H   LEU A   6      15.171   4.021   2.200  1.00  0.87           H  
ATOM     89  HA  LEU A   6      16.395   1.409   2.959  1.00  0.87           H  
ATOM     90 1HB  LEU A   6      17.525   3.638   1.269  1.00  0.87           H  
ATOM     91 2HB  LEU A   6      18.348   2.127   1.638  1.00  0.87           H  
ATOM     92  HG  LEU A   6      15.827   2.425  -0.015  1.00  0.87           H  
ATOM     93 1HD1 LEU A   6      17.305   1.877  -1.878  1.00  0.87           H  
ATOM     94 2HD1 LEU A   6      17.811   3.361  -1.082  1.00  0.87           H  
ATOM     95 3HD1 LEU A   6      18.686   1.854  -0.780  1.00  0.87           H  
ATOM     96 1HD2 LEU A   6      16.170   0.096  -0.526  1.00  0.87           H  
ATOM     97 2HD2 LEU A   6      17.562   0.064   0.588  1.00  0.87           H  
ATOM     98 3HD2 LEU A   6      15.929   0.377   1.209  1.00  0.87           H  
ATOM     99  N   VAL A   7      18.016   2.260   4.680  1.00  0.74           N  
ATOM    100  CA  VAL A   7      18.866   2.676   5.806  1.00  0.74           C  
ATOM    101  C   VAL A   7      20.268   2.125   5.598  1.00  0.74           C  
ATOM    102  O   VAL A   7      20.419   0.956   5.245  1.00  0.74           O  
ATOM    103  CB  VAL A   7      18.306   2.182   7.149  1.00  0.74           C  
ATOM    104  CG1 VAL A   7      19.235   2.605   8.289  1.00  0.74           C  
ATOM    105  CG2 VAL A   7      16.894   2.739   7.351  1.00  0.74           C  
ATOM    106  H   VAL A   7      17.961   1.267   4.446  1.00  0.74           H  
ATOM    107  HA  VAL A   7      18.918   3.765   5.828  1.00  0.74           H  
ATOM    108  HB  VAL A   7      18.268   1.093   7.144  1.00  0.74           H  
ATOM    109 1HG1 VAL A   7      18.836   2.242   9.235  1.00  0.74           H  
ATOM    110 2HG1 VAL A   7      20.227   2.185   8.141  1.00  0.74           H  
ATOM    111 3HG1 VAL A   7      19.302   3.694   8.319  1.00  0.74           H  
ATOM    112 1HG2 VAL A   7      16.497   2.381   8.300  1.00  0.74           H  
ATOM    113 2HG2 VAL A   7      16.933   3.829   7.359  1.00  0.74           H  
ATOM    114 3HG2 VAL A   7      16.245   2.406   6.543  1.00  0.74           H  
ATOM    115  N   GLU A   8      21.301   2.943   5.803  1.00  0.67           N  
ATOM    116  CA  GLU A   8      22.642   2.453   5.498  1.00  0.67           C  
ATOM    117  C   GLU A   8      23.594   2.546   6.693  1.00  0.67           C  
ATOM    118  O   GLU A   8      23.469   3.444   7.533  1.00  0.67           O  
ATOM    119  CB  GLU A   8      23.185   3.283   4.349  1.00  0.67           C  
ATOM    120  CG  GLU A   8      22.197   3.429   3.248  1.00  0.67           C  
ATOM    121  CD  GLU A   8      22.760   4.045   2.129  1.00  0.67           C  
ATOM    122  OE1 GLU A   8      23.920   4.296   2.156  1.00  0.67           O  
ATOM    123  OE2 GLU A   8      22.049   4.337   1.222  1.00  0.67           O  
ATOM    124  H   GLU A   8      21.148   3.885   6.127  1.00  0.67           H  
ATOM    125  HA  GLU A   8      22.584   1.411   5.196  1.00  0.67           H  
ATOM    126 1HB  GLU A   8      23.475   4.275   4.701  1.00  0.67           H  
ATOM    127 2HB  GLU A   8      24.066   2.794   3.937  1.00  0.67           H  
ATOM    128 1HG  GLU A   8      21.761   2.481   2.984  1.00  0.67           H  
ATOM    129 2HG  GLU A   8      21.392   4.064   3.609  1.00  0.67           H  
ATOM    130  N   SER A   9      24.580   1.641   6.728  1.00  0.64           N  
ATOM    131  CA  SER A   9      25.589   1.615   7.786  1.00  0.64           C  
ATOM    132  C   SER A   9      26.933   1.005   7.360  1.00  0.64           C  
ATOM    133  O   SER A   9      27.050   0.392   6.296  1.00  0.64           O  
ATOM    134  CB  SER A   9      25.041   0.824   8.954  1.00  0.64           C  
ATOM    135  OG  SER A   9      24.869  -0.528   8.614  1.00  0.64           O  
ATOM    136  H   SER A   9      24.577   0.905   6.023  1.00  0.64           H  
ATOM    137  HA  SER A   9      25.768   2.642   8.105  1.00  0.64           H  
ATOM    138 1HB  SER A   9      25.716   0.905   9.803  1.00  0.64           H  
ATOM    139 2HB  SER A   9      24.084   1.248   9.257  1.00  0.64           H  
ATOM    140  HG  SER A   9      24.334  -0.539   7.805  1.00  0.64           H  
ATOM    141  N   GLY A  10      27.953   1.159   8.220  1.00  0.63           N  
ATOM    142  CA  GLY A  10      29.268   0.546   7.975  1.00  0.63           C  
ATOM    143  C   GLY A  10      30.386   1.490   7.509  1.00  0.63           C  
ATOM    144  O   GLY A  10      31.447   1.035   7.094  1.00  0.63           O  
ATOM    145  H   GLY A  10      27.805   1.680   9.073  1.00  0.63           H  
ATOM    146 1HA  GLY A  10      29.592   0.055   8.892  1.00  0.63           H  
ATOM    147 2HA  GLY A  10      29.155  -0.252   7.242  1.00  0.63           H  
ATOM    148  N   GLY A  11      30.179   2.797   7.579  1.00  0.63           N  
ATOM    149  CA  GLY A  11      31.248   3.692   7.136  1.00  0.63           C  
ATOM    150  C   GLY A  11      32.339   3.785   8.203  1.00  0.63           C  
ATOM    151  O   GLY A  11      32.277   3.094   9.225  1.00  0.63           O  
ATOM    152  H   GLY A  11      29.305   3.163   7.917  1.00  0.63           H  
ATOM    153 1HA  GLY A  11      31.674   3.332   6.199  1.00  0.63           H  
ATOM    154 2HA  GLY A  11      30.840   4.683   6.940  1.00  0.63           H  
ATOM    155  N   GLY A  12      33.337   4.635   7.970  1.00  0.64           N  
ATOM    156  CA  GLY A  12      34.455   4.761   8.908  1.00  0.64           C  
ATOM    157  C   GLY A  12      35.808   4.970   8.222  1.00  0.64           C  
ATOM    158  O   GLY A  12      35.882   5.107   6.997  1.00  0.64           O  
ATOM    159  H   GLY A  12      33.289   5.214   7.134  1.00  0.64           H  
ATOM    160 1HA  GLY A  12      34.259   5.595   9.582  1.00  0.64           H  
ATOM    161 2HA  GLY A  12      34.504   3.866   9.527  1.00  0.64           H  
ATOM    162  N   LEU A  13      36.868   5.005   9.039  1.00  0.64           N  
ATOM    163  CA  LEU A  13      38.243   5.235   8.584  1.00  0.64           C  
ATOM    164  C   LEU A  13      39.070   3.958   8.443  1.00  0.64           C  
ATOM    165  O   LEU A  13      39.230   3.199   9.403  1.00  0.64           O  
ATOM    166  CB  LEU A  13      38.962   6.186   9.547  1.00  0.64           C  
ATOM    167  CG  LEU A  13      40.469   6.414   9.254  1.00  0.64           C  
ATOM    168  CD1 LEU A  13      40.651   7.093   7.912  1.00  0.64           C  
ATOM    169  CD2 LEU A  13      41.068   7.263  10.362  1.00  0.64           C  
ATOM    170  H   LEU A  13      36.710   4.870  10.027  1.00  0.64           H  
ATOM    171  HA  LEU A  13      38.197   5.713   7.609  1.00  0.64           H  
ATOM    172 1HB  LEU A  13      38.468   7.155   9.512  1.00  0.64           H  
ATOM    173 2HB  LEU A  13      38.877   5.790  10.558  1.00  0.64           H  
ATOM    174  HG  LEU A  13      40.980   5.451   9.212  1.00  0.64           H  
ATOM    175 1HD1 LEU A  13      41.707   7.224   7.732  1.00  0.64           H  
ATOM    176 2HD1 LEU A  13      40.233   6.479   7.134  1.00  0.64           H  
ATOM    177 3HD1 LEU A  13      40.156   8.057   7.922  1.00  0.64           H  
ATOM    178 1HD2 LEU A  13      42.130   7.418  10.165  1.00  0.64           H  
ATOM    179 2HD2 LEU A  13      40.561   8.228  10.397  1.00  0.64           H  
ATOM    180 3HD2 LEU A  13      40.945   6.753  11.317  1.00  0.64           H  
ATOM    181  N   VAL A  14      39.582   3.734   7.232  1.00  0.65           N  
ATOM    182  CA  VAL A  14      40.383   2.561   6.905  1.00  0.65           C  
ATOM    183  C   VAL A  14      41.739   2.930   6.280  1.00  0.65           C  
ATOM    184  O   VAL A  14      41.843   3.823   5.447  1.00  0.65           O  
ATOM    185  CB  VAL A  14      39.587   1.612   5.982  1.00  0.65           C  
ATOM    186  CG1 VAL A  14      40.415   0.405   5.608  1.00  0.65           C  
ATOM    187  CG2 VAL A  14      38.343   1.157   6.694  1.00  0.65           C  
ATOM    188  H   VAL A  14      39.383   4.418   6.501  1.00  0.65           H  
ATOM    189  HA  VAL A  14      40.580   2.020   7.831  1.00  0.65           H  
ATOM    190  HB  VAL A  14      39.314   2.132   5.061  1.00  0.65           H  
ATOM    191 1HG1 VAL A  14      39.836  -0.255   4.983  1.00  0.65           H  
ATOM    192 2HG1 VAL A  14      41.289   0.719   5.075  1.00  0.65           H  
ATOM    193 3HG1 VAL A  14      40.706  -0.133   6.509  1.00  0.65           H  
ATOM    194 1HG2 VAL A  14      37.804   0.493   6.051  1.00  0.65           H  
ATOM    195 2HG2 VAL A  14      38.618   0.630   7.609  1.00  0.65           H  
ATOM    196 3HG2 VAL A  14      37.718   2.011   6.943  1.00  0.65           H  
ATOM    197  N   GLN A  15      42.797   2.277   6.718  1.00  0.64           N  
ATOM    198  CA  GLN A  15      44.119   2.523   6.147  1.00  0.64           C  
ATOM    199  C   GLN A  15      44.165   1.942   4.712  1.00  0.64           C  
ATOM    200  O   GLN A  15      43.599   0.868   4.501  1.00  0.64           O  
ATOM    201  CB  GLN A  15      45.189   1.879   7.029  1.00  0.64           C  
ATOM    202  CG  GLN A  15      46.620   2.223   6.651  1.00  0.64           C  
ATOM    203  CD  GLN A  15      47.651   1.679   7.601  1.00  0.64           C  
ATOM    204  OE1 GLN A  15      47.478   0.601   8.183  1.00  0.64           O  
ATOM    205  NE2 GLN A  15      48.750   2.426   7.787  1.00  0.64           N  
ATOM    206  H   GLN A  15      42.685   1.576   7.437  1.00  0.64           H  
ATOM    207  HA  GLN A  15      44.286   3.589   6.140  1.00  0.64           H  
ATOM    208 1HB  GLN A  15      45.036   2.183   8.064  1.00  0.64           H  
ATOM    209 2HB  GLN A  15      45.087   0.795   6.984  1.00  0.64           H  
ATOM    210 1HG  GLN A  15      46.836   1.838   5.651  1.00  0.64           H  
ATOM    211 2HG  GLN A  15      46.705   3.300   6.675  1.00  0.64           H  
ATOM    212 1HE2 GLN A  15      49.465   2.111   8.412  1.00  0.64           H  
ATOM    213 2HE2 GLN A  15      48.872   3.325   7.310  1.00  0.64           H  
ATOM    214  N   PRO A  16      44.793   2.602   3.711  1.00  0.64           N  
ATOM    215  CA  PRO A  16      44.929   2.113   2.359  1.00  0.64           C  
ATOM    216  C   PRO A  16      45.496   0.716   2.392  1.00  0.64           C  
ATOM    217  O   PRO A  16      46.394   0.408   3.180  1.00  0.64           O  
ATOM    218  CB  PRO A  16      45.937   3.089   1.751  1.00  0.64           C  
ATOM    219  CG  PRO A  16      45.703   4.353   2.496  1.00  0.64           C  
ATOM    220  CD  PRO A  16      45.353   3.916   3.901  1.00  0.64           C  
ATOM    221  HA  PRO A  16      43.955   2.145   1.854  1.00  0.64           H  
ATOM    222 1HB  PRO A  16      46.957   2.696   1.866  1.00  0.64           H  
ATOM    223 2HB  PRO A  16      45.746   3.185   0.671  1.00  0.64           H  
ATOM    224 1HG  PRO A  16      46.618   4.966   2.477  1.00  0.64           H  
ATOM    225 2HG  PRO A  16      44.949   4.936   2.015  1.00  0.64           H  
ATOM    226 1HD  PRO A  16      46.205   3.866   4.499  1.00  0.64           H  
ATOM    227 2HD  PRO A  16      44.599   4.577   4.276  1.00  0.64           H  
ATOM    228  N   GLY A  17      44.945  -0.125   1.540  1.00  0.63           N  
ATOM    229  CA  GLY A  17      45.288  -1.527   1.438  1.00  0.63           C  
ATOM    230  C   GLY A  17      44.338  -2.384   2.277  1.00  0.63           C  
ATOM    231  O   GLY A  17      44.285  -3.604   2.099  1.00  0.63           O  
ATOM    232  H   GLY A  17      44.241   0.237   0.906  1.00  0.63           H  
ATOM    233 1HA  GLY A  17      45.243  -1.834   0.394  1.00  0.63           H  
ATOM    234 2HA  GLY A  17      46.313  -1.675   1.776  1.00  0.63           H  
ATOM    235  N   GLY A  18      43.554  -1.744   3.155  1.00  0.61           N  
ATOM    236  CA  GLY A  18      42.613  -2.450   4.015  1.00  0.61           C  
ATOM    237  C   GLY A  18      41.265  -2.715   3.351  1.00  0.61           C  
ATOM    238  O   GLY A  18      41.086  -2.501   2.143  1.00  0.61           O  
ATOM    239  H   GLY A  18      43.647  -0.736   3.289  1.00  0.61           H  
ATOM    240 1HA  GLY A  18      43.054  -3.396   4.328  1.00  0.61           H  
ATOM    241 2HA  GLY A  18      42.460  -1.863   4.920  1.00  0.61           H  
ATOM    242  N   SER A  19      40.300  -3.158   4.164  1.00  0.60           N  
ATOM    243  CA  SER A  19      38.975  -3.516   3.663  1.00  0.60           C  
ATOM    244  C   SER A  19      37.839  -2.934   4.497  1.00  0.60           C  
ATOM    245  O   SER A  19      38.028  -2.569   5.659  1.00  0.60           O  
ATOM    246  CB  SER A  19      38.828  -5.025   3.624  1.00  0.60           C  
ATOM    247  OG  SER A  19      39.796  -5.604   2.793  1.00  0.60           O  
ATOM    248  H   SER A  19      40.502  -3.278   5.147  1.00  0.60           H  
ATOM    249  HA  SER A  19      38.878  -3.125   2.650  1.00  0.60           H  
ATOM    250 1HB  SER A  19      38.895  -5.443   4.626  1.00  0.60           H  
ATOM    251 2HB  SER A  19      37.841  -5.263   3.236  1.00  0.60           H  
ATOM    252  HG  SER A  19      39.323  -6.288   2.281  1.00  0.60           H  
ATOM    253  N   LEU A  20      36.657  -2.861   3.885  1.00  0.59           N  
ATOM    254  CA  LEU A  20      35.454  -2.354   4.549  1.00  0.59           C  
ATOM    255  C   LEU A  20      34.154  -2.997   4.049  1.00  0.59           C  
ATOM    256  O   LEU A  20      34.024  -3.331   2.873  1.00  0.59           O  
ATOM    257  CB  LEU A  20      35.393  -0.832   4.403  1.00  0.59           C  
ATOM    258  CG  LEU A  20      34.240  -0.131   5.104  1.00  0.59           C  
ATOM    259  CD1 LEU A  20      34.677   1.207   5.625  1.00  0.59           C  
ATOM    260  CD2 LEU A  20      33.174   0.086   4.141  1.00  0.59           C  
ATOM    261  H   LEU A  20      36.616  -3.175   2.915  1.00  0.59           H  
ATOM    262  HA  LEU A  20      35.543  -2.577   5.611  1.00  0.59           H  
ATOM    263 1HB  LEU A  20      36.306  -0.418   4.769  1.00  0.59           H  
ATOM    264 2HB  LEU A  20      35.317  -0.590   3.362  1.00  0.59           H  
ATOM    265  HG  LEU A  20      33.882  -0.734   5.936  1.00  0.59           H  
ATOM    266 1HD1 LEU A  20      33.831   1.707   6.107  1.00  0.59           H  
ATOM    267 2HD1 LEU A  20      35.470   1.077   6.347  1.00  0.59           H  
ATOM    268 3HD1 LEU A  20      35.023   1.788   4.807  1.00  0.59           H  
ATOM    269 1HD2 LEU A  20      32.385   0.580   4.660  1.00  0.59           H  
ATOM    270 2HD2 LEU A  20      33.535   0.711   3.336  1.00  0.59           H  
ATOM    271 3HD2 LEU A  20      32.824  -0.854   3.740  1.00  0.59           H  
ATOM    272  N   ARG A  21      33.198  -3.234   4.948  1.00  0.58           N  
ATOM    273  CA  ARG A  21      31.906  -3.742   4.482  1.00  0.58           C  
ATOM    274  C   ARG A  21      30.771  -2.774   4.805  1.00  0.58           C  
ATOM    275  O   ARG A  21      30.575  -2.402   5.964  1.00  0.58           O  
ATOM    276  CB  ARG A  21      31.558  -5.080   5.118  1.00  0.58           C  
ATOM    277  CG  ARG A  21      30.240  -5.686   4.618  1.00  0.58           C  
ATOM    278  CD  ARG A  21      29.933  -6.993   5.261  1.00  0.58           C  
ATOM    279  NE  ARG A  21      30.889  -8.030   4.898  1.00  0.58           N  
ATOM    280  CZ  ARG A  21      30.864  -9.293   5.370  1.00  0.58           C  
ATOM    281  NH1 ARG A  21      29.917  -9.673   6.204  1.00  0.58           N  
ATOM    282  NH2 ARG A  21      31.797 -10.147   4.991  1.00  0.58           N  
ATOM    283  H   ARG A  21      33.335  -3.005   5.923  1.00  0.58           H  
ATOM    284  HA  ARG A  21      31.941  -3.872   3.403  1.00  0.58           H  
ATOM    285 1HB  ARG A  21      32.350  -5.790   4.929  1.00  0.58           H  
ATOM    286 2HB  ARG A  21      31.476  -4.959   6.195  1.00  0.58           H  
ATOM    287 1HG  ARG A  21      29.418  -5.002   4.828  1.00  0.58           H  
ATOM    288 2HG  ARG A  21      30.311  -5.840   3.537  1.00  0.58           H  
ATOM    289 1HD  ARG A  21      29.952  -6.876   6.342  1.00  0.58           H  
ATOM    290 2HD  ARG A  21      28.944  -7.322   4.949  1.00  0.58           H  
ATOM    291  HE  ARG A  21      31.658  -7.781   4.259  1.00  0.58           H  
ATOM    292 1HH1 ARG A  21      29.206  -9.016   6.492  1.00  0.58           H  
ATOM    293 2HH1 ARG A  21      29.902 -10.619   6.555  1.00  0.58           H  
ATOM    294 1HH2 ARG A  21      32.524  -9.840   4.349  1.00  0.58           H  
ATOM    295 2HH2 ARG A  21      31.789 -11.093   5.336  1.00  0.58           H  
ATOM    296  N   LEU A  22      30.019  -2.391   3.777  1.00  0.59           N  
ATOM    297  CA  LEU A  22      28.853  -1.529   3.938  1.00  0.59           C  
ATOM    298  C   LEU A  22      27.600  -2.374   3.874  1.00  0.59           C  
ATOM    299  O   LEU A  22      27.557  -3.392   3.170  1.00  0.59           O  
ATOM    300  CB  LEU A  22      28.773  -0.423   2.878  1.00  0.59           C  
ATOM    301  CG  LEU A  22      29.888   0.571   2.844  1.00  0.59           C  
ATOM    302  CD1 LEU A  22      29.709   1.518   1.701  1.00  0.59           C  
ATOM    303  CD2 LEU A  22      29.864   1.315   4.126  1.00  0.59           C  
ATOM    304  H   LEU A  22      30.255  -2.728   2.847  1.00  0.59           H  
ATOM    305  HA  LEU A  22      28.895  -1.055   4.918  1.00  0.59           H  
ATOM    306 1HB  LEU A  22      28.743  -0.895   1.910  1.00  0.59           H  
ATOM    307 2HB  LEU A  22      27.847   0.128   3.035  1.00  0.59           H  
ATOM    308  HG  LEU A  22      30.820   0.064   2.717  1.00  0.59           H  
ATOM    309 1HD1 LEU A  22      30.525   2.240   1.699  1.00  0.59           H  
ATOM    310 2HD1 LEU A  22      29.709   0.972   0.776  1.00  0.59           H  
ATOM    311 3HD1 LEU A  22      28.764   2.040   1.817  1.00  0.59           H  
ATOM    312 1HD2 LEU A  22      30.659   2.057   4.149  1.00  0.59           H  
ATOM    313 2HD2 LEU A  22      28.910   1.810   4.239  1.00  0.59           H  
ATOM    314 3HD2 LEU A  22      29.996   0.601   4.929  1.00  0.59           H  
ATOM    315  N   SER A  23      26.560  -1.922   4.556  1.00  0.62           N  
ATOM    316  CA  SER A  23      25.295  -2.637   4.550  1.00  0.62           C  
ATOM    317  C   SER A  23      24.092  -1.730   4.472  1.00  0.62           C  
ATOM    318  O   SER A  23      23.989  -0.723   5.180  1.00  0.62           O  
ATOM    319  CB  SER A  23      25.165  -3.466   5.808  1.00  0.62           C  
ATOM    320  OG  SER A  23      23.924  -4.108   5.866  1.00  0.62           O  
ATOM    321  H   SER A  23      26.664  -1.078   5.120  1.00  0.62           H  
ATOM    322  HA  SER A  23      25.274  -3.296   3.683  1.00  0.62           H  
ATOM    323 1HB  SER A  23      25.962  -4.203   5.829  1.00  0.62           H  
ATOM    324 2HB  SER A  23      25.290  -2.827   6.683  1.00  0.62           H  
ATOM    325  HG  SER A  23      23.733  -4.395   4.963  1.00  0.62           H  
ATOM    326  N   CYS A  24      23.168  -2.107   3.605  1.00  0.68           N  
ATOM    327  CA  CYS A  24      21.919  -1.385   3.460  1.00  0.68           C  
ATOM    328  C   CYS A  24      20.730  -2.276   3.759  1.00  0.68           C  
ATOM    329  O   CYS A  24      20.694  -3.443   3.364  1.00  0.68           O  
ATOM    330  CB  CYS A  24      21.809  -0.811   2.056  1.00  0.68           C  
ATOM    331  SG  CYS A  24      23.086   0.383   1.713  1.00  0.68           S  
ATOM    332  H   CYS A  24      23.334  -2.921   3.026  1.00  0.68           H  
ATOM    333  HA  CYS A  24      21.917  -0.559   4.167  1.00  0.68           H  
ATOM    334 1HB  CYS A  24      21.884  -1.608   1.326  1.00  0.68           H  
ATOM    335 2HB  CYS A  24      20.840  -0.326   1.930  1.00  0.68           H  
ATOM    336  N   ALA A  25      19.746  -1.715   4.444  1.00  0.78           N  
ATOM    337  CA  ALA A  25      18.525  -2.440   4.757  1.00  0.78           C  
ATOM    338  C   ALA A  25      17.356  -1.760   4.089  1.00  0.78           C  
ATOM    339  O   ALA A  25      17.327  -0.532   3.980  1.00  0.78           O  
ATOM    340  CB  ALA A  25      18.323  -2.512   6.257  1.00  0.78           C  
ATOM    341  H   ALA A  25      19.861  -0.751   4.756  1.00  0.78           H  
ATOM    342  HA  ALA A  25      18.598  -3.448   4.356  1.00  0.78           H  
ATOM    343 1HB  ALA A  25      17.408  -3.067   6.470  1.00  0.78           H  
ATOM    344 2HB  ALA A  25      19.172  -3.020   6.714  1.00  0.78           H  
ATOM    345 3HB  ALA A  25      18.243  -1.504   6.660  1.00  0.78           H  
ATOM    346  N   ALA A  26      16.369  -2.545   3.674  1.00  0.91           N  
ATOM    347  CA  ALA A  26      15.201  -1.966   3.029  1.00  0.91           C  
ATOM    348  C   ALA A  26      13.901  -2.355   3.710  1.00  0.91           C  
ATOM    349  O   ALA A  26      13.748  -3.479   4.193  1.00  0.91           O  
ATOM    350  CB  ALA A  26      15.159  -2.425   1.587  1.00  0.91           C  
ATOM    351  H   ALA A  26      16.458  -3.558   3.760  1.00  0.91           H  
ATOM    352  HA  ALA A  26      15.289  -0.885   3.070  1.00  0.91           H  
ATOM    353 1HB  ALA A  26      14.303  -1.977   1.083  1.00  0.91           H  
ATOM    354 2HB  ALA A  26      16.075  -2.144   1.078  1.00  0.91           H  
ATOM    355 3HB  ALA A  26      15.061  -3.499   1.593  1.00  0.91           H  
ATOM    356  N   SER A  27      12.933  -1.442   3.674  1.00  1.07           N  
ATOM    357  CA  SER A  27      11.603  -1.704   4.216  1.00  1.07           C  
ATOM    358  C   SER A  27      10.474  -0.984   3.455  1.00  1.07           C  
ATOM    359  O   SER A  27      10.728  -0.102   2.630  1.00  1.07           O  
ATOM    360  CB  SER A  27      11.597  -1.330   5.688  1.00  1.07           C  
ATOM    361  OG  SER A  27      11.795   0.049   5.861  1.00  1.07           O  
ATOM    362  H   SER A  27      13.165  -0.512   3.322  1.00  1.07           H  
ATOM    363  HA  SER A  27      11.419  -2.778   4.140  1.00  1.07           H  
ATOM    364 1HB  SER A  27      10.651  -1.621   6.138  1.00  1.07           H  
ATOM    365 2HB  SER A  27      12.384  -1.881   6.204  1.00  1.07           H  
ATOM    366  HG  SER A  27      12.620   0.261   5.399  1.00  1.07           H  
ATOM    367  N   GLY A  28       9.222  -1.365   3.763  1.00  1.25           N  
ATOM    368  CA  GLY A  28       7.978  -0.839   3.153  1.00  1.25           C  
ATOM    369  C   GLY A  28       7.444  -1.735   2.018  1.00  1.25           C  
ATOM    370  O   GLY A  28       6.393  -2.363   2.169  1.00  1.25           O  
ATOM    371  H   GLY A  28       9.123  -2.088   4.463  1.00  1.25           H  
ATOM    372 1HA  GLY A  28       7.214  -0.737   3.925  1.00  1.25           H  
ATOM    373 2HA  GLY A  28       8.160   0.165   2.765  1.00  1.25           H  
ATOM    374  N   PHE A  29       8.190  -1.859   0.928  1.00  1.40           N  
ATOM    375  CA  PHE A  29       7.825  -2.785  -0.148  1.00  1.40           C  
ATOM    376  C   PHE A  29       8.763  -3.975  -0.185  1.00  1.40           C  
ATOM    377  O   PHE A  29       9.897  -3.911   0.288  1.00  1.40           O  
ATOM    378  CB  PHE A  29       7.768  -2.168  -1.549  1.00  1.40           C  
ATOM    379  CG  PHE A  29       6.601  -1.269  -1.875  1.00  1.40           C  
ATOM    380  CD1 PHE A  29       5.314  -1.639  -1.540  1.00  1.40           C  
ATOM    381  CD2 PHE A  29       6.773  -0.111  -2.598  1.00  1.40           C  
ATOM    382  CE1 PHE A  29       4.230  -0.859  -1.905  1.00  1.40           C  
ATOM    383  CE2 PHE A  29       5.697   0.661  -2.966  1.00  1.40           C  
ATOM    384  CZ  PHE A  29       4.429   0.291  -2.622  1.00  1.40           C  
ATOM    385  H   PHE A  29       9.022  -1.286   0.852  1.00  1.40           H  
ATOM    386  HA  PHE A  29       6.827  -3.170   0.057  1.00  1.40           H  
ATOM    387 1HB  PHE A  29       8.662  -1.616  -1.726  1.00  1.40           H  
ATOM    388 2HB  PHE A  29       7.755  -2.974  -2.271  1.00  1.40           H  
ATOM    389  HD1 PHE A  29       5.159  -2.564  -0.982  1.00  1.40           H  
ATOM    390  HD2 PHE A  29       7.775   0.183  -2.895  1.00  1.40           H  
ATOM    391  HE1 PHE A  29       3.221  -1.174  -1.632  1.00  1.40           H  
ATOM    392  HE2 PHE A  29       5.859   1.560  -3.539  1.00  1.40           H  
ATOM    393  HZ  PHE A  29       3.588   0.898  -2.926  1.00  1.40           H  
ATOM    394  N   THR A  30       8.275  -5.063  -0.762  1.00  1.50           N  
ATOM    395  CA  THR A  30       9.039  -6.294  -0.873  1.00  1.50           C  
ATOM    396  C   THR A  30      10.416  -6.115  -1.502  1.00  1.50           C  
ATOM    397  O   THR A  30      10.539  -5.722  -2.656  1.00  1.50           O  
ATOM    398  CB  THR A  30       8.220  -7.277  -1.713  1.00  1.50           C  
ATOM    399  OG1 THR A  30       6.958  -7.517  -1.073  1.00  1.50           O  
ATOM    400  CG2 THR A  30       8.933  -8.524  -1.929  1.00  1.50           C  
ATOM    401  H   THR A  30       7.334  -5.040  -1.127  1.00  1.50           H  
ATOM    402  HA  THR A  30       9.174  -6.702   0.130  1.00  1.50           H  
ATOM    403  HB  THR A  30       8.026  -6.827  -2.688  1.00  1.50           H  
ATOM    404  HG1 THR A  30       6.453  -8.156  -1.588  1.00  1.50           H  
ATOM    405 1HG2 THR A  30       8.305  -9.152  -2.534  1.00  1.50           H  
ATOM    406 2HG2 THR A  30       9.864  -8.331  -2.446  1.00  1.50           H  
ATOM    407 3HG2 THR A  30       9.138  -9.007  -0.977  1.00  1.50           H  
ATOM    408  N   PHE A  31      11.451  -6.526  -0.772  1.00  1.51           N  
ATOM    409  CA  PHE A  31      12.838  -6.398  -1.215  1.00  1.51           C  
ATOM    410  C   PHE A  31      13.099  -7.108  -2.529  1.00  1.51           C  
ATOM    411  O   PHE A  31      13.671  -6.527  -3.449  1.00  1.51           O  
ATOM    412  CB  PHE A  31      13.785  -6.905  -0.133  1.00  1.51           C  
ATOM    413  CG  PHE A  31      15.284  -6.836  -0.422  1.00  1.51           C  
ATOM    414  CD1 PHE A  31      15.969  -5.628  -0.351  1.00  1.51           C  
ATOM    415  CD2 PHE A  31      16.008  -7.975  -0.696  1.00  1.51           C  
ATOM    416  CE1 PHE A  31      17.335  -5.559  -0.557  1.00  1.51           C  
ATOM    417  CE2 PHE A  31      17.373  -7.919  -0.898  1.00  1.51           C  
ATOM    418  CZ  PHE A  31      18.039  -6.704  -0.832  1.00  1.51           C  
ATOM    419  H   PHE A  31      11.270  -6.880   0.158  1.00  1.51           H  
ATOM    420  HA  PHE A  31      13.042  -5.336  -1.364  1.00  1.51           H  
ATOM    421 1HB  PHE A  31      13.600  -6.339   0.777  1.00  1.51           H  
ATOM    422 2HB  PHE A  31      13.540  -7.945   0.091  1.00  1.51           H  
ATOM    423  HD1 PHE A  31      15.415  -4.734  -0.134  1.00  1.51           H  
ATOM    424  HD2 PHE A  31      15.484  -8.925  -0.743  1.00  1.51           H  
ATOM    425  HE1 PHE A  31      17.851  -4.598  -0.497  1.00  1.51           H  
ATOM    426  HE2 PHE A  31      17.924  -8.831  -1.103  1.00  1.51           H  
ATOM    427  HZ  PHE A  31      19.117  -6.658  -0.989  1.00  1.51           H  
ATOM    428  N   TRP A  32      12.652  -8.359  -2.657  1.00  1.44           N  
ATOM    429  CA  TRP A  32      12.928  -9.088  -3.891  1.00  1.44           C  
ATOM    430  C   TRP A  32      12.209  -8.537  -5.121  1.00  1.44           C  
ATOM    431  O   TRP A  32      12.382  -9.068  -6.212  1.00  1.44           O  
ATOM    432  CB  TRP A  32      12.623 -10.590  -3.814  1.00  1.44           C  
ATOM    433  CG  TRP A  32      11.216 -10.998  -3.518  1.00  1.44           C  
ATOM    434  CD1 TRP A  32      10.695 -11.398  -2.327  1.00  1.44           C  
ATOM    435  CD2 TRP A  32      10.124 -11.027  -4.466  1.00  1.44           C  
ATOM    436  NE1 TRP A  32       9.360 -11.706  -2.476  1.00  1.44           N  
ATOM    437  CE2 TRP A  32       8.995 -11.475  -3.779  1.00  1.44           C  
ATOM    438  CE3 TRP A  32      10.017 -10.709  -5.824  1.00  1.44           C  
ATOM    439  CZ2 TRP A  32       7.768 -11.614  -4.401  1.00  1.44           C  
ATOM    440  CZ3 TRP A  32       8.787 -10.843  -6.446  1.00  1.44           C  
ATOM    441  CH2 TRP A  32       7.691 -11.285  -5.752  1.00  1.44           C  
ATOM    442  H   TRP A  32      12.169  -8.809  -1.893  1.00  1.44           H  
ATOM    443  HA  TRP A  32      13.993  -8.995  -4.087  1.00  1.44           H  
ATOM    444 1HB  TRP A  32      12.905 -11.050  -4.763  1.00  1.44           H  
ATOM    445 2HB  TRP A  32      13.257 -11.035  -3.050  1.00  1.44           H  
ATOM    446  HD1 TRP A  32      11.249 -11.476  -1.401  1.00  1.44           H  
ATOM    447  HE1 TRP A  32       8.748 -12.034  -1.743  1.00  1.44           H  
ATOM    448  HE3 TRP A  32      10.885 -10.358  -6.380  1.00  1.44           H  
ATOM    449  HZ2 TRP A  32       6.884 -11.962  -3.866  1.00  1.44           H  
ATOM    450  HZ3 TRP A  32       8.714 -10.590  -7.503  1.00  1.44           H  
ATOM    451  HH2 TRP A  32       6.737 -11.380  -6.273  1.00  1.44           H  
ATOM    452  N   ALA A  33      11.352  -7.529  -4.965  1.00  1.32           N  
ATOM    453  CA  ALA A  33      10.711  -6.936  -6.116  1.00  1.32           C  
ATOM    454  C   ALA A  33      11.621  -5.872  -6.755  1.00  1.32           C  
ATOM    455  O   ALA A  33      11.298  -5.335  -7.828  1.00  1.32           O  
ATOM    456  CB  ALA A  33       9.379  -6.349  -5.713  1.00  1.32           C  
ATOM    457  H   ALA A  33      11.187  -7.100  -4.055  1.00  1.32           H  
ATOM    458  HA  ALA A  33      10.540  -7.719  -6.855  1.00  1.32           H  
ATOM    459 1HB  ALA A  33       8.887  -5.932  -6.563  1.00  1.32           H  
ATOM    460 2HB  ALA A  33       8.759  -7.136  -5.283  1.00  1.32           H  
ATOM    461 3HB  ALA A  33       9.537  -5.575  -4.975  1.00  1.32           H  
ATOM    462  N   TYR A  34      12.766  -5.567  -6.116  1.00  1.16           N  
ATOM    463  CA  TYR A  34      13.629  -4.531  -6.661  1.00  1.16           C  
ATOM    464  C   TYR A  34      15.097  -4.916  -6.787  1.00  1.16           C  
ATOM    465  O   TYR A  34      15.700  -5.491  -5.880  1.00  1.16           O  
ATOM    466  CB  TYR A  34      13.571  -3.293  -5.767  1.00  1.16           C  
ATOM    467  CG  TYR A  34      12.186  -2.747  -5.562  1.00  1.16           C  
ATOM    468  CD1 TYR A  34      11.442  -3.252  -4.527  1.00  1.16           C  
ATOM    469  CD2 TYR A  34      11.645  -1.782  -6.398  1.00  1.16           C  
ATOM    470  CE1 TYR A  34      10.177  -2.811  -4.308  1.00  1.16           C  
ATOM    471  CE2 TYR A  34      10.361  -1.340  -6.176  1.00  1.16           C  
ATOM    472  CZ  TYR A  34       9.629  -1.857  -5.133  1.00  1.16           C  
ATOM    473  OH  TYR A  34       8.357  -1.428  -4.905  1.00  1.16           O  
ATOM    474  H   TYR A  34      13.020  -6.026  -5.240  1.00  1.16           H  
ATOM    475  HA  TYR A  34      13.280  -4.290  -7.652  1.00  1.16           H  
ATOM    476 1HB  TYR A  34      13.991  -3.537  -4.787  1.00  1.16           H  
ATOM    477 2HB  TYR A  34      14.193  -2.504  -6.200  1.00  1.16           H  
ATOM    478  HD1 TYR A  34      11.872  -4.015  -3.875  1.00  1.16           H  
ATOM    479  HD2 TYR A  34      12.229  -1.378  -7.223  1.00  1.16           H  
ATOM    480  HE1 TYR A  34       9.613  -3.231  -3.486  1.00  1.16           H  
ATOM    481  HE2 TYR A  34       9.924  -0.591  -6.826  1.00  1.16           H  
ATOM    482  HH  TYR A  34       8.118  -0.771  -5.565  1.00  1.16           H  
ATOM    483  N   ASP A  35      15.682  -4.535  -7.913  1.00  1.01           N  
ATOM    484  CA  ASP A  35      17.112  -4.670  -8.135  1.00  1.01           C  
ATOM    485  C   ASP A  35      17.746  -3.638  -7.221  1.00  1.01           C  
ATOM    486  O   ASP A  35      17.092  -2.641  -6.917  1.00  1.01           O  
ATOM    487  CB  ASP A  35      17.468  -4.355  -9.593  1.00  1.01           C  
ATOM    488  CG  ASP A  35      16.993  -5.411 -10.680  1.00  1.01           C  
ATOM    489  OD1 ASP A  35      16.627  -6.550 -10.379  1.00  1.01           O  
ATOM    490  OD2 ASP A  35      16.997  -5.025 -11.820  1.00  1.01           O  
ATOM    491  H   ASP A  35      15.119  -4.101  -8.626  1.00  1.01           H  
ATOM    492  HA  ASP A  35      17.454  -5.668  -7.851  1.00  1.01           H  
ATOM    493 1HB  ASP A  35      17.050  -3.384  -9.855  1.00  1.01           H  
ATOM    494 2HB  ASP A  35      18.557  -4.261  -9.666  1.00  1.01           H  
ATOM    495  N   MET A  36      18.971  -3.852  -6.766  1.00  0.88           N  
ATOM    496  CA  MET A  36      19.600  -2.820  -5.946  1.00  0.88           C  
ATOM    497  C   MET A  36      20.921  -2.305  -6.498  1.00  0.88           C  
ATOM    498  O   MET A  36      21.715  -3.052  -7.076  1.00  0.88           O  
ATOM    499  CB  MET A  36      19.812  -3.292  -4.540  1.00  0.88           C  
ATOM    500  CG  MET A  36      18.571  -3.698  -3.738  1.00  0.88           C  
ATOM    501  SD  MET A  36      17.504  -2.281  -3.355  1.00  0.88           S  
ATOM    502  CE  MET A  36      18.578  -1.305  -2.291  1.00  0.88           C  
ATOM    503  H   MET A  36      19.472  -4.700  -7.026  1.00  0.88           H  
ATOM    504  HA  MET A  36      18.931  -1.960  -5.906  1.00  0.88           H  
ATOM    505 1HB  MET A  36      20.529  -4.097  -4.526  1.00  0.88           H  
ATOM    506 2HB  MET A  36      20.234  -2.447  -4.040  1.00  0.88           H  
ATOM    507 1HG  MET A  36      17.985  -4.431  -4.299  1.00  0.88           H  
ATOM    508 2HG  MET A  36      18.883  -4.159  -2.805  1.00  0.88           H  
ATOM    509 1HE  MET A  36      18.062  -0.408  -1.997  1.00  0.88           H  
ATOM    510 2HE  MET A  36      18.850  -1.882  -1.404  1.00  0.88           H  
ATOM    511 3HE  MET A  36      19.480  -1.029  -2.842  1.00  0.88           H  
ATOM    512  N   THR A  37      21.187  -1.027  -6.256  1.00  0.78           N  
ATOM    513  CA  THR A  37      22.400  -0.375  -6.735  1.00  0.78           C  
ATOM    514  C   THR A  37      23.204   0.378  -5.685  1.00  0.78           C  
ATOM    515  O   THR A  37      22.653   1.059  -4.820  1.00  0.78           O  
ATOM    516  CB  THR A  37      22.044   0.607  -7.864  1.00  0.78           C  
ATOM    517  OG1 THR A  37      21.428  -0.111  -8.928  1.00  0.78           O  
ATOM    518  CG2 THR A  37      23.252   1.316  -8.390  1.00  0.78           C  
ATOM    519  H   THR A  37      20.494  -0.468  -5.766  1.00  0.78           H  
ATOM    520  HA  THR A  37      23.051  -1.140  -7.145  1.00  0.78           H  
ATOM    521  HB  THR A  37      21.336   1.343  -7.482  1.00  0.78           H  
ATOM    522  HG1 THR A  37      22.064  -0.678  -9.303  1.00  0.78           H  
ATOM    523 1HG2 THR A  37      22.959   1.992  -9.189  1.00  0.78           H  
ATOM    524 2HG2 THR A  37      23.712   1.877  -7.614  1.00  0.78           H  
ATOM    525 3HG2 THR A  37      23.954   0.581  -8.770  1.00  0.78           H  
ATOM    526  N   TRP A  38      24.523   0.251  -5.772  1.00  0.70           N  
ATOM    527  CA  TRP A  38      25.423   1.051  -4.972  1.00  0.70           C  
ATOM    528  C   TRP A  38      26.008   2.133  -5.862  1.00  0.70           C  
ATOM    529  O   TRP A  38      26.461   1.853  -6.990  1.00  0.70           O  
ATOM    530  CB  TRP A  38      26.561   0.219  -4.415  1.00  0.70           C  
ATOM    531  CG  TRP A  38      26.164  -0.744  -3.410  1.00  0.70           C  
ATOM    532  CD1 TRP A  38      25.721  -1.999  -3.637  1.00  0.70           C  
ATOM    533  CD2 TRP A  38      26.211  -0.577  -1.984  1.00  0.70           C  
ATOM    534  NE1 TRP A  38      25.475  -2.626  -2.464  1.00  0.70           N  
ATOM    535  CE2 TRP A  38      25.764  -1.769  -1.430  1.00  0.70           C  
ATOM    536  CE3 TRP A  38      26.603   0.477  -1.142  1.00  0.70           C  
ATOM    537  CZ2 TRP A  38      25.689  -1.956  -0.063  1.00  0.70           C  
ATOM    538  CZ3 TRP A  38      26.537   0.285   0.223  1.00  0.70           C  
ATOM    539  CH2 TRP A  38      26.089  -0.911   0.746  1.00  0.70           C  
ATOM    540  H   TRP A  38      24.907  -0.371  -6.472  1.00  0.70           H  
ATOM    541  HA  TRP A  38      24.871   1.511  -4.159  1.00  0.70           H  
ATOM    542 1HB  TRP A  38      27.040  -0.328  -5.233  1.00  0.70           H  
ATOM    543 2HB  TRP A  38      27.311   0.882  -3.984  1.00  0.70           H  
ATOM    544  HD1 TRP A  38      25.586  -2.441  -4.626  1.00  0.70           H  
ATOM    545  HE1 TRP A  38      25.134  -3.576  -2.380  1.00  0.70           H  
ATOM    546  HE3 TRP A  38      26.953   1.421  -1.559  1.00  0.70           H  
ATOM    547  HZ2 TRP A  38      25.340  -2.875   0.376  1.00  0.70           H  
ATOM    548  HZ3 TRP A  38      26.835   1.101   0.873  1.00  0.70           H  
ATOM    549  HH2 TRP A  38      26.039  -1.030   1.823  1.00  0.70           H  
ATOM    550  N   VAL A  39      26.025   3.344  -5.339  1.00  0.67           N  
ATOM    551  CA  VAL A  39      26.576   4.505  -6.017  1.00  0.67           C  
ATOM    552  C   VAL A  39      27.575   5.203  -5.097  1.00  0.67           C  
ATOM    553  O   VAL A  39      27.568   4.984  -3.881  1.00  0.67           O  
ATOM    554  CB  VAL A  39      25.451   5.461  -6.456  1.00  0.67           C  
ATOM    555  CG1 VAL A  39      24.502   4.804  -7.424  1.00  0.67           C  
ATOM    556  CG2 VAL A  39      24.695   5.865  -5.258  1.00  0.67           C  
ATOM    557  H   VAL A  39      25.608   3.462  -4.413  1.00  0.67           H  
ATOM    558  HA  VAL A  39      27.106   4.175  -6.911  1.00  0.67           H  
ATOM    559  HB  VAL A  39      25.892   6.307  -6.951  1.00  0.67           H  
ATOM    560 1HG1 VAL A  39      23.728   5.515  -7.710  1.00  0.67           H  
ATOM    561 2HG1 VAL A  39      25.046   4.483  -8.310  1.00  0.67           H  
ATOM    562 3HG1 VAL A  39      24.045   3.957  -6.944  1.00  0.67           H  
ATOM    563 1HG2 VAL A  39      23.900   6.551  -5.516  1.00  0.67           H  
ATOM    564 2HG2 VAL A  39      24.266   4.976  -4.795  1.00  0.67           H  
ATOM    565 3HG2 VAL A  39      25.381   6.341  -4.571  1.00  0.67           H  
ATOM    566  N   ARG A  40      28.418   6.061  -5.662  1.00  0.66           N  
ATOM    567  CA  ARG A  40      29.448   6.741  -4.877  1.00  0.66           C  
ATOM    568  C   ARG A  40      29.697   8.197  -5.248  1.00  0.66           C  
ATOM    569  O   ARG A  40      29.728   8.552  -6.423  1.00  0.66           O  
ATOM    570  CB  ARG A  40      30.748   5.985  -5.049  1.00  0.66           C  
ATOM    571  CG  ARG A  40      31.878   6.495  -4.329  1.00  0.66           C  
ATOM    572  CD  ARG A  40      33.073   5.641  -4.498  1.00  0.66           C  
ATOM    573  NE  ARG A  40      33.703   5.714  -5.786  1.00  0.66           N  
ATOM    574  CZ  ARG A  40      34.841   5.067  -6.058  1.00  0.66           C  
ATOM    575  NH1 ARG A  40      35.418   4.322  -5.116  1.00  0.66           N  
ATOM    576  NH2 ARG A  40      35.364   5.201  -7.260  1.00  0.66           N  
ATOM    577  H   ARG A  40      28.369   6.202  -6.669  1.00  0.66           H  
ATOM    578  HA  ARG A  40      29.153   6.706  -3.832  1.00  0.66           H  
ATOM    579 1HB  ARG A  40      30.605   4.978  -4.690  1.00  0.66           H  
ATOM    580 2HB  ARG A  40      31.010   5.930  -6.108  1.00  0.66           H  
ATOM    581 1HG  ARG A  40      32.124   7.497  -4.677  1.00  0.66           H  
ATOM    582 2HG  ARG A  40      31.604   6.515  -3.275  1.00  0.66           H  
ATOM    583 1HD  ARG A  40      33.823   5.884  -3.749  1.00  0.66           H  
ATOM    584 2HD  ARG A  40      32.767   4.625  -4.382  1.00  0.66           H  
ATOM    585  HE  ARG A  40      33.297   6.281  -6.550  1.00  0.66           H  
ATOM    586 1HH1 ARG A  40      35.000   4.236  -4.181  1.00  0.66           H  
ATOM    587 2HH1 ARG A  40      36.312   3.835  -5.280  1.00  0.66           H  
ATOM    588 1HH2 ARG A  40      34.872   5.810  -7.938  1.00  0.66           H  
ATOM    589 2HH2 ARG A  40      36.226   4.736  -7.502  1.00  0.66           H  
ATOM    590  N   GLN A  41      29.882   9.057  -4.248  1.00  0.67           N  
ATOM    591  CA  GLN A  41      30.192  10.445  -4.552  1.00  0.67           C  
ATOM    592  C   GLN A  41      31.369  10.985  -3.755  1.00  0.67           C  
ATOM    593  O   GLN A  41      31.271  11.223  -2.544  1.00  0.67           O  
ATOM    594  CB  GLN A  41      28.968  11.319  -4.312  1.00  0.67           C  
ATOM    595  CG  GLN A  41      29.188  12.753  -4.699  1.00  0.67           C  
ATOM    596  CD  GLN A  41      27.918  13.547  -4.719  1.00  0.67           C  
ATOM    597  OE1 GLN A  41      26.953  13.240  -4.007  1.00  0.67           O  
ATOM    598  NE2 GLN A  41      27.896  14.580  -5.552  1.00  0.67           N  
ATOM    599  H   GLN A  41      29.801   8.744  -3.283  1.00  0.67           H  
ATOM    600  HA  GLN A  41      30.456  10.521  -5.608  1.00  0.67           H  
ATOM    601 1HB  GLN A  41      28.133  10.946  -4.881  1.00  0.67           H  
ATOM    602 2HB  GLN A  41      28.697  11.286  -3.257  1.00  0.67           H  
ATOM    603 1HG  GLN A  41      29.877  13.216  -3.992  1.00  0.67           H  
ATOM    604 2HG  GLN A  41      29.624  12.784  -5.697  1.00  0.67           H  
ATOM    605 1HE2 GLN A  41      27.087  15.155  -5.625  1.00  0.67           H  
ATOM    606 2HE2 GLN A  41      28.731  14.788  -6.118  1.00  0.67           H  
ATOM    607  N   ALA A  42      32.490  11.174  -4.445  1.00  0.69           N  
ATOM    608  CA  ALA A  42      33.692  11.705  -3.825  1.00  0.69           C  
ATOM    609  C   ALA A  42      33.495  13.209  -3.671  1.00  0.69           C  
ATOM    610  O   ALA A  42      32.790  13.792  -4.495  1.00  0.69           O  
ATOM    611  CB  ALA A  42      34.916  11.394  -4.663  1.00  0.69           C  
ATOM    612  H   ALA A  42      32.501  10.950  -5.433  1.00  0.69           H  
ATOM    613  HA  ALA A  42      33.808  11.242  -2.857  1.00  0.69           H  
ATOM    614 1HB  ALA A  42      35.806  11.796  -4.181  1.00  0.69           H  
ATOM    615 2HB  ALA A  42      35.021  10.310  -4.762  1.00  0.69           H  
ATOM    616 3HB  ALA A  42      34.809  11.837  -5.643  1.00  0.69           H  
ATOM    617  N   PRO A  43      34.080  13.879  -2.676  1.00  0.72           N  
ATOM    618  CA  PRO A  43      33.993  15.315  -2.541  1.00  0.72           C  
ATOM    619  C   PRO A  43      34.439  15.992  -3.830  1.00  0.72           C  
ATOM    620  O   PRO A  43      35.471  15.644  -4.401  1.00  0.72           O  
ATOM    621  CB  PRO A  43      34.977  15.588  -1.397  1.00  0.72           C  
ATOM    622  CG  PRO A  43      34.953  14.310  -0.571  1.00  0.72           C  
ATOM    623  CD  PRO A  43      34.822  13.194  -1.592  1.00  0.72           C  
ATOM    624  HA  PRO A  43      32.965  15.600  -2.275  1.00  0.72           H  
ATOM    625 1HB  PRO A  43      35.972  15.818  -1.807  1.00  0.72           H  
ATOM    626 2HB  PRO A  43      34.654  16.473  -0.829  1.00  0.72           H  
ATOM    627 1HG  PRO A  43      35.873  14.227   0.030  1.00  0.72           H  
ATOM    628 2HG  PRO A  43      34.112  14.332   0.141  1.00  0.72           H  
ATOM    629 1HD  PRO A  43      35.802  12.836  -1.940  1.00  0.72           H  
ATOM    630 2HD  PRO A  43      34.224  12.403  -1.128  1.00  0.72           H  
ATOM    631  N   GLY A  44      33.661  16.975  -4.272  1.00  0.74           N  
ATOM    632  CA  GLY A  44      33.958  17.740  -5.484  1.00  0.74           C  
ATOM    633  C   GLY A  44      33.517  17.058  -6.789  1.00  0.74           C  
ATOM    634  O   GLY A  44      33.656  17.641  -7.866  1.00  0.74           O  
ATOM    635  H   GLY A  44      32.824  17.203  -3.754  1.00  0.74           H  
ATOM    636 1HA  GLY A  44      33.476  18.714  -5.412  1.00  0.74           H  
ATOM    637 2HA  GLY A  44      35.029  17.927  -5.527  1.00  0.74           H  
ATOM    638  N   LYS A  45      32.984  15.840  -6.696  1.00  0.75           N  
ATOM    639  CA  LYS A  45      32.577  15.075  -7.874  1.00  0.75           C  
ATOM    640  C   LYS A  45      31.070  14.829  -7.919  1.00  0.75           C  
ATOM    641  O   LYS A  45      30.353  15.106  -6.950  1.00  0.75           O  
ATOM    642  CB  LYS A  45      33.315  13.738  -7.915  1.00  0.75           C  
ATOM    643  CG  LYS A  45      34.851  13.844  -7.918  1.00  0.75           C  
ATOM    644  CD  LYS A  45      35.381  14.513  -9.183  1.00  0.75           C  
ATOM    645  CE  LYS A  45      36.908  14.522  -9.208  1.00  0.75           C  
ATOM    646  NZ  LYS A  45      37.445  15.218 -10.418  1.00  0.75           N  
ATOM    647  H   LYS A  45      32.892  15.385  -5.788  1.00  0.75           H  
ATOM    648  HA  LYS A  45      32.844  15.644  -8.764  1.00  0.75           H  
ATOM    649 1HB  LYS A  45      33.024  13.148  -7.045  1.00  0.75           H  
ATOM    650 2HB  LYS A  45      33.013  13.176  -8.797  1.00  0.75           H  
ATOM    651 1HG  LYS A  45      35.175  14.413  -7.040  1.00  0.75           H  
ATOM    652 2HG  LYS A  45      35.275  12.844  -7.852  1.00  0.75           H  
ATOM    653 1HD  LYS A  45      35.012  13.980 -10.060  1.00  0.75           H  
ATOM    654 2HD  LYS A  45      35.021  15.543  -9.226  1.00  0.75           H  
ATOM    655 1HE  LYS A  45      37.273  15.031  -8.317  1.00  0.75           H  
ATOM    656 2HE  LYS A  45      37.272  13.495  -9.202  1.00  0.75           H  
ATOM    657 1HZ  LYS A  45      38.454  15.204 -10.396  1.00  0.75           H  
ATOM    658 2HZ  LYS A  45      37.120  14.746 -11.250  1.00  0.75           H  
ATOM    659 3HZ  LYS A  45      37.120  16.176 -10.425  1.00  0.75           H  
ATOM    660  N   GLY A  46      30.593  14.332  -9.065  1.00  0.75           N  
ATOM    661  CA  GLY A  46      29.191  13.965  -9.228  1.00  0.75           C  
ATOM    662  C   GLY A  46      28.983  12.535  -8.743  1.00  0.75           C  
ATOM    663  O   GLY A  46      29.873  11.957  -8.122  1.00  0.75           O  
ATOM    664  H   GLY A  46      31.229  14.172  -9.833  1.00  0.75           H  
ATOM    665 1HA  GLY A  46      28.558  14.648  -8.661  1.00  0.75           H  
ATOM    666 2HA  GLY A  46      28.906  14.046 -10.277  1.00  0.75           H  
ATOM    667  N   LEU A  47      27.827  11.953  -9.037  1.00  0.73           N  
ATOM    668  CA  LEU A  47      27.547  10.609  -8.537  1.00  0.73           C  
ATOM    669  C   LEU A  47      27.983   9.530  -9.534  1.00  0.73           C  
ATOM    670  O   LEU A  47      27.568   9.548 -10.695  1.00  0.73           O  
ATOM    671  CB  LEU A  47      26.055  10.454  -8.255  1.00  0.73           C  
ATOM    672  CG  LEU A  47      25.664   9.165  -7.627  1.00  0.73           C  
ATOM    673  CD1 LEU A  47      26.272   9.145  -6.228  1.00  0.73           C  
ATOM    674  CD2 LEU A  47      24.182   9.058  -7.598  1.00  0.73           C  
ATOM    675  H   LEU A  47      27.132  12.447  -9.577  1.00  0.73           H  
ATOM    676  HA  LEU A  47      28.100  10.458  -7.609  1.00  0.73           H  
ATOM    677 1HB  LEU A  47      25.743  11.256  -7.588  1.00  0.73           H  
ATOM    678 2HB  LEU A  47      25.510  10.549  -9.194  1.00  0.73           H  
ATOM    679  HG  LEU A  47      26.078   8.330  -8.195  1.00  0.73           H  
ATOM    680 1HD1 LEU A  47      26.041   8.243  -5.716  1.00  0.73           H  
ATOM    681 2HD1 LEU A  47      27.336   9.235  -6.322  1.00  0.73           H  
ATOM    682 3HD1 LEU A  47      25.885   9.988  -5.652  1.00  0.73           H  
ATOM    683 1HD2 LEU A  47      23.894   8.131  -7.135  1.00  0.73           H  
ATOM    684 2HD2 LEU A  47      23.783   9.891  -7.032  1.00  0.73           H  
ATOM    685 3HD2 LEU A  47      23.798   9.087  -8.616  1.00  0.73           H  
ATOM    686  N   GLU A  48      28.821   8.610  -9.076  1.00  0.72           N  
ATOM    687  CA  GLU A  48      29.341   7.516  -9.882  1.00  0.72           C  
ATOM    688  C   GLU A  48      28.581   6.225  -9.594  1.00  0.72           C  
ATOM    689  O   GLU A  48      28.170   5.978  -8.460  1.00  0.72           O  
ATOM    690  CB  GLU A  48      30.807   7.254  -9.522  1.00  0.72           C  
ATOM    691  CG  GLU A  48      31.793   8.392  -9.760  1.00  0.72           C  
ATOM    692  CD  GLU A  48      33.191   8.042  -9.222  1.00  0.72           C  
ATOM    693  OE1 GLU A  48      33.324   6.999  -8.595  1.00  0.72           O  
ATOM    694  OE2 GLU A  48      34.104   8.807  -9.429  1.00  0.72           O  
ATOM    695  H   GLU A  48      29.125   8.670  -8.111  1.00  0.72           H  
ATOM    696  HA  GLU A  48      29.239   7.766 -10.938  1.00  0.72           H  
ATOM    697 1HB  GLU A  48      30.866   6.996  -8.463  1.00  0.72           H  
ATOM    698 2HB  GLU A  48      31.161   6.386 -10.080  1.00  0.72           H  
ATOM    699 1HG  GLU A  48      31.857   8.598 -10.827  1.00  0.72           H  
ATOM    700 2HG  GLU A  48      31.423   9.291  -9.259  1.00  0.72           H  
ATOM    701  N   TRP A  49      28.421   5.374 -10.593  1.00  0.71           N  
ATOM    702  CA  TRP A  49      27.885   4.035 -10.356  1.00  0.71           C  
ATOM    703  C   TRP A  49      28.997   3.148  -9.809  1.00  0.71           C  
ATOM    704  O   TRP A  49      30.129   3.225 -10.286  1.00  0.71           O  
ATOM    705  CB  TRP A  49      27.312   3.448 -11.651  1.00  0.71           C  
ATOM    706  CG  TRP A  49      26.848   2.028 -11.579  1.00  0.71           C  
ATOM    707  CD1 TRP A  49      25.939   1.508 -10.741  1.00  0.71           C  
ATOM    708  CD2 TRP A  49      27.269   0.933 -12.434  1.00  0.71           C  
ATOM    709  NE1 TRP A  49      25.766   0.170 -11.014  1.00  0.71           N  
ATOM    710  CE2 TRP A  49      26.573  -0.191 -12.025  1.00  0.71           C  
ATOM    711  CE3 TRP A  49      28.160   0.827 -13.499  1.00  0.71           C  
ATOM    712  CZ2 TRP A  49      26.741  -1.423 -12.629  1.00  0.71           C  
ATOM    713  CZ3 TRP A  49      28.322  -0.409 -14.110  1.00  0.71           C  
ATOM    714  CH2 TRP A  49      27.635  -1.502 -13.681  1.00  0.71           C  
ATOM    715  H   TRP A  49      28.724   5.636 -11.523  1.00  0.71           H  
ATOM    716  HA  TRP A  49      27.091   4.094  -9.611  1.00  0.71           H  
ATOM    717 1HB  TRP A  49      26.468   4.057 -11.972  1.00  0.71           H  
ATOM    718 2HB  TRP A  49      28.068   3.511 -12.433  1.00  0.71           H  
ATOM    719  HD1 TRP A  49      25.414   2.070  -9.977  1.00  0.71           H  
ATOM    720  HE1 TRP A  49      25.130  -0.477 -10.572  1.00  0.71           H  
ATOM    721  HE3 TRP A  49      28.715   1.697 -13.844  1.00  0.71           H  
ATOM    722  HZ2 TRP A  49      26.192  -2.305 -12.299  1.00  0.71           H  
ATOM    723  HZ3 TRP A  49      29.018  -0.490 -14.944  1.00  0.71           H  
ATOM    724  HH2 TRP A  49      27.796  -2.452 -14.182  1.00  0.71           H  
ATOM    725  N   VAL A  50      28.694   2.295  -8.838  1.00  0.72           N  
ATOM    726  CA  VAL A  50      29.670   1.317  -8.378  1.00  0.72           C  
ATOM    727  C   VAL A  50      29.237  -0.069  -8.822  1.00  0.72           C  
ATOM    728  O   VAL A  50      29.942  -0.745  -9.579  1.00  0.72           O  
ATOM    729  CB  VAL A  50      29.798   1.367  -6.832  1.00  0.72           C  
ATOM    730  CG1 VAL A  50      30.766   0.287  -6.286  1.00  0.72           C  
ATOM    731  CG2 VAL A  50      30.277   2.737  -6.423  1.00  0.72           C  
ATOM    732  H   VAL A  50      27.769   2.289  -8.407  1.00  0.72           H  
ATOM    733  HA  VAL A  50      30.640   1.543  -8.822  1.00  0.72           H  
ATOM    734  HB  VAL A  50      28.828   1.175  -6.396  1.00  0.72           H  
ATOM    735 1HG1 VAL A  50      30.807   0.357  -5.201  1.00  0.72           H  
ATOM    736 2HG1 VAL A  50      30.406  -0.700  -6.568  1.00  0.72           H  
ATOM    737 3HG1 VAL A  50      31.745   0.429  -6.677  1.00  0.72           H  
ATOM    738 1HG2 VAL A  50      30.338   2.775  -5.339  1.00  0.72           H  
ATOM    739 2HG2 VAL A  50      31.260   2.929  -6.855  1.00  0.72           H  
ATOM    740 3HG2 VAL A  50      29.573   3.488  -6.778  1.00  0.72           H  
ATOM    741  N   SER A  51      28.062  -0.495  -8.371  1.00  0.76           N  
ATOM    742  CA  SER A  51      27.624  -1.843  -8.706  1.00  0.76           C  
ATOM    743  C   SER A  51      26.125  -2.093  -8.553  1.00  0.76           C  
ATOM    744  O   SER A  51      25.437  -1.426  -7.783  1.00  0.76           O  
ATOM    745  CB  SER A  51      28.418  -2.798  -7.857  1.00  0.76           C  
ATOM    746  OG  SER A  51      28.145  -2.583  -6.513  1.00  0.76           O  
ATOM    747  H   SER A  51      27.488   0.125  -7.802  1.00  0.76           H  
ATOM    748  HA  SER A  51      27.873  -2.023  -9.752  1.00  0.76           H  
ATOM    749 1HB  SER A  51      28.176  -3.825  -8.136  1.00  0.76           H  
ATOM    750 2HB  SER A  51      29.469  -2.654  -8.037  1.00  0.76           H  
ATOM    751  HG  SER A  51      28.763  -3.132  -6.026  1.00  0.76           H  
ATOM    752  N   THR A  52      25.628  -3.102  -9.258  1.00  0.84           N  
ATOM    753  CA  THR A  52      24.216  -3.481  -9.197  1.00  0.84           C  
ATOM    754  C   THR A  52      23.975  -4.970  -9.043  1.00  0.84           C  
ATOM    755  O   THR A  52      24.668  -5.785  -9.662  1.00  0.84           O  
ATOM    756  CB  THR A  52      23.454  -2.966 -10.437  1.00  0.84           C  
ATOM    757  OG1 THR A  52      23.504  -1.540 -10.481  1.00  0.84           O  
ATOM    758  CG2 THR A  52      21.974  -3.417 -10.448  1.00  0.84           C  
ATOM    759  H   THR A  52      26.264  -3.622  -9.863  1.00  0.84           H  
ATOM    760  HA  THR A  52      23.786  -3.003  -8.324  1.00  0.84           H  
ATOM    761  HB  THR A  52      23.949  -3.354 -11.327  1.00  0.84           H  
ATOM    762  HG1 THR A  52      22.758  -1.186 -10.040  1.00  0.84           H  
ATOM    763 1HG2 THR A  52      21.489  -3.031 -11.341  1.00  0.84           H  
ATOM    764 2HG2 THR A  52      21.906  -4.499 -10.455  1.00  0.84           H  
ATOM    765 3HG2 THR A  52      21.463  -3.028  -9.571  1.00  0.84           H  
ATOM    766  N   ILE A  53      22.985  -5.325  -8.225  1.00  0.98           N  
ATOM    767  CA  ILE A  53      22.601  -6.719  -8.093  1.00  0.98           C  
ATOM    768  C   ILE A  53      21.123  -6.859  -8.382  1.00  0.98           C  
ATOM    769  O   ILE A  53      20.294  -6.092  -7.887  1.00  0.98           O  
ATOM    770  CB  ILE A  53      22.904  -7.245  -6.693  1.00  0.98           C  
ATOM    771  CG1 ILE A  53      22.622  -8.696  -6.599  1.00  0.98           C  
ATOM    772  CG2 ILE A  53      22.086  -6.486  -5.693  1.00  0.98           C  
ATOM    773  CD1 ILE A  53      23.289  -9.316  -5.396  1.00  0.98           C  
ATOM    774  H   ILE A  53      22.471  -4.597  -7.729  1.00  0.98           H  
ATOM    775  HA  ILE A  53      23.154  -7.306  -8.814  1.00  0.98           H  
ATOM    776  HB  ILE A  53      23.928  -7.138  -6.484  1.00  0.98           H  
ATOM    777 1HG1 ILE A  53      21.548  -8.841  -6.532  1.00  0.98           H  
ATOM    778 2HG1 ILE A  53      22.976  -9.196  -7.500  1.00  0.98           H  
ATOM    779 1HG2 ILE A  53      22.308  -6.864  -4.702  1.00  0.98           H  
ATOM    780 2HG2 ILE A  53      22.335  -5.425  -5.752  1.00  0.98           H  
ATOM    781 3HG2 ILE A  53      21.027  -6.627  -5.907  1.00  0.98           H  
ATOM    782 1HD1 ILE A  53      23.061 -10.379  -5.362  1.00  0.98           H  
ATOM    783 2HD1 ILE A  53      24.370  -9.182  -5.475  1.00  0.98           H  
ATOM    784 3HD1 ILE A  53      22.936  -8.830  -4.499  1.00  0.98           H  
ATOM    785  N   SER A  54      20.774  -7.851  -9.174  1.00  1.16           N  
ATOM    786  CA  SER A  54      19.381  -8.035  -9.539  1.00  1.16           C  
ATOM    787  C   SER A  54      18.572  -8.775  -8.502  1.00  1.16           C  
ATOM    788  O   SER A  54      19.113  -9.451  -7.625  1.00  1.16           O  
ATOM    789  CB  SER A  54      19.261  -8.777 -10.855  1.00  1.16           C  
ATOM    790  OG  SER A  54      19.649 -10.136 -10.733  1.00  1.16           O  
ATOM    791  H   SER A  54      21.500  -8.459  -9.554  1.00  1.16           H  
ATOM    792  HA  SER A  54      18.943  -7.050  -9.664  1.00  1.16           H  
ATOM    793 1HB  SER A  54      18.229  -8.716 -11.205  1.00  1.16           H  
ATOM    794 2HB  SER A  54      19.884  -8.285 -11.599  1.00  1.16           H  
ATOM    795  HG  SER A  54      20.591 -10.106 -10.502  1.00  1.16           H  
ATOM    796  N   VAL A  55      17.261  -8.779  -8.689  1.00  1.33           N  
ATOM    797  CA  VAL A  55      16.381  -9.592  -7.840  1.00  1.33           C  
ATOM    798  C   VAL A  55      16.694 -11.099  -7.963  1.00  1.33           C  
ATOM    799  O   VAL A  55      16.349 -11.891  -7.082  1.00  1.33           O  
ATOM    800  CB  VAL A  55      14.911  -9.350  -8.216  1.00  1.33           C  
ATOM    801  CG1 VAL A  55      14.561  -7.941  -7.948  1.00  1.33           C  
ATOM    802  CG2 VAL A  55      14.688  -9.652  -9.675  1.00  1.33           C  
ATOM    803  H   VAL A  55      16.875  -8.144  -9.399  1.00  1.33           H  
ATOM    804  HA  VAL A  55      16.526  -9.282  -6.807  1.00  1.33           H  
ATOM    805  HB  VAL A  55      14.274  -9.983  -7.602  1.00  1.33           H  
ATOM    806 1HG1 VAL A  55      13.517  -7.765  -8.201  1.00  1.33           H  
ATOM    807 2HG1 VAL A  55      14.719  -7.739  -6.891  1.00  1.33           H  
ATOM    808 3HG1 VAL A  55      15.192  -7.297  -8.548  1.00  1.33           H  
ATOM    809 1HG2 VAL A  55      13.644  -9.467  -9.922  1.00  1.33           H  
ATOM    810 2HG2 VAL A  55      15.328  -8.999 -10.279  1.00  1.33           H  
ATOM    811 3HG2 VAL A  55      14.924 -10.689  -9.883  1.00  1.33           H  
ATOM    812  N   GLY A  56      17.355 -11.478  -9.066  1.00  1.43           N  
ATOM    813  CA  GLY A  56      17.798 -12.838  -9.361  1.00  1.43           C  
ATOM    814  C   GLY A  56      19.232 -13.076  -8.867  1.00  1.43           C  
ATOM    815  O   GLY A  56      19.852 -14.098  -9.174  1.00  1.43           O  
ATOM    816  H   GLY A  56      17.580 -10.754  -9.737  1.00  1.43           H  
ATOM    817 1HA  GLY A  56      17.121 -13.550  -8.887  1.00  1.43           H  
ATOM    818 2HA  GLY A  56      17.746 -13.007 -10.435  1.00  1.43           H  
ATOM    819  N   ALA A  57      19.769 -12.099  -8.137  1.00  1.40           N  
ATOM    820  CA  ALA A  57      21.121 -12.072  -7.583  1.00  1.40           C  
ATOM    821  C   ALA A  57      22.241 -12.146  -8.623  1.00  1.40           C  
ATOM    822  O   ALA A  57      23.317 -12.674  -8.339  1.00  1.40           O  
ATOM    823  CB  ALA A  57      21.298 -13.205  -6.589  1.00  1.40           C  
ATOM    824  H   ALA A  57      19.206 -11.278  -7.939  1.00  1.40           H  
ATOM    825  HA  ALA A  57      21.226 -11.130  -7.056  1.00  1.40           H  
ATOM    826 1HB  ALA A  57      22.286 -13.135  -6.139  1.00  1.40           H  
ATOM    827 2HB  ALA A  57      20.540 -13.125  -5.814  1.00  1.40           H  
ATOM    828 3HB  ALA A  57      21.203 -14.164  -7.090  1.00  1.40           H  
ATOM    829  N   ARG A  58      22.022 -11.585  -9.809  1.00  1.26           N  
ATOM    830  CA  ARG A  58      23.087 -11.525 -10.799  1.00  1.26           C  
ATOM    831  C   ARG A  58      23.743 -10.182 -10.585  1.00  1.26           C  
ATOM    832  O   ARG A  58      23.051  -9.240 -10.196  1.00  1.26           O  
ATOM    833  CB  ARG A  58      22.556 -11.667 -12.215  1.00  1.26           C  
ATOM    834  CG  ARG A  58      22.408 -13.110 -12.728  1.00  1.26           C  
ATOM    835  CD  ARG A  58      21.365 -13.920 -11.997  1.00  1.26           C  
ATOM    836  NE  ARG A  58      21.140 -15.202 -12.674  1.00  1.26           N  
ATOM    837  CZ  ARG A  58      20.366 -16.226 -12.233  1.00  1.26           C  
ATOM    838  NH1 ARG A  58      19.714 -16.162 -11.089  1.00  1.26           N  
ATOM    839  NH2 ARG A  58      20.263 -17.320 -12.974  1.00  1.26           N  
ATOM    840  H   ARG A  58      21.123 -11.171 -10.021  1.00  1.26           H  
ATOM    841  HA  ARG A  58      23.814 -12.316 -10.612  1.00  1.26           H  
ATOM    842 1HB  ARG A  58      21.577 -11.197 -12.286  1.00  1.26           H  
ATOM    843 2HB  ARG A  58      23.219 -11.141 -12.904  1.00  1.26           H  
ATOM    844 1HG  ARG A  58      22.131 -13.085 -13.782  1.00  1.26           H  
ATOM    845 2HG  ARG A  58      23.363 -13.623 -12.620  1.00  1.26           H  
ATOM    846 1HD  ARG A  58      21.712 -14.128 -10.984  1.00  1.26           H  
ATOM    847 2HD  ARG A  58      20.421 -13.376 -11.955  1.00  1.26           H  
ATOM    848  HE  ARG A  58      21.605 -15.331 -13.560  1.00  1.26           H  
ATOM    849 1HH1 ARG A  58      19.776 -15.332 -10.483  1.00  1.26           H  
ATOM    850 2HH1 ARG A  58      19.151 -16.942 -10.791  1.00  1.26           H  
ATOM    851 1HH2 ARG A  58      20.758 -17.383 -13.854  1.00  1.26           H  
ATOM    852 2HH2 ARG A  58      19.692 -18.089 -12.659  1.00  1.26           H  
ATOM    853  N   THR A  59      25.046 -10.061 -10.840  1.00  1.07           N  
ATOM    854  CA  THR A  59      25.696  -8.775 -10.588  1.00  1.07           C  
ATOM    855  C   THR A  59      26.438  -8.148 -11.762  1.00  1.07           C  
ATOM    856  O   THR A  59      26.952  -8.841 -12.645  1.00  1.07           O  
ATOM    857  CB  THR A  59      26.689  -8.920  -9.411  1.00  1.07           C  
ATOM    858  OG1 THR A  59      27.683  -9.911  -9.741  1.00  1.07           O  
ATOM    859  CG2 THR A  59      25.979  -9.319  -8.143  1.00  1.07           C  
ATOM    860  H   THR A  59      25.584 -10.849 -11.173  1.00  1.07           H  
ATOM    861  HA  THR A  59      24.929  -8.070 -10.290  1.00  1.07           H  
ATOM    862  HB  THR A  59      27.184  -7.959  -9.246  1.00  1.07           H  
ATOM    863  HG1 THR A  59      27.257 -10.760  -9.883  1.00  1.07           H  
ATOM    864 1HG2 THR A  59      26.700  -9.402  -7.330  1.00  1.07           H  
ATOM    865 2HG2 THR A  59      25.257  -8.557  -7.909  1.00  1.07           H  
ATOM    866 3HG2 THR A  59      25.476 -10.274  -8.272  1.00  1.07           H  
ATOM    867  N   SER A  60      26.542  -6.817 -11.695  1.00  0.90           N  
ATOM    868  CA  SER A  60      27.317  -6.005 -12.628  1.00  0.90           C  
ATOM    869  C   SER A  60      28.125  -4.958 -11.866  1.00  0.90           C  
ATOM    870  O   SER A  60      27.665  -4.408 -10.864  1.00  0.90           O  
ATOM    871  CB  SER A  60      26.402  -5.316 -13.617  1.00  0.90           C  
ATOM    872  OG  SER A  60      25.694  -6.248 -14.391  1.00  0.90           O  
ATOM    873  H   SER A  60      26.031  -6.354 -10.944  1.00  0.90           H  
ATOM    874  HA  SER A  60      28.009  -6.653 -13.166  1.00  0.90           H  
ATOM    875 1HB  SER A  60      25.702  -4.673 -13.082  1.00  0.90           H  
ATOM    876 2HB  SER A  60      26.996  -4.683 -14.268  1.00  0.90           H  
ATOM    877  HG  SER A  60      26.348  -6.878 -14.718  1.00  0.90           H  
ATOM    878  N   TYR A  61      29.324  -4.666 -12.355  1.00  0.78           N  
ATOM    879  CA  TYR A  61      30.196  -3.683 -11.708  1.00  0.78           C  
ATOM    880  C   TYR A  61      30.769  -2.687 -12.703  1.00  0.78           C  
ATOM    881  O   TYR A  61      30.987  -3.034 -13.864  1.00  0.78           O  
ATOM    882  CB  TYR A  61      31.347  -4.424 -11.038  1.00  0.78           C  
ATOM    883  CG  TYR A  61      30.935  -5.425  -9.985  1.00  0.78           C  
ATOM    884  CD1 TYR A  61      30.588  -6.706 -10.385  1.00  0.78           C  
ATOM    885  CD2 TYR A  61      30.918  -5.093  -8.643  1.00  0.78           C  
ATOM    886  CE1 TYR A  61      30.213  -7.643  -9.462  1.00  0.78           C  
ATOM    887  CE2 TYR A  61      30.537  -6.037  -7.710  1.00  0.78           C  
ATOM    888  CZ  TYR A  61      30.184  -7.319  -8.122  1.00  0.78           C  
ATOM    889  OH  TYR A  61      29.808  -8.288  -7.209  1.00  0.78           O  
ATOM    890  H   TYR A  61      29.648  -5.143 -13.183  1.00  0.78           H  
ATOM    891  HA  TYR A  61      29.626  -3.123 -10.969  1.00  0.78           H  
ATOM    892 1HB  TYR A  61      31.876  -4.959 -11.792  1.00  0.78           H  
ATOM    893 2HB  TYR A  61      32.032  -3.723 -10.601  1.00  0.78           H  
ATOM    894  HD1 TYR A  61      30.609  -6.972 -11.442  1.00  0.78           H  
ATOM    895  HD2 TYR A  61      31.204  -4.091  -8.324  1.00  0.78           H  
ATOM    896  HE1 TYR A  61      29.941  -8.646  -9.790  1.00  0.78           H  
ATOM    897  HE2 TYR A  61      30.522  -5.771  -6.657  1.00  0.78           H  
ATOM    898  HH  TYR A  61      29.588  -9.104  -7.685  1.00  0.78           H  
ATOM    899  N   ALA A  62      31.015  -1.458 -12.251  1.00  0.71           N  
ATOM    900  CA  ALA A  62      31.695  -0.458 -13.073  1.00  0.71           C  
ATOM    901  C   ALA A  62      33.136  -0.906 -13.338  1.00  0.71           C  
ATOM    902  O   ALA A  62      33.777  -1.509 -12.471  1.00  0.71           O  
ATOM    903  CB  ALA A  62      31.646   0.919 -12.407  1.00  0.71           C  
ATOM    904  H   ALA A  62      30.742  -1.214 -11.295  1.00  0.71           H  
ATOM    905  HA  ALA A  62      31.189  -0.399 -14.032  1.00  0.71           H  
ATOM    906 1HB  ALA A  62      32.136   1.648 -13.047  1.00  0.71           H  
ATOM    907 2HB  ALA A  62      30.615   1.217 -12.248  1.00  0.71           H  
ATOM    908 3HB  ALA A  62      32.137   0.911 -11.454  1.00  0.71           H  
ATOM    909  N   ASP A  63      33.690  -0.551 -14.494  1.00  0.69           N  
ATOM    910  CA  ASP A  63      35.066  -0.953 -14.813  1.00  0.69           C  
ATOM    911  C   ASP A  63      36.101  -0.518 -13.777  1.00  0.69           C  
ATOM    912  O   ASP A  63      37.104  -1.201 -13.575  1.00  0.69           O  
ATOM    913  CB  ASP A  63      35.477  -0.426 -16.192  1.00  0.69           C  
ATOM    914  CG  ASP A  63      34.856  -1.199 -17.389  1.00  0.69           C  
ATOM    915  OD1 ASP A  63      34.344  -2.300 -17.197  1.00  0.69           O  
ATOM    916  OD2 ASP A  63      34.897  -0.685 -18.475  1.00  0.69           O  
ATOM    917  H   ASP A  63      33.148  -0.036 -15.174  1.00  0.69           H  
ATOM    918  HA  ASP A  63      35.091  -2.036 -14.856  1.00  0.69           H  
ATOM    919 1HB  ASP A  63      35.196   0.625 -16.276  1.00  0.69           H  
ATOM    920 2HB  ASP A  63      36.564  -0.473 -16.280  1.00  0.69           H  
ATOM    921  N   SER A  64      35.865   0.605 -13.113  1.00  0.70           N  
ATOM    922  CA  SER A  64      36.807   1.108 -12.123  1.00  0.70           C  
ATOM    923  C   SER A  64      36.717   0.400 -10.759  1.00  0.70           C  
ATOM    924  O   SER A  64      37.542   0.657  -9.880  1.00  0.70           O  
ATOM    925  CB  SER A  64      36.625   2.604 -11.952  1.00  0.70           C  
ATOM    926  OG  SER A  64      35.384   2.906 -11.392  1.00  0.70           O  
ATOM    927  H   SER A  64      35.019   1.120 -13.300  1.00  0.70           H  
ATOM    928  HA  SER A  64      37.812   0.942 -12.511  1.00  0.70           H  
ATOM    929 1HB  SER A  64      37.416   2.987 -11.309  1.00  0.70           H  
ATOM    930 2HB  SER A  64      36.721   3.095 -12.918  1.00  0.70           H  
ATOM    931  HG  SER A  64      35.329   2.381 -10.593  1.00  0.70           H  
ATOM    932  N   VAL A  65      35.703  -0.455 -10.557  1.00  0.70           N  
ATOM    933  CA  VAL A  65      35.533  -1.124  -9.268  1.00  0.70           C  
ATOM    934  C   VAL A  65      35.568  -2.665  -9.360  1.00  0.70           C  
ATOM    935  O   VAL A  65      35.654  -3.351  -8.335  1.00  0.70           O  
ATOM    936  CB  VAL A  65      34.219  -0.676  -8.616  1.00  0.70           C  
ATOM    937  CG1 VAL A  65      34.246   0.845  -8.392  1.00  0.70           C  
ATOM    938  CG2 VAL A  65      33.106  -1.086  -9.404  1.00  0.70           C  
ATOM    939  H   VAL A  65      35.047  -0.659 -11.307  1.00  0.70           H  
ATOM    940  HA  VAL A  65      36.347  -0.810  -8.616  1.00  0.70           H  
ATOM    941  HB  VAL A  65      34.117  -1.137  -7.691  1.00  0.70           H  
ATOM    942 1HG1 VAL A  65      33.343   1.174  -7.917  1.00  0.70           H  
ATOM    943 2HG1 VAL A  65      35.098   1.107  -7.763  1.00  0.70           H  
ATOM    944 3HG1 VAL A  65      34.332   1.341  -9.345  1.00  0.70           H  
ATOM    945 1HG2 VAL A  65      32.208  -0.778  -8.909  1.00  0.70           H  
ATOM    946 2HG2 VAL A  65      33.177  -0.632 -10.349  1.00  0.70           H  
ATOM    947 3HG2 VAL A  65      33.118  -2.157  -9.507  1.00  0.70           H  
ATOM    948  N   LYS A  66      35.600  -3.217 -10.578  1.00  0.70           N  
ATOM    949  CA  LYS A  66      35.599  -4.682 -10.764  1.00  0.70           C  
ATOM    950  C   LYS A  66      36.720  -5.411 -10.015  1.00  0.70           C  
ATOM    951  O   LYS A  66      36.540  -6.544  -9.573  1.00  0.70           O  
ATOM    952  CB  LYS A  66      35.731  -5.021 -12.261  1.00  0.70           C  
ATOM    953  CG  LYS A  66      34.489  -4.764 -13.081  1.00  0.70           C  
ATOM    954  CD  LYS A  66      34.696  -4.981 -14.570  1.00  0.70           C  
ATOM    955  CE  LYS A  66      33.428  -4.599 -15.336  1.00  0.70           C  
ATOM    956  NZ  LYS A  66      33.607  -4.664 -16.807  1.00  0.70           N  
ATOM    957  H   LYS A  66      35.514  -2.611 -11.394  1.00  0.70           H  
ATOM    958  HA  LYS A  66      34.647  -5.067 -10.395  1.00  0.70           H  
ATOM    959 1HB  LYS A  66      36.537  -4.424 -12.696  1.00  0.70           H  
ATOM    960 2HB  LYS A  66      36.001  -6.069 -12.373  1.00  0.70           H  
ATOM    961 1HG  LYS A  66      33.745  -5.478 -12.769  1.00  0.70           H  
ATOM    962 2HG  LYS A  66      34.115  -3.782 -12.907  1.00  0.70           H  
ATOM    963 1HD  LYS A  66      35.524  -4.367 -14.925  1.00  0.70           H  
ATOM    964 2HD  LYS A  66      34.928  -6.025 -14.763  1.00  0.70           H  
ATOM    965 1HE  LYS A  66      32.623  -5.271 -15.045  1.00  0.70           H  
ATOM    966 2HE  LYS A  66      33.151  -3.584 -15.070  1.00  0.70           H  
ATOM    967 1HZ  LYS A  66      32.756  -4.382 -17.259  1.00  0.70           H  
ATOM    968 2HZ  LYS A  66      34.348  -3.995 -17.076  1.00  0.70           H  
ATOM    969 3HZ  LYS A  66      33.858  -5.585 -17.095  1.00  0.70           H  
ATOM    970  N   GLY A  67      37.883  -4.781  -9.890  1.00  0.70           N  
ATOM    971  CA  GLY A  67      39.013  -5.409  -9.213  1.00  0.70           C  
ATOM    972  C   GLY A  67      39.095  -5.107  -7.709  1.00  0.70           C  
ATOM    973  O   GLY A  67      40.074  -5.499  -7.062  1.00  0.70           O  
ATOM    974  H   GLY A  67      37.980  -3.850 -10.269  1.00  0.70           H  
ATOM    975 1HA  GLY A  67      38.958  -6.488  -9.359  1.00  0.70           H  
ATOM    976 2HA  GLY A  67      39.934  -5.081  -9.693  1.00  0.70           H  
ATOM    977  N   ARG A  68      38.112  -4.381  -7.158  1.00  0.69           N  
ATOM    978  CA  ARG A  68      38.148  -3.987  -5.745  1.00  0.69           C  
ATOM    979  C   ARG A  68      36.852  -4.247  -4.951  1.00  0.69           C  
ATOM    980  O   ARG A  68      36.894  -4.433  -3.729  1.00  0.69           O  
ATOM    981  CB  ARG A  68      38.502  -2.510  -5.640  1.00  0.69           C  
ATOM    982  CG  ARG A  68      39.906  -2.119  -6.121  1.00  0.69           C  
ATOM    983  CD  ARG A  68      40.940  -2.641  -5.206  1.00  0.69           C  
ATOM    984  NE  ARG A  68      42.290  -2.295  -5.609  1.00  0.69           N  
ATOM    985  CZ  ARG A  68      43.073  -3.022  -6.438  1.00  0.69           C  
ATOM    986  NH1 ARG A  68      42.640  -4.145  -6.979  1.00  0.69           N  
ATOM    987  NH2 ARG A  68      44.300  -2.605  -6.714  1.00  0.69           N  
ATOM    988  H   ARG A  68      37.319  -4.094  -7.726  1.00  0.69           H  
ATOM    989  HA  ARG A  68      38.945  -4.554  -5.262  1.00  0.69           H  
ATOM    990 1HB  ARG A  68      37.818  -1.942  -6.252  1.00  0.69           H  
ATOM    991 2HB  ARG A  68      38.388  -2.171  -4.607  1.00  0.69           H  
ATOM    992 1HG  ARG A  68      40.092  -2.503  -7.118  1.00  0.69           H  
ATOM    993 2HG  ARG A  68      39.987  -1.031  -6.131  1.00  0.69           H  
ATOM    994 1HD  ARG A  68      40.775  -2.191  -4.238  1.00  0.69           H  
ATOM    995 2HD  ARG A  68      40.866  -3.724  -5.123  1.00  0.69           H  
ATOM    996  HE  ARG A  68      42.682  -1.450  -5.209  1.00  0.69           H  
ATOM    997 1HH1 ARG A  68      41.694  -4.507  -6.788  1.00  0.69           H  
ATOM    998 2HH1 ARG A  68      43.244  -4.671  -7.592  1.00  0.69           H  
ATOM    999 1HH2 ARG A  68      44.648  -1.751  -6.302  1.00  0.69           H  
ATOM   1000 2HH2 ARG A  68      44.888  -3.144  -7.332  1.00  0.69           H  
ATOM   1001  N   PHE A  69      35.699  -4.228  -5.625  1.00  0.69           N  
ATOM   1002  CA  PHE A  69      34.407  -4.329  -4.935  1.00  0.69           C  
ATOM   1003  C   PHE A  69      33.576  -5.573  -5.300  1.00  0.69           C  
ATOM   1004  O   PHE A  69      33.524  -5.983  -6.459  1.00  0.69           O  
ATOM   1005  CB  PHE A  69      33.602  -3.088  -5.279  1.00  0.69           C  
ATOM   1006  CG  PHE A  69      34.174  -1.743  -4.712  1.00  0.69           C  
ATOM   1007  CD1 PHE A  69      35.208  -1.095  -5.347  1.00  0.69           C  
ATOM   1008  CD2 PHE A  69      33.632  -1.109  -3.620  1.00  0.69           C  
ATOM   1009  CE1 PHE A  69      35.700   0.120  -4.905  1.00  0.69           C  
ATOM   1010  CE2 PHE A  69      34.115   0.112  -3.183  1.00  0.69           C  
ATOM   1011  CZ  PHE A  69      35.148   0.719  -3.821  1.00  0.69           C  
ATOM   1012  H   PHE A  69      35.704  -4.074  -6.628  1.00  0.69           H  
ATOM   1013  HA  PHE A  69      34.593  -4.347  -3.867  1.00  0.69           H  
ATOM   1014 1HB  PHE A  69      33.544  -3.002  -6.362  1.00  0.69           H  
ATOM   1015 2HB  PHE A  69      32.605  -3.221  -4.924  1.00  0.69           H  
ATOM   1016  HD1 PHE A  69      35.645  -1.563  -6.216  1.00  0.69           H  
ATOM   1017  HD2 PHE A  69      32.825  -1.568  -3.092  1.00  0.69           H  
ATOM   1018  HE1 PHE A  69      36.531   0.607  -5.429  1.00  0.69           H  
ATOM   1019  HE2 PHE A  69      33.675   0.593  -2.323  1.00  0.69           H  
ATOM   1020  HZ  PHE A  69      35.531   1.679  -3.467  1.00  0.69           H  
ATOM   1021  N   THR A  70      32.882  -6.121  -4.291  1.00  0.70           N  
ATOM   1022  CA  THR A  70      31.962  -7.263  -4.438  1.00  0.70           C  
ATOM   1023  C   THR A  70      30.607  -7.005  -3.763  1.00  0.70           C  
ATOM   1024  O   THR A  70      30.559  -6.494  -2.643  1.00  0.70           O  
ATOM   1025  CB  THR A  70      32.578  -8.556  -3.850  1.00  0.70           C  
ATOM   1026  OG1 THR A  70      33.803  -8.859  -4.541  1.00  0.70           O  
ATOM   1027  CG2 THR A  70      31.619  -9.734  -3.990  1.00  0.70           C  
ATOM   1028  H   THR A  70      33.018  -5.726  -3.362  1.00  0.70           H  
ATOM   1029  HA  THR A  70      31.785  -7.430  -5.496  1.00  0.70           H  
ATOM   1030  HB  THR A  70      32.799  -8.403  -2.796  1.00  0.70           H  
ATOM   1031  HG1 THR A  70      33.653  -8.819  -5.493  1.00  0.70           H  
ATOM   1032 1HG2 THR A  70      32.081 -10.626  -3.573  1.00  0.70           H  
ATOM   1033 2HG2 THR A  70      30.695  -9.534  -3.453  1.00  0.70           H  
ATOM   1034 3HG2 THR A  70      31.397  -9.898  -5.044  1.00  0.70           H  
ATOM   1035  N   ILE A  71      29.505  -7.372  -4.424  1.00  0.74           N  
ATOM   1036  CA  ILE A  71      28.198  -7.196  -3.784  1.00  0.74           C  
ATOM   1037  C   ILE A  71      27.395  -8.474  -3.655  1.00  0.74           C  
ATOM   1038  O   ILE A  71      27.551  -9.423  -4.428  1.00  0.74           O  
ATOM   1039  CB  ILE A  71      27.340  -6.149  -4.501  1.00  0.74           C  
ATOM   1040  CG1 ILE A  71      27.087  -6.528  -5.878  1.00  0.74           C  
ATOM   1041  CG2 ILE A  71      27.932  -4.843  -4.424  1.00  0.74           C  
ATOM   1042  CD1 ILE A  71      26.178  -5.597  -6.540  1.00  0.74           C  
ATOM   1043  H   ILE A  71      29.578  -7.766  -5.357  1.00  0.74           H  
ATOM   1044  HA  ILE A  71      28.365  -6.831  -2.776  1.00  0.74           H  
ATOM   1045  HB  ILE A  71      26.368  -6.107  -4.004  1.00  0.74           H  
ATOM   1046 1HG1 ILE A  71      28.005  -6.563  -6.427  1.00  0.74           H  
ATOM   1047 2HG1 ILE A  71      26.637  -7.513  -5.885  1.00  0.74           H  
ATOM   1048 1HG2 ILE A  71      27.272  -4.142  -4.896  1.00  0.74           H  
ATOM   1049 2HG2 ILE A  71      28.042  -4.589  -3.383  1.00  0.74           H  
ATOM   1050 3HG2 ILE A  71      28.898  -4.843  -4.918  1.00  0.74           H  
ATOM   1051 1HD1 ILE A  71      26.025  -5.945  -7.548  1.00  0.74           H  
ATOM   1052 2HD1 ILE A  71      25.246  -5.545  -6.004  1.00  0.74           H  
ATOM   1053 3HD1 ILE A  71      26.608  -4.616  -6.557  1.00  0.74           H  
ATOM   1054  N   SER A  72      26.510  -8.459  -2.666  1.00  0.78           N  
ATOM   1055  CA  SER A  72      25.631  -9.582  -2.371  1.00  0.78           C  
ATOM   1056  C   SER A  72      24.357  -9.122  -1.685  1.00  0.78           C  
ATOM   1057  O   SER A  72      24.253  -7.980  -1.244  1.00  0.78           O  
ATOM   1058  CB  SER A  72      26.349 -10.588  -1.494  1.00  0.78           C  
ATOM   1059  OG  SER A  72      26.614 -10.061  -0.233  1.00  0.78           O  
ATOM   1060  H   SER A  72      26.476  -7.616  -2.088  1.00  0.78           H  
ATOM   1061  HA  SER A  72      25.361 -10.066  -3.310  1.00  0.78           H  
ATOM   1062 1HB  SER A  72      25.736 -11.482  -1.394  1.00  0.78           H  
ATOM   1063 2HB  SER A  72      27.283 -10.884  -1.972  1.00  0.78           H  
ATOM   1064  HG  SER A  72      25.765  -9.763   0.098  1.00  0.78           H  
ATOM   1065  N   ARG A  73      23.381 -10.013  -1.582  1.00  0.84           N  
ATOM   1066  CA  ARG A  73      22.116  -9.656  -0.946  1.00  0.84           C  
ATOM   1067  C   ARG A  73      21.536 -10.801  -0.134  1.00  0.84           C  
ATOM   1068  O   ARG A  73      21.897 -11.962  -0.336  1.00  0.84           O  
ATOM   1069  CB  ARG A  73      21.114  -9.220  -2.011  1.00  0.84           C  
ATOM   1070  CG  ARG A  73      20.774 -10.294  -3.054  1.00  0.84           C  
ATOM   1071  CD  ARG A  73      19.915  -9.760  -4.168  1.00  0.84           C  
ATOM   1072  NE  ARG A  73      18.535  -9.591  -3.788  1.00  0.84           N  
ATOM   1073  CZ  ARG A  73      17.605 -10.558  -3.910  1.00  0.84           C  
ATOM   1074  NH1 ARG A  73      17.935 -11.729  -4.404  1.00  0.84           N  
ATOM   1075  NH2 ARG A  73      16.371 -10.321  -3.542  1.00  0.84           N  
ATOM   1076  H   ARG A  73      23.507 -10.944  -1.956  1.00  0.84           H  
ATOM   1077  HA  ARG A  73      22.289  -8.822  -0.268  1.00  0.84           H  
ATOM   1078 1HB  ARG A  73      20.195  -8.931  -1.524  1.00  0.84           H  
ATOM   1079 2HB  ARG A  73      21.491  -8.341  -2.532  1.00  0.84           H  
ATOM   1080 1HG  ARG A  73      21.679 -10.714  -3.468  1.00  0.84           H  
ATOM   1081 2HG  ARG A  73      20.213 -11.087  -2.559  1.00  0.84           H  
ATOM   1082 1HD  ARG A  73      20.291  -8.789  -4.473  1.00  0.84           H  
ATOM   1083 2HD  ARG A  73      19.950 -10.438  -5.019  1.00  0.84           H  
ATOM   1084  HE  ARG A  73      18.246  -8.695  -3.410  1.00  0.84           H  
ATOM   1085 1HH1 ARG A  73      18.887 -11.907  -4.682  1.00  0.84           H  
ATOM   1086 2HH1 ARG A  73      17.231 -12.447  -4.519  1.00  0.84           H  
ATOM   1087 1HH2 ARG A  73      16.140  -9.411  -3.164  1.00  0.84           H  
ATOM   1088 2HH2 ARG A  73      15.669 -11.043  -3.636  1.00  0.84           H  
ATOM   1089  N   ASP A  74      20.618 -10.465   0.769  1.00  0.88           N  
ATOM   1090  CA  ASP A  74      19.933 -11.459   1.577  1.00  0.88           C  
ATOM   1091  C   ASP A  74      18.483 -11.068   1.834  1.00  0.88           C  
ATOM   1092  O   ASP A  74      18.163 -10.304   2.759  1.00  0.88           O  
ATOM   1093  CB  ASP A  74      20.631 -11.659   2.920  1.00  0.88           C  
ATOM   1094  CG  ASP A  74      19.985 -12.799   3.742  1.00  0.88           C  
ATOM   1095  OD1 ASP A  74      19.004 -13.373   3.276  1.00  0.88           O  
ATOM   1096  OD2 ASP A  74      20.464 -13.061   4.846  1.00  0.88           O  
ATOM   1097  H   ASP A  74      20.396  -9.478   0.894  1.00  0.88           H  
ATOM   1098  HA  ASP A  74      19.940 -12.406   1.036  1.00  0.88           H  
ATOM   1099 1HB  ASP A  74      21.685 -11.889   2.751  1.00  0.88           H  
ATOM   1100 2HB  ASP A  74      20.583 -10.730   3.495  1.00  0.88           H  
ATOM   1101  N   ASN A  75      17.598 -11.658   1.046  1.00  0.90           N  
ATOM   1102  CA  ASN A  75      16.175 -11.388   1.125  1.00  0.90           C  
ATOM   1103  C   ASN A  75      15.591 -11.700   2.503  1.00  0.90           C  
ATOM   1104  O   ASN A  75      14.585 -11.115   2.892  1.00  0.90           O  
ATOM   1105  CB  ASN A  75      15.445 -12.151   0.043  1.00  0.90           C  
ATOM   1106  CG  ASN A  75      13.989 -11.791  -0.044  1.00  0.90           C  
ATOM   1107  OD1 ASN A  75      13.614 -10.647  -0.334  1.00  0.90           O  
ATOM   1108  ND2 ASN A  75      13.155 -12.768   0.213  1.00  0.90           N  
ATOM   1109  H   ASN A  75      17.939 -12.303   0.346  1.00  0.90           H  
ATOM   1110  HA  ASN A  75      16.026 -10.325   0.962  1.00  0.90           H  
ATOM   1111 1HB  ASN A  75      15.914 -11.949  -0.919  1.00  0.90           H  
ATOM   1112 2HB  ASN A  75      15.533 -13.221   0.235  1.00  0.90           H  
ATOM   1113 1HD2 ASN A  75      12.171 -12.609   0.189  1.00  0.90           H  
ATOM   1114 2HD2 ASN A  75      13.507 -13.675   0.445  1.00  0.90           H  
ATOM   1115  N   ALA A  76      16.192 -12.647   3.237  1.00  0.88           N  
ATOM   1116  CA  ALA A  76      15.677 -13.035   4.546  1.00  0.88           C  
ATOM   1117  C   ALA A  76      15.696 -11.868   5.523  1.00  0.88           C  
ATOM   1118  O   ALA A  76      14.883 -11.806   6.448  1.00  0.88           O  
ATOM   1119  CB  ALA A  76      16.487 -14.181   5.114  1.00  0.88           C  
ATOM   1120  H   ALA A  76      17.074 -13.069   2.923  1.00  0.88           H  
ATOM   1121  HA  ALA A  76      14.645 -13.355   4.420  1.00  0.88           H  
ATOM   1122 1HB  ALA A  76      16.076 -14.476   6.076  1.00  0.88           H  
ATOM   1123 2HB  ALA A  76      16.456 -15.023   4.427  1.00  0.88           H  
ATOM   1124 3HB  ALA A  76      17.522 -13.860   5.245  1.00  0.88           H  
ATOM   1125  N   LYS A  77      16.674 -10.976   5.356  1.00  0.84           N  
ATOM   1126  CA  LYS A  77      16.848  -9.831   6.233  1.00  0.84           C  
ATOM   1127  C   LYS A  77      16.508  -8.528   5.516  1.00  0.84           C  
ATOM   1128  O   LYS A  77      16.496  -7.460   6.130  1.00  0.84           O  
ATOM   1129  CB  LYS A  77      18.281  -9.774   6.768  1.00  0.84           C  
ATOM   1130  CG  LYS A  77      18.683 -10.961   7.655  1.00  0.84           C  
ATOM   1131  CD  LYS A  77      20.053 -10.732   8.311  1.00  0.84           C  
ATOM   1132  CE  LYS A  77      21.216 -10.897   7.328  1.00  0.84           C  
ATOM   1133  NZ  LYS A  77      21.434 -12.320   6.942  1.00  0.84           N  
ATOM   1134  H   LYS A  77      17.305 -11.071   4.559  1.00  0.84           H  
ATOM   1135  HA  LYS A  77      16.165  -9.932   7.076  1.00  0.84           H  
ATOM   1136 1HB  LYS A  77      18.977  -9.741   5.921  1.00  0.84           H  
ATOM   1137 2HB  LYS A  77      18.421  -8.860   7.341  1.00  0.84           H  
ATOM   1138 1HG  LYS A  77      17.929 -11.119   8.427  1.00  0.84           H  
ATOM   1139 2HG  LYS A  77      18.740 -11.862   7.034  1.00  0.84           H  
ATOM   1140 1HD  LYS A  77      20.088  -9.724   8.725  1.00  0.84           H  
ATOM   1141 2HD  LYS A  77      20.184 -11.444   9.125  1.00  0.84           H  
ATOM   1142 1HE  LYS A  77      21.003 -10.320   6.424  1.00  0.84           H  
ATOM   1143 2HE  LYS A  77      22.126 -10.513   7.786  1.00  0.84           H  
ATOM   1144 1HZ  LYS A  77      22.190 -12.387   6.283  1.00  0.84           H  
ATOM   1145 2HZ  LYS A  77      21.641 -12.879   7.745  1.00  0.84           H  
ATOM   1146 3HZ  LYS A  77      20.594 -12.688   6.478  1.00  0.84           H  
ATOM   1147  N   ASN A  78      16.200  -8.632   4.216  1.00  0.79           N  
ATOM   1148  CA  ASN A  78      15.943  -7.487   3.340  1.00  0.79           C  
ATOM   1149  C   ASN A  78      17.162  -6.578   3.287  1.00  0.79           C  
ATOM   1150  O   ASN A  78      17.058  -5.348   3.388  1.00  0.79           O  
ATOM   1151  CB  ASN A  78      14.723  -6.697   3.784  1.00  0.79           C  
ATOM   1152  CG  ASN A  78      13.434  -7.498   3.742  1.00  0.79           C  
ATOM   1153  OD1 ASN A  78      13.119  -8.171   2.753  1.00  0.79           O  
ATOM   1154  ND2 ASN A  78      12.684  -7.431   4.813  1.00  0.79           N  
ATOM   1155  H   ASN A  78      16.236  -9.551   3.791  1.00  0.79           H  
ATOM   1156  HA  ASN A  78      15.772  -7.862   2.332  1.00  0.79           H  
ATOM   1157 1HB  ASN A  78      14.858  -6.293   4.782  1.00  0.79           H  
ATOM   1158 2HB  ASN A  78      14.607  -5.840   3.118  1.00  0.79           H  
ATOM   1159 1HD2 ASN A  78      11.825  -7.938   4.855  1.00  0.79           H  
ATOM   1160 2HD2 ASN A  78      12.976  -6.875   5.592  1.00  0.79           H  
ATOM   1161  N   THR A  79      18.338  -7.204   3.148  1.00  0.73           N  
ATOM   1162  CA  THR A  79      19.581  -6.444   3.093  1.00  0.73           C  
ATOM   1163  C   THR A  79      20.423  -6.642   1.833  1.00  0.73           C  
ATOM   1164  O   THR A  79      20.327  -7.639   1.109  1.00  0.73           O  
ATOM   1165  CB  THR A  79      20.472  -6.729   4.325  1.00  0.73           C  
ATOM   1166  OG1 THR A  79      20.816  -8.114   4.363  1.00  0.73           O  
ATOM   1167  CG2 THR A  79      19.780  -6.349   5.604  1.00  0.73           C  
ATOM   1168  H   THR A  79      18.347  -8.221   3.073  1.00  0.73           H  
ATOM   1169  HA  THR A  79      19.315  -5.394   3.125  1.00  0.73           H  
ATOM   1170  HB  THR A  79      21.389  -6.143   4.237  1.00  0.73           H  
ATOM   1171  HG1 THR A  79      21.575  -8.227   4.958  1.00  0.73           H  
ATOM   1172 1HG2 THR A  79      20.440  -6.552   6.445  1.00  0.73           H  
ATOM   1173 2HG2 THR A  79      19.536  -5.295   5.579  1.00  0.73           H  
ATOM   1174 3HG2 THR A  79      18.883  -6.921   5.711  1.00  0.73           H  
ATOM   1175  N   LEU A  80      21.309  -5.672   1.644  1.00  0.68           N  
ATOM   1176  CA  LEU A  80      22.272  -5.545   0.554  1.00  0.68           C  
ATOM   1177  C   LEU A  80      23.657  -5.181   1.083  1.00  0.68           C  
ATOM   1178  O   LEU A  80      23.794  -4.297   1.934  1.00  0.68           O  
ATOM   1179  CB  LEU A  80      21.800  -4.441  -0.366  1.00  0.68           C  
ATOM   1180  CG  LEU A  80      22.663  -4.038  -1.464  1.00  0.68           C  
ATOM   1181  CD1 LEU A  80      22.719  -5.112  -2.518  1.00  0.68           C  
ATOM   1182  CD2 LEU A  80      22.148  -2.740  -1.941  1.00  0.68           C  
ATOM   1183  H   LEU A  80      21.267  -4.906   2.315  1.00  0.68           H  
ATOM   1184  HA  LEU A  80      22.333  -6.488   0.017  1.00  0.68           H  
ATOM   1185 1HB  LEU A  80      20.854  -4.755  -0.807  1.00  0.68           H  
ATOM   1186 2HB  LEU A  80      21.606  -3.564   0.233  1.00  0.68           H  
ATOM   1187  HG  LEU A  80      23.659  -3.910  -1.101  1.00  0.68           H  
ATOM   1188 1HD1 LEU A  80      23.374  -4.798  -3.333  1.00  0.68           H  
ATOM   1189 2HD1 LEU A  80      23.100  -6.021  -2.085  1.00  0.68           H  
ATOM   1190 3HD1 LEU A  80      21.720  -5.289  -2.899  1.00  0.68           H  
ATOM   1191 1HD2 LEU A  80      22.741  -2.348  -2.764  1.00  0.68           H  
ATOM   1192 2HD2 LEU A  80      21.161  -2.890  -2.239  1.00  0.68           H  
ATOM   1193 3HD2 LEU A  80      22.163  -2.048  -1.124  1.00  0.68           H  
ATOM   1194  N   TYR A  81      24.689  -5.868   0.611  1.00  0.65           N  
ATOM   1195  CA  TYR A  81      26.032  -5.592   1.104  1.00  0.65           C  
ATOM   1196  C   TYR A  81      27.013  -5.229  -0.003  1.00  0.65           C  
ATOM   1197  O   TYR A  81      26.927  -5.739  -1.127  1.00  0.65           O  
ATOM   1198  CB  TYR A  81      26.557  -6.817   1.837  1.00  0.65           C  
ATOM   1199  CG  TYR A  81      25.685  -7.228   2.936  1.00  0.65           C  
ATOM   1200  CD1 TYR A  81      24.628  -8.075   2.647  1.00  0.65           C  
ATOM   1201  CD2 TYR A  81      25.898  -6.773   4.215  1.00  0.65           C  
ATOM   1202  CE1 TYR A  81      23.783  -8.462   3.632  1.00  0.65           C  
ATOM   1203  CE2 TYR A  81      25.041  -7.161   5.218  1.00  0.65           C  
ATOM   1204  CZ  TYR A  81      23.988  -8.001   4.927  1.00  0.65           C  
ATOM   1205  OH  TYR A  81      23.117  -8.376   5.909  1.00  0.65           O  
ATOM   1206  H   TYR A  81      24.540  -6.592  -0.087  1.00  0.65           H  
ATOM   1207  HA  TYR A  81      25.989  -4.752   1.792  1.00  0.65           H  
ATOM   1208 1HB  TYR A  81      26.653  -7.650   1.139  1.00  0.65           H  
ATOM   1209 2HB  TYR A  81      27.548  -6.602   2.242  1.00  0.65           H  
ATOM   1210  HD1 TYR A  81      24.469  -8.425   1.623  1.00  0.65           H  
ATOM   1211  HD2 TYR A  81      26.732  -6.101   4.425  1.00  0.65           H  
ATOM   1212  HE1 TYR A  81      22.948  -9.125   3.396  1.00  0.65           H  
ATOM   1213  HE2 TYR A  81      25.190  -6.800   6.235  1.00  0.65           H  
ATOM   1214  HH  TYR A  81      23.396  -7.978   6.745  1.00  0.65           H  
ATOM   1215  N   LEU A  82      27.979  -4.379   0.356  1.00  0.63           N  
ATOM   1216  CA  LEU A  82      29.100  -4.017  -0.515  1.00  0.63           C  
ATOM   1217  C   LEU A  82      30.399  -4.193   0.232  1.00  0.63           C  
ATOM   1218  O   LEU A  82      30.652  -3.548   1.254  1.00  0.63           O  
ATOM   1219  CB  LEU A  82      29.007  -2.563  -1.007  1.00  0.63           C  
ATOM   1220  CG  LEU A  82      30.175  -2.011  -1.865  1.00  0.63           C  
ATOM   1221  CD1 LEU A  82      30.216  -2.753  -3.147  1.00  0.63           C  
ATOM   1222  CD2 LEU A  82      29.982  -0.520  -2.131  1.00  0.63           C  
ATOM   1223  H   LEU A  82      27.939  -3.993   1.301  1.00  0.63           H  
ATOM   1224  HA  LEU A  82      29.114  -4.686  -1.371  1.00  0.63           H  
ATOM   1225 1HB  LEU A  82      28.196  -2.538  -1.665  1.00  0.63           H  
ATOM   1226 2HB  LEU A  82      28.827  -1.897  -0.177  1.00  0.63           H  
ATOM   1227  HG  LEU A  82      31.120  -2.170  -1.341  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  82      30.993  -2.391  -3.754  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  82      30.365  -3.817  -2.952  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  82      29.277  -2.589  -3.657  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  82      30.806  -0.145  -2.735  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  82      29.056  -0.368  -2.662  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  82      29.954   0.012  -1.199  1.00  0.63           H  
ATOM   1234  N   GLN A  83      31.227  -5.073  -0.283  1.00  0.62           N  
ATOM   1235  CA  GLN A  83      32.500  -5.365   0.329  1.00  0.62           C  
ATOM   1236  C   GLN A  83      33.581  -4.762  -0.529  1.00  0.62           C  
ATOM   1237  O   GLN A  83      33.611  -4.971  -1.744  1.00  0.62           O  
ATOM   1238  CB  GLN A  83      32.712  -6.873   0.458  1.00  0.62           C  
ATOM   1239  CG  GLN A  83      34.043  -7.290   1.093  1.00  0.62           C  
ATOM   1240  CD  GLN A  83      34.074  -7.033   2.595  1.00  0.62           C  
ATOM   1241  OE1 GLN A  83      33.190  -7.534   3.309  1.00  0.62           O  
ATOM   1242  NE2 GLN A  83      35.061  -6.292   3.082  1.00  0.62           N  
ATOM   1243  H   GLN A  83      30.963  -5.572  -1.127  1.00  0.62           H  
ATOM   1244  HA  GLN A  83      32.549  -4.906   1.314  1.00  0.62           H  
ATOM   1245 1HB  GLN A  83      31.911  -7.297   1.061  1.00  0.62           H  
ATOM   1246 2HB  GLN A  83      32.651  -7.329  -0.531  1.00  0.62           H  
ATOM   1247 1HG  GLN A  83      34.192  -8.355   0.928  1.00  0.62           H  
ATOM   1248 2HG  GLN A  83      34.858  -6.726   0.633  1.00  0.62           H  
ATOM   1249 1HE2 GLN A  83      35.113  -6.106   4.061  1.00  0.62           H  
ATOM   1250 2HE2 GLN A  83      35.759  -5.913   2.465  1.00  0.62           H  
ATOM   1251  N   MET A  84      34.470  -4.013   0.087  1.00  0.62           N  
ATOM   1252  CA  MET A  84      35.553  -3.431  -0.672  1.00  0.62           C  
ATOM   1253  C   MET A  84      36.879  -3.860  -0.077  1.00  0.62           C  
ATOM   1254  O   MET A  84      37.058  -3.870   1.144  1.00  0.62           O  
ATOM   1255  CB  MET A  84      35.323  -1.931  -0.700  1.00  0.62           C  
ATOM   1256  CG  MET A  84      35.302  -1.263   0.631  1.00  0.62           C  
ATOM   1257  SD  MET A  84      34.696   0.463   0.576  1.00  0.62           S  
ATOM   1258  CE  MET A  84      32.937   0.155   0.398  1.00  0.62           C  
ATOM   1259  H   MET A  84      34.383  -3.832   1.087  1.00  0.62           H  
ATOM   1260  HA  MET A  84      35.520  -3.802  -1.691  1.00  0.62           H  
ATOM   1261 1HB  MET A  84      36.050  -1.455  -1.354  1.00  0.62           H  
ATOM   1262 2HB  MET A  84      34.347  -1.763  -1.103  1.00  0.62           H  
ATOM   1263 1HG  MET A  84      34.628  -1.805   1.242  1.00  0.62           H  
ATOM   1264 2HG  MET A  84      36.276  -1.303   1.084  1.00  0.62           H  
ATOM   1265 1HE  MET A  84      32.406   1.103   0.348  1.00  0.62           H  
ATOM   1266 2HE  MET A  84      32.753  -0.414  -0.505  1.00  0.62           H  
ATOM   1267 3HE  MET A  84      32.581  -0.421   1.247  1.00  0.62           H  
ATOM   1268  N   ASN A  85      37.809  -4.225  -0.961  1.00  0.62           N  
ATOM   1269  CA  ASN A  85      39.131  -4.700  -0.564  1.00  0.62           C  
ATOM   1270  C   ASN A  85      40.246  -3.880  -1.183  1.00  0.62           C  
ATOM   1271  O   ASN A  85      40.048  -3.250  -2.220  1.00  0.62           O  
ATOM   1272  CB  ASN A  85      39.296  -6.168  -0.954  1.00  0.62           C  
ATOM   1273  CG  ASN A  85      38.398  -7.142  -0.180  1.00  0.62           C  
ATOM   1274  OD1 ASN A  85      38.340  -7.145   1.064  1.00  0.62           O  
ATOM   1275  ND2 ASN A  85      37.703  -7.982  -0.912  1.00  0.62           N  
ATOM   1276  H   ASN A  85      37.574  -4.203  -1.957  1.00  0.62           H  
ATOM   1277  HA  ASN A  85      39.228  -4.599   0.514  1.00  0.62           H  
ATOM   1278 1HB  ASN A  85      39.086  -6.275  -2.021  1.00  0.62           H  
ATOM   1279 2HB  ASN A  85      40.335  -6.460  -0.802  1.00  0.62           H  
ATOM   1280 1HD2 ASN A  85      37.106  -8.656  -0.476  1.00  0.62           H  
ATOM   1281 2HD2 ASN A  85      37.774  -7.955  -1.910  1.00  0.62           H  
ATOM   1282  N   SER A  86      41.427  -3.926  -0.563  1.00  0.63           N  
ATOM   1283  CA  SER A  86      42.617  -3.256  -1.081  1.00  0.63           C  
ATOM   1284  C   SER A  86      42.332  -1.795  -1.403  1.00  0.63           C  
ATOM   1285  O   SER A  86      42.690  -1.303  -2.477  1.00  0.63           O  
ATOM   1286  CB  SER A  86      43.130  -3.987  -2.300  1.00  0.63           C  
ATOM   1287  OG  SER A  86      43.484  -5.305  -1.978  1.00  0.63           O  
ATOM   1288  H   SER A  86      41.503  -4.437   0.308  1.00  0.63           H  
ATOM   1289  HA  SER A  86      43.385  -3.295  -0.311  1.00  0.63           H  
ATOM   1290 1HB  SER A  86      42.370  -3.997  -3.072  1.00  0.63           H  
ATOM   1291 2HB  SER A  86      43.993  -3.462  -2.702  1.00  0.63           H  
ATOM   1292  HG  SER A  86      44.156  -5.238  -1.293  1.00  0.63           H  
ATOM   1293  N   LEU A  87      41.719  -1.105  -0.449  1.00  0.64           N  
ATOM   1294  CA  LEU A  87      41.288   0.278  -0.613  1.00  0.64           C  
ATOM   1295  C   LEU A  87      42.380   1.289  -0.915  1.00  0.64           C  
ATOM   1296  O   LEU A  87      43.479   1.228  -0.365  1.00  0.64           O  
ATOM   1297  CB  LEU A  87      40.531   0.706   0.643  1.00  0.64           C  
ATOM   1298  CG  LEU A  87      39.172   0.092   0.789  1.00  0.64           C  
ATOM   1299  CD1 LEU A  87      38.579   0.459   2.152  1.00  0.64           C  
ATOM   1300  CD2 LEU A  87      38.334   0.615  -0.363  1.00  0.64           C  
ATOM   1301  H   LEU A  87      41.500  -1.595   0.425  1.00  0.64           H  
ATOM   1302  HA  LEU A  87      40.589   0.302  -1.451  1.00  0.64           H  
ATOM   1303 1HB  LEU A  87      41.119   0.428   1.521  1.00  0.64           H  
ATOM   1304 2HB  LEU A  87      40.424   1.779   0.626  1.00  0.64           H  
ATOM   1305  HG  LEU A  87      39.241  -1.001   0.730  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  87      37.599   0.030   2.273  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  87      39.231   0.069   2.909  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  87      38.509   1.538   2.246  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  87      37.371   0.215  -0.331  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  87      38.274   1.699  -0.301  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  87      38.802   0.332  -1.310  1.00  0.64           H  
ATOM   1312  N   LYS A  88      42.067   2.232  -1.804  1.00  0.65           N  
ATOM   1313  CA  LYS A  88      42.989   3.307  -2.165  1.00  0.65           C  
ATOM   1314  C   LYS A  88      42.500   4.609  -1.547  1.00  0.65           C  
ATOM   1315  O   LYS A  88      41.323   4.737  -1.229  1.00  0.65           O  
ATOM   1316  CB  LYS A  88      43.072   3.470  -3.689  1.00  0.65           C  
ATOM   1317  CG  LYS A  88      43.611   2.270  -4.456  1.00  0.65           C  
ATOM   1318  CD  LYS A  88      43.600   2.561  -5.962  1.00  0.65           C  
ATOM   1319  CE  LYS A  88      44.719   3.527  -6.360  1.00  0.65           C  
ATOM   1320  NZ  LYS A  88      44.675   3.873  -7.808  1.00  0.65           N  
ATOM   1321  H   LYS A  88      41.142   2.216  -2.261  1.00  0.65           H  
ATOM   1322  HA  LYS A  88      43.978   3.084  -1.766  1.00  0.65           H  
ATOM   1323 1HB  LYS A  88      42.066   3.670  -4.077  1.00  0.65           H  
ATOM   1324 2HB  LYS A  88      43.690   4.333  -3.936  1.00  0.65           H  
ATOM   1325 1HG  LYS A  88      44.628   2.048  -4.133  1.00  0.65           H  
ATOM   1326 2HG  LYS A  88      42.983   1.397  -4.252  1.00  0.65           H  
ATOM   1327 1HD  LYS A  88      43.709   1.632  -6.519  1.00  0.65           H  
ATOM   1328 2HD  LYS A  88      42.643   3.020  -6.233  1.00  0.65           H  
ATOM   1329 1HE  LYS A  88      44.635   4.444  -5.775  1.00  0.65           H  
ATOM   1330 2HE  LYS A  88      45.677   3.057  -6.144  1.00  0.65           H  
ATOM   1331 1HZ  LYS A  88      45.426   4.511  -8.025  1.00  0.65           H  
ATOM   1332 2HZ  LYS A  88      44.753   3.051  -8.375  1.00  0.65           H  
ATOM   1333 3HZ  LYS A  88      43.781   4.349  -7.997  1.00  0.65           H  
ATOM   1334  N   THR A  89      43.350   5.628  -1.459  1.00  0.65           N  
ATOM   1335  CA  THR A  89      42.881   6.917  -0.924  1.00  0.65           C  
ATOM   1336  C   THR A  89      41.801   7.524  -1.837  1.00  0.65           C  
ATOM   1337  O   THR A  89      40.904   8.252  -1.390  1.00  0.65           O  
ATOM   1338  CB  THR A  89      44.066   7.878  -0.733  1.00  0.65           C  
ATOM   1339  OG1 THR A  89      44.747   8.074  -1.980  1.00  0.65           O  
ATOM   1340  CG2 THR A  89      45.020   7.297   0.299  1.00  0.65           C  
ATOM   1341  H   THR A  89      44.316   5.514  -1.728  1.00  0.65           H  
ATOM   1342  HA  THR A  89      42.445   6.751   0.055  1.00  0.65           H  
ATOM   1343  HB  THR A  89      43.701   8.841  -0.374  1.00  0.65           H  
ATOM   1344  HG1 THR A  89      44.224   8.656  -2.541  1.00  0.65           H  
ATOM   1345 1HG2 THR A  89      45.858   7.976   0.447  1.00  0.65           H  
ATOM   1346 2HG2 THR A  89      44.486   7.168   1.242  1.00  0.65           H  
ATOM   1347 3HG2 THR A  89      45.390   6.335  -0.050  1.00  0.65           H  
ATOM   1348  N   GLU A  90      41.838   7.109  -3.102  1.00  0.64           N  
ATOM   1349  CA  GLU A  90      40.920   7.482  -4.177  1.00  0.64           C  
ATOM   1350  C   GLU A  90      39.493   6.993  -3.906  1.00  0.64           C  
ATOM   1351  O   GLU A  90      38.541   7.482  -4.511  1.00  0.64           O  
ATOM   1352  CB  GLU A  90      41.407   6.892  -5.504  1.00  0.64           C  
ATOM   1353  CG  GLU A  90      42.707   7.487  -6.029  1.00  0.64           C  
ATOM   1354  CD  GLU A  90      43.236   6.778  -7.270  1.00  0.64           C  
ATOM   1355  OE1 GLU A  90      42.668   5.776  -7.670  1.00  0.64           O  
ATOM   1356  OE2 GLU A  90      44.231   7.217  -7.795  1.00  0.64           O  
ATOM   1357  H   GLU A  90      42.601   6.496  -3.340  1.00  0.64           H  
ATOM   1358  HA  GLU A  90      40.900   8.570  -4.254  1.00  0.64           H  
ATOM   1359 1HB  GLU A  90      41.556   5.818  -5.386  1.00  0.64           H  
ATOM   1360 2HB  GLU A  90      40.640   7.031  -6.266  1.00  0.64           H  
ATOM   1361 1HG  GLU A  90      42.542   8.538  -6.266  1.00  0.64           H  
ATOM   1362 2HG  GLU A  90      43.455   7.434  -5.239  1.00  0.64           H  
ATOM   1363  N   ASP A  91      39.349   6.007  -3.015  1.00  0.63           N  
ATOM   1364  CA  ASP A  91      38.052   5.430  -2.713  1.00  0.63           C  
ATOM   1365  C   ASP A  91      37.316   6.196  -1.606  1.00  0.63           C  
ATOM   1366  O   ASP A  91      36.187   5.824  -1.246  1.00  0.63           O  
ATOM   1367  CB  ASP A  91      38.218   3.948  -2.332  1.00  0.63           C  
ATOM   1368  CG  ASP A  91      38.643   3.021  -3.528  1.00  0.63           C  
ATOM   1369  OD1 ASP A  91      38.009   3.068  -4.585  1.00  0.63           O  
ATOM   1370  OD2 ASP A  91      39.637   2.316  -3.391  1.00  0.63           O  
ATOM   1371  H   ASP A  91      40.156   5.647  -2.512  1.00  0.63           H  
ATOM   1372  HA  ASP A  91      37.444   5.486  -3.611  1.00  0.63           H  
ATOM   1373 1HB  ASP A  91      38.972   3.867  -1.548  1.00  0.63           H  
ATOM   1374 2HB  ASP A  91      37.285   3.572  -1.916  1.00  0.63           H  
ATOM   1375  N   THR A  92      37.943   7.264  -1.062  1.00  0.61           N  
ATOM   1376  CA  THR A  92      37.256   8.085  -0.065  1.00  0.61           C  
ATOM   1377  C   THR A  92      36.024   8.699  -0.717  1.00  0.61           C  
ATOM   1378  O   THR A  92      36.128   9.381  -1.738  1.00  0.61           O  
ATOM   1379  CB  THR A  92      38.152   9.231   0.450  1.00  0.61           C  
ATOM   1380  OG1 THR A  92      39.342   8.696   1.075  1.00  0.61           O  
ATOM   1381  CG2 THR A  92      37.378  10.178   1.392  1.00  0.61           C  
ATOM   1382  H   THR A  92      38.887   7.529  -1.349  1.00  0.61           H  
ATOM   1383  HA  THR A  92      36.949   7.453   0.762  1.00  0.61           H  
ATOM   1384  HB  THR A  92      38.477   9.818  -0.407  1.00  0.61           H  
ATOM   1385  HG1 THR A  92      39.973   8.437   0.359  1.00  0.61           H  
ATOM   1386 1HG2 THR A  92      38.034  10.987   1.705  1.00  0.61           H  
ATOM   1387 2HG2 THR A  92      36.523  10.591   0.858  1.00  0.61           H  
ATOM   1388 3HG2 THR A  92      37.020   9.668   2.250  1.00  0.61           H  
ATOM   1389  N   ALA A  93      34.859   8.465  -0.126  1.00  0.59           N  
ATOM   1390  CA  ALA A  93      33.616   8.958  -0.720  1.00  0.59           C  
ATOM   1391  C   ALA A  93      32.408   8.673   0.143  1.00  0.59           C  
ATOM   1392  O   ALA A  93      32.471   7.864   1.073  1.00  0.59           O  
ATOM   1393  CB  ALA A  93      33.387   8.326  -2.066  1.00  0.59           C  
ATOM   1394  H   ALA A  93      34.860   7.936   0.744  1.00  0.59           H  
ATOM   1395  HA  ALA A  93      33.698  10.034  -0.829  1.00  0.59           H  
ATOM   1396 1HB  ALA A  93      32.467   8.713  -2.479  1.00  0.59           H  
ATOM   1397 2HB  ALA A  93      34.192   8.522  -2.761  1.00  0.59           H  
ATOM   1398 3HB  ALA A  93      33.303   7.269  -1.910  1.00  0.59           H  
ATOM   1399  N   VAL A  94      31.285   9.291  -0.210  1.00  0.58           N  
ATOM   1400  CA  VAL A  94      30.039   8.860   0.398  1.00  0.58           C  
ATOM   1401  C   VAL A  94      29.400   7.807  -0.504  1.00  0.58           C  
ATOM   1402  O   VAL A  94      29.284   7.990  -1.717  1.00  0.58           O  
ATOM   1403  CB  VAL A  94      29.059  10.014   0.638  1.00  0.58           C  
ATOM   1404  CG1 VAL A  94      27.744   9.460   1.227  1.00  0.58           C  
ATOM   1405  CG2 VAL A  94      29.671  10.981   1.600  1.00  0.58           C  
ATOM   1406  H   VAL A  94      31.281  10.004  -0.940  1.00  0.58           H  
ATOM   1407  HA  VAL A  94      30.262   8.415   1.357  1.00  0.58           H  
ATOM   1408  HB  VAL A  94      28.833  10.508  -0.309  1.00  0.58           H  
ATOM   1409 1HG1 VAL A  94      27.051  10.277   1.402  1.00  0.58           H  
ATOM   1410 2HG1 VAL A  94      27.294   8.748   0.545  1.00  0.58           H  
ATOM   1411 3HG1 VAL A  94      27.950   8.965   2.168  1.00  0.58           H  
ATOM   1412 1HG2 VAL A  94      28.982  11.803   1.780  1.00  0.58           H  
ATOM   1413 2HG2 VAL A  94      29.880  10.468   2.538  1.00  0.58           H  
ATOM   1414 3HG2 VAL A  94      30.600  11.373   1.186  1.00  0.58           H  
ATOM   1415  N   TYR A  95      29.043   6.681   0.078  1.00  0.58           N  
ATOM   1416  CA  TYR A  95      28.441   5.587  -0.665  1.00  0.58           C  
ATOM   1417  C   TYR A  95      26.974   5.538  -0.353  1.00  0.58           C  
ATOM   1418  O   TYR A  95      26.587   5.754   0.794  1.00  0.58           O  
ATOM   1419  CB  TYR A  95      29.114   4.284  -0.275  1.00  0.58           C  
ATOM   1420  CG  TYR A  95      30.549   4.143  -0.788  1.00  0.58           C  
ATOM   1421  CD1 TYR A  95      31.574   4.854  -0.179  1.00  0.58           C  
ATOM   1422  CD2 TYR A  95      30.845   3.270  -1.829  1.00  0.58           C  
ATOM   1423  CE1 TYR A  95      32.870   4.731  -0.634  1.00  0.58           C  
ATOM   1424  CE2 TYR A  95      32.152   3.135  -2.262  1.00  0.58           C  
ATOM   1425  CZ  TYR A  95      33.171   3.885  -1.660  1.00  0.58           C  
ATOM   1426  OH  TYR A  95      34.497   3.805  -2.103  1.00  0.58           O  
ATOM   1427  H   TYR A  95      29.174   6.602   1.085  1.00  0.58           H  
ATOM   1428  HA  TYR A  95      28.558   5.761  -1.731  1.00  0.58           H  
ATOM   1429 1HB  TYR A  95      29.139   4.224   0.808  1.00  0.58           H  
ATOM   1430 2HB  TYR A  95      28.528   3.442  -0.645  1.00  0.58           H  
ATOM   1431  HD1 TYR A  95      31.352   5.537   0.646  1.00  0.58           H  
ATOM   1432  HD2 TYR A  95      30.046   2.696  -2.305  1.00  0.58           H  
ATOM   1433  HE1 TYR A  95      33.665   5.311  -0.187  1.00  0.58           H  
ATOM   1434  HE2 TYR A  95      32.381   2.458  -3.084  1.00  0.58           H  
ATOM   1435  HH  TYR A  95      35.043   4.522  -1.668  1.00  0.58           H  
ATOM   1436  N   TYR A  96      26.154   5.247  -1.351  1.00  0.61           N  
ATOM   1437  CA  TYR A  96      24.717   5.172  -1.122  1.00  0.61           C  
ATOM   1438  C   TYR A  96      24.124   3.923  -1.738  1.00  0.61           C  
ATOM   1439  O   TYR A  96      24.603   3.431  -2.763  1.00  0.61           O  
ATOM   1440  CB  TYR A  96      23.976   6.354  -1.761  1.00  0.61           C  
ATOM   1441  CG  TYR A  96      24.415   7.742  -1.402  1.00  0.61           C  
ATOM   1442  CD1 TYR A  96      25.480   8.328  -2.097  1.00  0.61           C  
ATOM   1443  CD2 TYR A  96      23.732   8.457  -0.445  1.00  0.61           C  
ATOM   1444  CE1 TYR A  96      25.854   9.621  -1.812  1.00  0.61           C  
ATOM   1445  CE2 TYR A  96      24.103   9.748  -0.159  1.00  0.61           C  
ATOM   1446  CZ  TYR A  96      25.155  10.335  -0.836  1.00  0.61           C  
ATOM   1447  OH  TYR A  96      25.514  11.630  -0.543  1.00  0.61           O  
ATOM   1448  H   TYR A  96      26.546   5.085  -2.279  1.00  0.61           H  
ATOM   1449  HA  TYR A  96      24.521   5.140  -0.053  1.00  0.61           H  
ATOM   1450 1HB  TYR A  96      23.978   6.263  -2.798  1.00  0.61           H  
ATOM   1451 2HB  TYR A  96      22.932   6.269  -1.459  1.00  0.61           H  
ATOM   1452  HD1 TYR A  96      26.017   7.767  -2.862  1.00  0.61           H  
ATOM   1453  HD2 TYR A  96      22.891   7.998   0.084  1.00  0.61           H  
ATOM   1454  HE1 TYR A  96      26.684  10.082  -2.348  1.00  0.61           H  
ATOM   1455  HE2 TYR A  96      23.558  10.311   0.603  1.00  0.61           H  
ATOM   1456  HH  TYR A  96      24.936  11.974   0.142  1.00  0.61           H  
ATOM   1457  N   CYS A  97      23.035   3.455  -1.163  1.00  0.70           N  
ATOM   1458  CA  CYS A  97      22.243   2.404  -1.774  1.00  0.70           C  
ATOM   1459  C   CYS A  97      21.019   2.977  -2.420  1.00  0.70           C  
ATOM   1460  O   CYS A  97      20.423   3.938  -1.923  1.00  0.70           O  
ATOM   1461  CB  CYS A  97      21.845   1.335  -0.786  1.00  0.70           C  
ATOM   1462  SG  CYS A  97      23.170   0.441  -0.302  1.00  0.70           S  
ATOM   1463  H   CYS A  97      22.721   3.873  -0.288  1.00  0.70           H  
ATOM   1464  HA  CYS A  97      22.843   1.923  -2.542  1.00  0.70           H  
ATOM   1465 1HB  CYS A  97      21.382   1.798   0.091  1.00  0.70           H  
ATOM   1466 2HB  CYS A  97      21.118   0.660  -1.241  1.00  0.70           H  
ATOM   1467  N   ALA A  98      20.602   2.354  -3.505  1.00  0.86           N  
ATOM   1468  CA  ALA A  98      19.424   2.811  -4.191  1.00  0.86           C  
ATOM   1469  C   ALA A  98      18.654   1.674  -4.835  1.00  0.86           C  
ATOM   1470  O   ALA A  98      19.195   0.611  -5.140  1.00  0.86           O  
ATOM   1471  CB  ALA A  98      19.828   3.835  -5.237  1.00  0.86           C  
ATOM   1472  H   ALA A  98      21.161   1.599  -3.890  1.00  0.86           H  
ATOM   1473  HA  ALA A  98      18.778   3.274  -3.463  1.00  0.86           H  
ATOM   1474 1HB  ALA A  98      18.933   4.214  -5.733  1.00  0.86           H  
ATOM   1475 2HB  ALA A  98      20.350   4.658  -4.751  1.00  0.86           H  
ATOM   1476 3HB  ALA A  98      20.487   3.366  -5.968  1.00  0.86           H  
ATOM   1477  N   THR A  99      17.377   1.921  -5.074  1.00  1.16           N  
ATOM   1478  CA  THR A  99      16.515   0.920  -5.701  1.00  1.16           C  
ATOM   1479  C   THR A  99      16.511   0.983  -7.230  1.00  1.16           C  
ATOM   1480  O   THR A  99      15.877   0.164  -7.894  1.00  1.16           O  
ATOM   1481  CB  THR A  99      15.077   1.095  -5.228  1.00  1.16           C  
ATOM   1482  OG1 THR A  99      14.572   2.361  -5.711  1.00  1.16           O  
ATOM   1483  CG2 THR A  99      15.012   1.084  -3.731  1.00  1.16           C  
ATOM   1484  H   THR A  99      16.995   2.813  -4.756  1.00  1.16           H  
ATOM   1485  HA  THR A  99      16.866  -0.071  -5.409  1.00  1.16           H  
ATOM   1486  HB  THR A  99      14.461   0.286  -5.626  1.00  1.16           H  
ATOM   1487  HG1 THR A  99      14.436   2.304  -6.676  1.00  1.16           H  
ATOM   1488 1HG2 THR A  99      13.980   1.219  -3.424  1.00  1.16           H  
ATOM   1489 2HG2 THR A  99      15.389   0.135  -3.351  1.00  1.16           H  
ATOM   1490 3HG2 THR A  99      15.615   1.895  -3.348  1.00  1.16           H  
ATOM   1491  N   GLY A 100      17.138   2.001  -7.802  1.00  1.63           N  
ATOM   1492  CA  GLY A 100      17.136   2.148  -9.253  1.00  1.63           C  
ATOM   1493  C   GLY A 100      15.703   2.247  -9.773  1.00  1.63           C  
ATOM   1494  O   GLY A 100      14.917   3.053  -9.261  1.00  1.63           O  
ATOM   1495  H   GLY A 100      17.637   2.657  -7.221  1.00  1.63           H  
ATOM   1496 1HA  GLY A 100      17.695   3.042  -9.531  1.00  1.63           H  
ATOM   1497 2HA  GLY A 100      17.640   1.294  -9.706  1.00  1.63           H  
ATOM   1498  N   SER A 101      15.369   1.419 -10.778  1.00  2.33           N  
ATOM   1499  CA  SER A 101      14.021   1.415 -11.351  1.00  2.33           C  
ATOM   1500  C   SER A 101      13.342   0.054 -11.276  1.00  2.33           C  
ATOM   1501  O   SER A 101      12.122  -0.035 -11.400  1.00  2.33           O  
ATOM   1502  CB  SER A 101      14.051   1.724 -12.830  1.00  2.33           C  
ATOM   1503  OG  SER A 101      14.671   0.662 -13.533  1.00  2.33           O  
ATOM   1504  H   SER A 101      16.069   0.794 -11.149  1.00  2.33           H  
ATOM   1505  HA  SER A 101      13.406   2.144 -10.819  1.00  2.33           H  
ATOM   1506 1HB  SER A 101      13.038   1.861 -13.198  1.00  2.33           H  
ATOM   1507 2HB  SER A 101      14.596   2.649 -13.000  1.00  2.33           H  
ATOM   1508  HG  SER A 101      14.034  -0.128 -13.469  1.00  2.33           H  
ATOM   1509  N   SER A 102      14.104  -1.022 -11.082  1.00  3.21           N  
ATOM   1510  CA  SER A 102      13.478  -2.331 -11.235  1.00  3.21           C  
ATOM   1511  C   SER A 102      12.592  -2.318 -12.497  1.00  3.21           C  
ATOM   1512  O   SER A 102      12.828  -1.526 -13.426  1.00  3.21           O  
ATOM   1513  CB  SER A 102      12.655  -2.650  -9.967  1.00  3.21           C  
ATOM   1514  OG  SER A 102      11.998  -3.895 -10.068  1.00  3.21           O  
ATOM   1515  H   SER A 102      15.092  -0.932 -10.896  1.00  3.21           H  
ATOM   1516  HA  SER A 102      14.260  -3.085 -11.359  1.00  3.21           H  
ATOM   1517 1HB  SER A 102      13.332  -2.654  -9.128  1.00  3.21           H  
ATOM   1518 2HB  SER A 102      11.926  -1.875  -9.773  1.00  3.21           H  
ATOM   1519  HG  SER A 102      11.794  -4.234  -9.141  1.00  3.21           H  
ATOM   1520  N   ALA A 103      11.612  -3.232 -12.520  1.00  4.04           N  
ATOM   1521  CA  ALA A 103      10.530  -3.292 -13.494  1.00  4.04           C  
ATOM   1522  C   ALA A 103       9.291  -2.735 -12.801  1.00  4.04           C  
ATOM   1523  O   ALA A 103       8.310  -2.334 -13.432  1.00  4.04           O  
ATOM   1524  CB  ALA A 103      10.296  -4.713 -13.966  1.00  4.04           C  
ATOM   1525  H   ALA A 103      11.580  -3.864 -11.746  1.00  4.04           H  
ATOM   1526  HA  ALA A 103      10.776  -2.652 -14.341  1.00  4.04           H  
ATOM   1527 1HB  ALA A 103       9.473  -4.727 -14.679  1.00  4.04           H  
ATOM   1528 2HB  ALA A 103      11.198  -5.093 -14.446  1.00  4.04           H  
ATOM   1529 3HB  ALA A 103      10.047  -5.341 -13.111  1.00  4.04           H  
ATOM   1530  N   ILE A 104       9.381  -2.736 -11.471  1.00  4.44           N  
ATOM   1531  CA  ILE A 104       8.348  -2.310 -10.527  1.00  4.44           C  
ATOM   1532  C   ILE A 104       8.338  -0.801 -10.275  1.00  4.44           C  
ATOM   1533  O   ILE A 104       7.292  -0.190 -10.025  1.00  4.44           O  
ATOM   1534  CB  ILE A 104       8.543  -3.044  -9.199  1.00  4.44           C  
ATOM   1535  CG1 ILE A 104       8.453  -4.541  -9.454  1.00  4.44           C  
ATOM   1536  CG2 ILE A 104       7.539  -2.580  -8.171  1.00  4.44           C  
ATOM   1537  CD1 ILE A 104       7.164  -4.971 -10.100  1.00  4.44           C  
ATOM   1538  H   ILE A 104      10.244  -3.113 -11.070  1.00  4.44           H  
ATOM   1539  HA  ILE A 104       7.379  -2.589 -10.940  1.00  4.44           H  
ATOM   1540  HB  ILE A 104       9.548  -2.844  -8.823  1.00  4.44           H  
ATOM   1541 1HG1 ILE A 104       9.281  -4.836 -10.096  1.00  4.44           H  
ATOM   1542 2HG1 ILE A 104       8.553  -5.054  -8.522  1.00  4.44           H  
ATOM   1543 1HG2 ILE A 104       7.708  -3.112  -7.235  1.00  4.44           H  
ATOM   1544 2HG2 ILE A 104       7.657  -1.508  -8.007  1.00  4.44           H  
ATOM   1545 3HG2 ILE A 104       6.530  -2.784  -8.527  1.00  4.44           H  
ATOM   1546 1HD1 ILE A 104       7.176  -6.051 -10.248  1.00  4.44           H  
ATOM   1547 2HD1 ILE A 104       6.326  -4.702  -9.456  1.00  4.44           H  
ATOM   1548 3HD1 ILE A 104       7.055  -4.474 -11.065  1.00  4.44           H  
ATOM   1549  N   THR A 105       9.520  -0.217 -10.276  1.00  4.17           N  
ATOM   1550  CA  THR A 105       9.783   1.183  -9.994  1.00  4.17           C  
ATOM   1551  C   THR A 105       9.362   1.642  -8.622  1.00  4.17           C  
ATOM   1552  O   THR A 105      10.180   1.684  -7.708  1.00  4.17           O  
ATOM   1553  CB  THR A 105       9.113   2.115 -11.038  1.00  4.17           C  
ATOM   1554  OG1 THR A 105       7.663   2.024 -10.971  1.00  4.17           O  
ATOM   1555  CG2 THR A 105       9.571   1.712 -12.441  1.00  4.17           C  
ATOM   1556  H   THR A 105      10.338  -0.757 -10.540  1.00  4.17           H  
ATOM   1557  HA  THR A 105      10.851   1.355 -10.044  1.00  4.17           H  
ATOM   1558  HB  THR A 105       9.414   3.145 -10.841  1.00  4.17           H  
ATOM   1559  HG1 THR A 105       7.374   1.112 -11.142  1.00  4.17           H  
ATOM   1560 1HG2 THR A 105       9.116   2.371 -13.176  1.00  4.17           H  
ATOM   1561 2HG2 THR A 105      10.653   1.792 -12.501  1.00  4.17           H  
ATOM   1562 3HG2 THR A 105       9.276   0.683 -12.647  1.00  4.17           H  
ATOM   1563  N   ALA A 106       8.094   1.988  -8.465  1.00  3.41           N  
ATOM   1564  CA  ALA A 106       7.659   2.648  -7.234  1.00  3.41           C  
ATOM   1565  C   ALA A 106       8.613   3.833  -7.009  1.00  3.41           C  
ATOM   1566  O   ALA A 106       9.156   4.025  -5.922  1.00  3.41           O  
ATOM   1567  CB  ALA A 106       7.665   1.699  -6.041  1.00  3.41           C  
ATOM   1568  H   ALA A 106       7.462   1.807  -9.245  1.00  3.41           H  
ATOM   1569  HA  ALA A 106       6.654   3.036  -7.383  1.00  3.41           H  
ATOM   1570 1HB  ALA A 106       7.343   2.245  -5.161  1.00  3.41           H  
ATOM   1571 2HB  ALA A 106       6.981   0.874  -6.233  1.00  3.41           H  
ATOM   1572 3HB  ALA A 106       8.659   1.310  -5.865  1.00  3.41           H  
ATOM   1573  N   ALA A 107       8.784   4.630  -8.075  1.00  2.53           N  
ATOM   1574  CA  ALA A 107       9.731   5.746  -8.168  1.00  2.53           C  
ATOM   1575  C   ALA A 107      11.140   5.236  -7.843  1.00  2.53           C  
ATOM   1576  O   ALA A 107      11.525   4.188  -8.355  1.00  2.53           O  
ATOM   1577  CB  ALA A 107       9.318   6.873  -7.227  1.00  2.53           C  
ATOM   1578  H   ALA A 107       8.251   4.395  -8.901  1.00  2.53           H  
ATOM   1579  HA  ALA A 107       9.729   6.115  -9.193  1.00  2.53           H  
ATOM   1580 1HB  ALA A 107      10.010   7.706  -7.323  1.00  2.53           H  
ATOM   1581 2HB  ALA A 107       8.317   7.211  -7.491  1.00  2.53           H  
ATOM   1582 3HB  ALA A 107       9.318   6.518  -6.197  1.00  2.53           H  
ATOM   1583  N   THR A 108      11.922   5.994  -7.074  1.00  1.79           N  
ATOM   1584  CA  THR A 108      13.268   5.556  -6.700  1.00  1.79           C  
ATOM   1585  C   THR A 108      13.585   5.976  -5.276  1.00  1.79           C  
ATOM   1586  O   THR A 108      13.353   7.129  -4.904  1.00  1.79           O  
ATOM   1587  CB  THR A 108      14.362   6.098  -7.656  1.00  1.79           C  
ATOM   1588  OG1 THR A 108      14.094   5.663  -8.999  1.00  1.79           O  
ATOM   1589  CG2 THR A 108      15.772   5.586  -7.225  1.00  1.79           C  
ATOM   1590  H   THR A 108      11.576   6.860  -6.697  1.00  1.79           H  
ATOM   1591  HA  THR A 108      13.300   4.467  -6.741  1.00  1.79           H  
ATOM   1592  HB  THR A 108      14.354   7.185  -7.633  1.00  1.79           H  
ATOM   1593  HG1 THR A 108      14.248   4.678  -9.061  1.00  1.79           H  
ATOM   1594 1HG2 THR A 108      16.521   5.971  -7.910  1.00  1.79           H  
ATOM   1595 2HG2 THR A 108      16.005   5.924  -6.221  1.00  1.79           H  
ATOM   1596 3HG2 THR A 108      15.781   4.500  -7.251  1.00  1.79           H  
ATOM   1597  N   THR A 109      14.172   5.070  -4.506  1.00  1.27           N  
ATOM   1598  CA  THR A 109      14.621   5.394  -3.163  1.00  1.27           C  
ATOM   1599  C   THR A 109      16.123   5.303  -3.039  1.00  1.27           C  
ATOM   1600  O   THR A 109      16.751   4.391  -3.577  1.00  1.27           O  
ATOM   1601  CB  THR A 109      13.966   4.515  -2.095  1.00  1.27           C  
ATOM   1602  OG1 THR A 109      12.551   4.746  -2.099  1.00  1.27           O  
ATOM   1603  CG2 THR A 109      14.552   4.814  -0.709  1.00  1.27           C  
ATOM   1604  H   THR A 109      14.311   4.129  -4.868  1.00  1.27           H  
ATOM   1605  HA  THR A 109      14.340   6.424  -2.946  1.00  1.27           H  
ATOM   1606  HB  THR A 109      14.146   3.476  -2.319  1.00  1.27           H  
ATOM   1607  HG1 THR A 109      12.186   4.507  -1.227  1.00  1.27           H  
ATOM   1608 1HG2 THR A 109      14.092   4.182   0.022  1.00  1.27           H  
ATOM   1609 2HG2 THR A 109      15.611   4.624  -0.701  1.00  1.27           H  
ATOM   1610 3HG2 THR A 109      14.372   5.855  -0.452  1.00  1.27           H  
ATOM   1611  N   ARG A 110      16.696   6.288  -2.356  1.00  0.95           N  
ATOM   1612  CA  ARG A 110      18.116   6.303  -2.048  1.00  0.95           C  
ATOM   1613  C   ARG A 110      18.228   6.469  -0.544  1.00  0.95           C  
ATOM   1614  O   ARG A 110      17.448   7.216   0.055  1.00  0.95           O  
ATOM   1615  CB  ARG A 110      18.855   7.418  -2.763  1.00  0.95           C  
ATOM   1616  CG  ARG A 110      20.374   7.425  -2.545  1.00  0.95           C  
ATOM   1617  CD  ARG A 110      21.030   8.426  -3.406  1.00  0.95           C  
ATOM   1618  NE  ARG A 110      20.915   8.068  -4.814  1.00  0.95           N  
ATOM   1619  CZ  ARG A 110      21.085   8.924  -5.833  1.00  0.95           C  
ATOM   1620  NH1 ARG A 110      21.382  10.182  -5.587  1.00  0.95           N  
ATOM   1621  NH2 ARG A 110      20.948   8.510  -7.083  1.00  0.95           N  
ATOM   1622  H   ARG A 110      16.112   7.028  -1.993  1.00  0.95           H  
ATOM   1623  HA  ARG A 110      18.557   5.358  -2.335  1.00  0.95           H  
ATOM   1624 1HB  ARG A 110      18.674   7.342  -3.833  1.00  0.95           H  
ATOM   1625 2HB  ARG A 110      18.472   8.380  -2.428  1.00  0.95           H  
ATOM   1626 1HG  ARG A 110      20.596   7.670  -1.504  1.00  0.95           H  
ATOM   1627 2HG  ARG A 110      20.780   6.439  -2.780  1.00  0.95           H  
ATOM   1628 1HD  ARG A 110      20.563   9.398  -3.257  1.00  0.95           H  
ATOM   1629 2HD  ARG A 110      22.085   8.489  -3.156  1.00  0.95           H  
ATOM   1630  HE  ARG A 110      20.684   7.108  -5.039  1.00  0.95           H  
ATOM   1631 1HH1 ARG A 110      21.484  10.499  -4.633  1.00  0.95           H  
ATOM   1632 2HH1 ARG A 110      21.508  10.830  -6.351  1.00  0.95           H  
ATOM   1633 1HH2 ARG A 110      20.719   7.547  -7.281  1.00  0.95           H  
ATOM   1634 2HH2 ARG A 110      21.074   9.161  -7.845  1.00  0.95           H  
ATOM   1635  N   GLY A 111      19.149   5.743   0.068  1.00  0.76           N  
ATOM   1636  CA  GLY A 111      19.298   5.813   1.514  1.00  0.76           C  
ATOM   1637  C   GLY A 111      20.096   7.027   1.963  1.00  0.76           C  
ATOM   1638  O   GLY A 111      20.468   7.886   1.163  1.00  0.76           O  
ATOM   1639  H   GLY A 111      19.748   5.125  -0.484  1.00  0.76           H  
ATOM   1640 1HA  GLY A 111      18.312   5.839   1.978  1.00  0.76           H  
ATOM   1641 2HA  GLY A 111      19.781   4.904   1.868  1.00  0.76           H  
ATOM   1642  N   GLN A 112      20.350   7.091   3.267  1.00  0.66           N  
ATOM   1643  CA  GLN A 112      21.052   8.211   3.892  1.00  0.66           C  
ATOM   1644  C   GLN A 112      22.523   8.372   3.502  1.00  0.66           C  
ATOM   1645  O   GLN A 112      23.067   9.477   3.565  1.00  0.66           O  
ATOM   1646  CB  GLN A 112      20.921   8.077   5.413  1.00  0.66           C  
ATOM   1647  CG  GLN A 112      21.651   6.867   6.042  1.00  0.66           C  
ATOM   1648  CD  GLN A 112      21.328   6.747   7.536  1.00  0.66           C  
ATOM   1649  OE1 GLN A 112      20.657   7.632   8.081  1.00  0.66           O  
ATOM   1650  NE2 GLN A 112      21.780   5.682   8.208  1.00  0.66           N  
ATOM   1651  H   GLN A 112      20.022   6.337   3.850  1.00  0.66           H  
ATOM   1652  HA  GLN A 112      20.540   9.125   3.590  1.00  0.66           H  
ATOM   1653 1HB  GLN A 112      21.315   8.977   5.884  1.00  0.66           H  
ATOM   1654 2HB  GLN A 112      19.867   8.006   5.680  1.00  0.66           H  
ATOM   1655 1HG  GLN A 112      21.332   5.958   5.537  1.00  0.66           H  
ATOM   1656 2HG  GLN A 112      22.732   6.996   5.934  1.00  0.66           H  
ATOM   1657 1HE2 GLN A 112      21.582   5.592   9.185  1.00  0.66           H  
ATOM   1658 2HE2 GLN A 112      22.350   4.959   7.760  1.00  0.66           H  
ATOM   1659  N   GLY A 113      23.156   7.288   3.089  1.00  0.61           N  
ATOM   1660  CA  GLY A 113      24.553   7.313   2.697  1.00  0.61           C  
ATOM   1661  C   GLY A 113      25.499   7.030   3.851  1.00  0.61           C  
ATOM   1662  O   GLY A 113      25.203   7.347   5.007  1.00  0.61           O  
ATOM   1663  H   GLY A 113      22.663   6.406   3.027  1.00  0.61           H  
ATOM   1664 1HA  GLY A 113      24.699   6.578   1.916  1.00  0.61           H  
ATOM   1665 2HA  GLY A 113      24.795   8.280   2.266  1.00  0.61           H  
ATOM   1666  N   THR A 114      26.665   6.479   3.525  1.00  0.60           N  
ATOM   1667  CA  THR A 114      27.705   6.220   4.515  1.00  0.60           C  
ATOM   1668  C   THR A 114      28.994   6.890   4.074  1.00  0.60           C  
ATOM   1669  O   THR A 114      29.289   6.935   2.884  1.00  0.60           O  
ATOM   1670  CB  THR A 114      27.973   4.713   4.639  1.00  0.60           C  
ATOM   1671  OG1 THR A 114      28.427   4.234   3.375  1.00  0.60           O  
ATOM   1672  CG2 THR A 114      26.724   3.961   5.034  1.00  0.60           C  
ATOM   1673  H   THR A 114      26.807   6.224   2.549  1.00  0.60           H  
ATOM   1674  HA  THR A 114      27.403   6.630   5.478  1.00  0.60           H  
ATOM   1675  HB  THR A 114      28.749   4.546   5.383  1.00  0.60           H  
ATOM   1676  HG1 THR A 114      27.683   4.245   2.757  1.00  0.60           H  
ATOM   1677 1HG2 THR A 114      26.938   2.900   5.101  1.00  0.60           H  
ATOM   1678 2HG2 THR A 114      26.360   4.321   5.997  1.00  0.60           H  
ATOM   1679 3HG2 THR A 114      25.967   4.127   4.278  1.00  0.60           H  
ATOM   1680  N   GLN A 115      29.818   7.317   5.021  1.00  0.60           N  
ATOM   1681  CA  GLN A 115      31.099   7.915   4.645  1.00  0.60           C  
ATOM   1682  C   GLN A 115      32.256   6.965   4.872  1.00  0.60           C  
ATOM   1683  O   GLN A 115      32.450   6.457   5.983  1.00  0.60           O  
ATOM   1684  CB  GLN A 115      31.363   9.214   5.424  1.00  0.60           C  
ATOM   1685  CG  GLN A 115      32.760   9.885   5.144  1.00  0.60           C  
ATOM   1686  CD  GLN A 115      32.918  10.598   3.762  1.00  0.60           C  
ATOM   1687  OE1 GLN A 115      32.158  11.522   3.448  1.00  0.60           O  
ATOM   1688  NE2 GLN A 115      33.898  10.202   2.956  1.00  0.60           N  
ATOM   1689  H   GLN A 115      29.550   7.255   5.992  1.00  0.60           H  
ATOM   1690  HA  GLN A 115      31.078   8.154   3.583  1.00  0.60           H  
ATOM   1691 1HB  GLN A 115      30.592   9.943   5.178  1.00  0.60           H  
ATOM   1692 2HB  GLN A 115      31.299   9.014   6.493  1.00  0.60           H  
ATOM   1693 1HG  GLN A 115      32.932  10.632   5.916  1.00  0.60           H  
ATOM   1694 2HG  GLN A 115      33.537   9.118   5.211  1.00  0.60           H  
ATOM   1695 1HE2 GLN A 115      34.021  10.661   2.083  1.00  0.60           H  
ATOM   1696 2HE2 GLN A 115      34.522   9.449   3.219  1.00  0.60           H  
ATOM   1697  N   VAL A 116      33.018   6.743   3.817  1.00  0.64           N  
ATOM   1698  CA  VAL A 116      34.217   5.932   3.884  1.00  0.64           C  
ATOM   1699  C   VAL A 116      35.420   6.823   3.659  1.00  0.64           C  
ATOM   1700  O   VAL A 116      35.495   7.540   2.655  1.00  0.64           O  
ATOM   1701  CB  VAL A 116      34.196   4.829   2.816  1.00  0.64           C  
ATOM   1702  CG1 VAL A 116      35.507   4.031   2.847  1.00  0.64           C  
ATOM   1703  CG2 VAL A 116      32.981   3.890   3.053  1.00  0.64           C  
ATOM   1704  H   VAL A 116      32.764   7.168   2.922  1.00  0.64           H  
ATOM   1705  HA  VAL A 116      34.295   5.478   4.872  1.00  0.64           H  
ATOM   1706  HB  VAL A 116      34.120   5.284   1.859  1.00  0.64           H  
ATOM   1707 1HG1 VAL A 116      35.490   3.257   2.077  1.00  0.64           H  
ATOM   1708 2HG1 VAL A 116      36.338   4.706   2.660  1.00  0.64           H  
ATOM   1709 3HG1 VAL A 116      35.636   3.583   3.813  1.00  0.64           H  
ATOM   1710 1HG2 VAL A 116      32.963   3.117   2.284  1.00  0.64           H  
ATOM   1711 2HG2 VAL A 116      33.068   3.424   4.033  1.00  0.64           H  
ATOM   1712 3HG2 VAL A 116      32.052   4.463   3.007  1.00  0.64           H  
ATOM   1713  N   THR A 117      36.346   6.802   4.605  1.00  0.72           N  
ATOM   1714  CA  THR A 117      37.555   7.598   4.488  1.00  0.72           C  
ATOM   1715  C   THR A 117      38.745   6.680   4.446  1.00  0.72           C  
ATOM   1716  O   THR A 117      38.844   5.763   5.262  1.00  0.72           O  
ATOM   1717  CB  THR A 117      37.708   8.615   5.651  1.00  0.72           C  
ATOM   1718  OG1 THR A 117      36.599   9.524   5.658  1.00  0.72           O  
ATOM   1719  CG2 THR A 117      39.004   9.407   5.480  1.00  0.72           C  
ATOM   1720  H   THR A 117      36.210   6.203   5.422  1.00  0.72           H  
ATOM   1721  HA  THR A 117      37.545   8.131   3.555  1.00  0.72           H  
ATOM   1722  HB  THR A 117      37.735   8.080   6.602  1.00  0.72           H  
ATOM   1723  HG1 THR A 117      36.770  10.226   6.291  1.00  0.72           H  
ATOM   1724 1HG2 THR A 117      39.105  10.117   6.298  1.00  0.72           H  
ATOM   1725 2HG2 THR A 117      39.858   8.733   5.485  1.00  0.72           H  
ATOM   1726 3HG2 THR A 117      38.977   9.945   4.532  1.00  0.72           H  
ATOM   1727  N   VAL A 118      39.630   6.895   3.479  1.00  0.86           N  
ATOM   1728  CA  VAL A 118      40.811   6.062   3.403  1.00  0.86           C  
ATOM   1729  C   VAL A 118      42.065   6.931   3.554  1.00  0.86           C  
ATOM   1730  O   VAL A 118      42.260   7.894   2.809  1.00  0.86           O  
ATOM   1731  CB  VAL A 118      40.794   5.249   2.100  1.00  0.86           C  
ATOM   1732  CG1 VAL A 118      42.007   4.395   2.011  1.00  0.86           C  
ATOM   1733  CG2 VAL A 118      39.548   4.388   2.042  1.00  0.86           C  
ATOM   1734  H   VAL A 118      39.485   7.636   2.792  1.00  0.86           H  
ATOM   1735  HA  VAL A 118      40.773   5.366   4.219  1.00  0.86           H  
ATOM   1736  HB  VAL A 118      40.784   5.925   1.258  1.00  0.86           H  
ATOM   1737 1HG1 VAL A 118      42.002   3.825   1.092  1.00  0.86           H  
ATOM   1738 2HG1 VAL A 118      42.845   5.039   2.036  1.00  0.86           H  
ATOM   1739 3HG1 VAL A 118      42.035   3.709   2.857  1.00  0.86           H  
ATOM   1740 1HG2 VAL A 118      39.542   3.835   1.109  1.00  0.86           H  
ATOM   1741 2HG2 VAL A 118      39.550   3.696   2.887  1.00  0.86           H  
ATOM   1742 3HG2 VAL A 118      38.667   5.018   2.084  1.00  0.86           H  
ATOM   1743  N   SER A 119      42.869   6.631   4.578  1.00  1.05           N  
ATOM   1744  CA  SER A 119      44.038   7.465   4.911  1.00  1.05           C  
ATOM   1745  C   SER A 119      45.078   6.785   5.808  1.00  1.05           C  
ATOM   1746  O   SER A 119      44.733   5.947   6.643  1.00  1.05           O  
ATOM   1747  CB  SER A 119      43.591   8.749   5.595  1.00  1.05           C  
ATOM   1748  OG  SER A 119      44.688   9.559   5.912  1.00  1.05           O  
ATOM   1749  H   SER A 119      42.642   5.789   5.111  1.00  1.05           H  
ATOM   1750  HA  SER A 119      44.533   7.728   3.975  1.00  1.05           H  
ATOM   1751 1HB  SER A 119      42.908   9.297   4.945  1.00  1.05           H  
ATOM   1752 2HB  SER A 119      43.056   8.509   6.495  1.00  1.05           H  
ATOM   1753  HG  SER A 119      45.288   9.004   6.435  1.00  1.05           H  
ATOM   1754  N   SER A 120      46.344   7.171   5.636  1.00  1.28           N  
ATOM   1755  CA  SER A 120      47.439   6.690   6.481  1.00  1.28           C  
ATOM   1756  C   SER A 120      48.297   7.871   6.900  1.00  1.28           C  
ATOM   1757  O   SER A 120      49.106   7.767   7.822  1.00  1.28           O  
ATOM   1758  OXT SER A 120      48.334   8.852   6.160  1.00  1.28           O  
ATOM   1759  CB  SER A 120      48.322   5.698   5.745  1.00  1.28           C  
ATOM   1760  OG  SER A 120      49.363   5.242   6.561  1.00  1.28           O  
ATOM   1761  H   SER A 120      46.548   7.846   4.908  1.00  1.28           H  
ATOM   1762  HA  SER A 120      47.026   6.222   7.376  1.00  1.28           H  
ATOM   1763 1HB  SER A 120      47.759   4.882   5.431  1.00  1.28           H  
ATOM   1764 2HB  SER A 120      48.735   6.168   4.854  1.00  1.28           H  
ATOM   1765  HG  SER A 120      49.975   5.984   6.651  1.00  1.28           H  
TER    1766
ENDMDL

REMARK ID 697506 MODEL 3 D1
PFRMAT TS
TARGET D1
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       0.930  -1.406   0.661  1.00  3.43           N  
ATOM      2  CA  MET A   1       1.651  -1.174  -0.584  1.00  3.43           C  
ATOM      3  C   MET A   1       1.712   0.312  -0.887  1.00  3.43           C  
ATOM      4  O   MET A   1       0.696   1.003  -0.844  1.00  3.43           O  
ATOM      5  CB  MET A   1       0.982  -1.879  -1.760  1.00  3.43           C  
ATOM      6  CG  MET A   1       1.777  -1.760  -3.065  1.00  3.43           C  
ATOM      7  SD  MET A   1       0.963  -2.489  -4.476  1.00  3.43           S  
ATOM      8  CE  MET A   1      -0.235  -1.197  -4.778  1.00  3.43           C  
ATOM      9 1H   MET A   1       1.238  -2.275   1.074  1.00  3.43           H  
ATOM     10 2H   MET A   1       1.114  -0.645   1.300  1.00  3.43           H  
ATOM     11 3H   MET A   1      -0.061  -1.454   0.472  1.00  3.43           H  
ATOM     12  HA  MET A   1       2.671  -1.538  -0.474  1.00  3.43           H  
ATOM     13 1HB  MET A   1       0.852  -2.935  -1.534  1.00  3.43           H  
ATOM     14 2HB  MET A   1      -0.005  -1.449  -1.931  1.00  3.43           H  
ATOM     15 1HG  MET A   1       1.943  -0.718  -3.284  1.00  3.43           H  
ATOM     16 2HG  MET A   1       2.749  -2.235  -2.944  1.00  3.43           H  
ATOM     17 1HE  MET A   1      -0.850  -1.458  -5.637  1.00  3.43           H  
ATOM     18 2HE  MET A   1      -0.865  -1.080  -3.899  1.00  3.43           H  
ATOM     19 3HE  MET A   1       0.287  -0.252  -4.974  1.00  3.43           H  
ATOM     20  N   ALA A   2       2.905   0.819  -1.158  1.00  2.63           N  
ATOM     21  CA  ALA A   2       3.051   2.223  -1.533  1.00  2.63           C  
ATOM     22  C   ALA A   2       2.348   2.496  -2.857  1.00  2.63           C  
ATOM     23  O   ALA A   2       2.314   1.638  -3.737  1.00  2.63           O  
ATOM     24  CB  ALA A   2       4.517   2.608  -1.648  1.00  2.63           C  
ATOM     25  H   ALA A   2       3.724   0.227  -1.151  1.00  2.63           H  
ATOM     26  HA  ALA A   2       2.579   2.837  -0.766  1.00  2.63           H  
ATOM     27 1HB  ALA A   2       4.589   3.661  -1.921  1.00  2.63           H  
ATOM     28 2HB  ALA A   2       5.020   2.446  -0.698  1.00  2.63           H  
ATOM     29 3HB  ALA A   2       4.992   2.013  -2.407  1.00  2.63           H  
ATOM     30  N   HIS A   3       1.841   3.707  -3.011  1.00  1.94           N  
ATOM     31  CA  HIS A   3       1.245   4.153  -4.263  1.00  1.94           C  
ATOM     32  C   HIS A   3       1.992   5.399  -4.682  1.00  1.94           C  
ATOM     33  O   HIS A   3       2.493   6.123  -3.824  1.00  1.94           O  
ATOM     34  CB  HIS A   3      -0.250   4.449  -4.111  1.00  1.94           C  
ATOM     35  CG  HIS A   3      -1.099   3.235  -3.821  1.00  1.94           C  
ATOM     36  ND1 HIS A   3      -1.735   2.515  -4.817  1.00  1.94           N  
ATOM     37  CD2 HIS A   3      -1.405   2.616  -2.659  1.00  1.94           C  
ATOM     38  CE1 HIS A   3      -2.401   1.513  -4.271  1.00  1.94           C  
ATOM     39  NE2 HIS A   3      -2.216   1.553  -2.966  1.00  1.94           N  
ATOM     40  H   HIS A   3       1.878   4.350  -2.235  1.00  1.94           H  
ATOM     41  HA  HIS A   3       1.372   3.399  -5.039  1.00  1.94           H  
ATOM     42 1HB  HIS A   3      -0.396   5.164  -3.302  1.00  1.94           H  
ATOM     43 2HB  HIS A   3      -0.619   4.913  -5.026  1.00  1.94           H  
ATOM     44  HD2 HIS A   3      -1.070   2.906  -1.662  1.00  1.94           H  
ATOM     45  HE1 HIS A   3      -2.998   0.778  -4.809  1.00  1.94           H  
ATOM     46  HE2 HIS A   3      -2.603   0.908  -2.293  1.00  1.94           H  
ATOM     47  N   VAL A   4       2.079   5.648  -5.982  1.00  1.42           N  
ATOM     48  CA  VAL A   4       2.799   6.820  -6.460  1.00  1.42           C  
ATOM     49  C   VAL A   4       1.852   7.901  -6.928  1.00  1.42           C  
ATOM     50  O   VAL A   4       0.825   7.626  -7.551  1.00  1.42           O  
ATOM     51  CB  VAL A   4       3.739   6.446  -7.634  1.00  1.42           C  
ATOM     52  CG1 VAL A   4       2.936   5.930  -8.734  1.00  1.42           C  
ATOM     53  CG2 VAL A   4       4.573   7.668  -8.103  1.00  1.42           C  
ATOM     54  H   VAL A   4       1.644   5.022  -6.644  1.00  1.42           H  
ATOM     55  HA  VAL A   4       3.402   7.206  -5.645  1.00  1.42           H  
ATOM     56  HB  VAL A   4       4.381   5.676  -7.338  1.00  1.42           H  
ATOM     57 1HG1 VAL A   4       3.575   5.642  -9.559  1.00  1.42           H  
ATOM     58 2HG1 VAL A   4       2.363   5.065  -8.406  1.00  1.42           H  
ATOM     59 3HG1 VAL A   4       2.265   6.714  -9.043  1.00  1.42           H  
ATOM     60 1HG2 VAL A   4       5.222   7.368  -8.923  1.00  1.42           H  
ATOM     61 2HG2 VAL A   4       3.920   8.462  -8.451  1.00  1.42           H  
ATOM     62 3HG2 VAL A   4       5.181   8.035  -7.274  1.00  1.42           H  
ATOM     63  N   GLN A   5       2.207   9.132  -6.611  1.00  1.07           N  
ATOM     64  CA  GLN A   5       1.460  10.291  -7.053  1.00  1.07           C  
ATOM     65  C   GLN A   5       2.347  11.199  -7.875  1.00  1.07           C  
ATOM     66  O   GLN A   5       3.481  11.489  -7.479  1.00  1.07           O  
ATOM     67  CB  GLN A   5       0.903  11.085  -5.871  1.00  1.07           C  
ATOM     68  CG  GLN A   5       0.084  12.312  -6.292  1.00  1.07           C  
ATOM     69  CD  GLN A   5      -0.537  13.054  -5.122  1.00  1.07           C  
ATOM     70  OE1 GLN A   5      -0.189  12.826  -3.960  1.00  1.07           O  
ATOM     71  NE2 GLN A   5      -1.466  13.955  -5.422  1.00  1.07           N  
ATOM     72  H   GLN A   5       3.051   9.249  -6.049  1.00  1.07           H  
ATOM     73  HA  GLN A   5       0.635   9.962  -7.684  1.00  1.07           H  
ATOM     74 1HB  GLN A   5       0.271  10.439  -5.263  1.00  1.07           H  
ATOM     75 2HB  GLN A   5       1.728  11.428  -5.242  1.00  1.07           H  
ATOM     76 1HG  GLN A   5       0.736  13.004  -6.818  1.00  1.07           H  
ATOM     77 2HG  GLN A   5      -0.717  11.989  -6.956  1.00  1.07           H  
ATOM     78 1HE2 GLN A   5      -1.912  14.477  -4.694  1.00  1.07           H  
ATOM     79 2HE2 GLN A   5      -1.720  14.112  -6.378  1.00  1.07           H  
ATOM     80  N   LEU A   6       1.854  11.616  -9.038  1.00  0.86           N  
ATOM     81  CA  LEU A   6       2.622  12.536  -9.861  1.00  0.86           C  
ATOM     82  C   LEU A   6       1.922  13.892  -9.903  1.00  0.86           C  
ATOM     83  O   LEU A   6       0.699  13.959 -10.068  1.00  0.86           O  
ATOM     84  CB  LEU A   6       2.780  11.997 -11.276  1.00  0.86           C  
ATOM     85  CG  LEU A   6       3.398  10.630 -11.410  1.00  0.86           C  
ATOM     86  CD1 LEU A   6       3.467  10.285 -12.870  1.00  0.86           C  
ATOM     87  CD2 LEU A   6       4.722  10.618 -10.782  1.00  0.86           C  
ATOM     88  H   LEU A   6       0.936  11.318  -9.337  1.00  0.86           H  
ATOM     89  HA  LEU A   6       3.608  12.669  -9.426  1.00  0.86           H  
ATOM     90 1HB  LEU A   6       1.816  11.950 -11.735  1.00  0.86           H  
ATOM     91 2HB  LEU A   6       3.386  12.687 -11.817  1.00  0.86           H  
ATOM     92  HG  LEU A   6       2.770   9.897 -10.915  1.00  0.86           H  
ATOM     93 1HD1 LEU A   6       3.890   9.324 -12.997  1.00  0.86           H  
ATOM     94 2HD1 LEU A   6       2.473  10.299 -13.295  1.00  0.86           H  
ATOM     95 3HD1 LEU A   6       4.087  11.006 -13.386  1.00  0.86           H  
ATOM     96 1HD2 LEU A   6       5.150   9.630 -10.870  1.00  0.86           H  
ATOM     97 2HD2 LEU A   6       5.359  11.354 -11.279  1.00  0.86           H  
ATOM     98 3HD2 LEU A   6       4.628  10.874  -9.734  1.00  0.86           H  
ATOM     99  N   VAL A   7       2.694  14.963  -9.747  1.00  0.74           N  
ATOM    100  CA  VAL A   7       2.153  16.324  -9.761  1.00  0.74           C  
ATOM    101  C   VAL A   7       2.890  17.198 -10.756  1.00  0.74           C  
ATOM    102  O   VAL A   7       4.117  17.283 -10.726  1.00  0.74           O  
ATOM    103  CB  VAL A   7       2.231  16.952  -8.359  1.00  0.74           C  
ATOM    104  CG1 VAL A   7       1.700  18.376  -8.395  1.00  0.74           C  
ATOM    105  CG2 VAL A   7       1.441  16.092  -7.360  1.00  0.74           C  
ATOM    106  H   VAL A   7       3.697  14.817  -9.610  1.00  0.74           H  
ATOM    107  HA  VAL A   7       1.105  16.278 -10.058  1.00  0.74           H  
ATOM    108  HB  VAL A   7       3.274  17.000  -8.048  1.00  0.74           H  
ATOM    109 1HG1 VAL A   7       1.774  18.816  -7.402  1.00  0.74           H  
ATOM    110 2HG1 VAL A   7       2.284  18.974  -9.096  1.00  0.74           H  
ATOM    111 3HG1 VAL A   7       0.657  18.368  -8.709  1.00  0.74           H  
ATOM    112 1HG2 VAL A   7       1.507  16.534  -6.368  1.00  0.74           H  
ATOM    113 2HG2 VAL A   7       0.395  16.042  -7.667  1.00  0.74           H  
ATOM    114 3HG2 VAL A   7       1.857  15.089  -7.330  1.00  0.74           H  
ATOM    115  N   GLU A   8       2.145  17.870 -11.626  1.00  0.68           N  
ATOM    116  CA  GLU A   8       2.783  18.677 -12.653  1.00  0.68           C  
ATOM    117  C   GLU A   8       2.541  20.172 -12.517  1.00  0.68           C  
ATOM    118  O   GLU A   8       1.530  20.609 -11.958  1.00  0.68           O  
ATOM    119  CB  GLU A   8       2.301  18.230 -14.021  1.00  0.68           C  
ATOM    120  CG  GLU A   8       2.587  16.851 -14.313  1.00  0.68           C  
ATOM    121  CD  GLU A   8       2.077  16.488 -15.583  1.00  0.68           C  
ATOM    122  OE1 GLU A   8       2.246  17.244 -16.509  1.00  0.68           O  
ATOM    123  OE2 GLU A   8       1.459  15.452 -15.668  1.00  0.68           O  
ATOM    124  H   GLU A   8       1.138  17.797 -11.597  1.00  0.68           H  
ATOM    125  HA  GLU A   8       3.846  18.507 -12.585  1.00  0.68           H  
ATOM    126 1HB  GLU A   8       1.236  18.399 -14.105  1.00  0.68           H  
ATOM    127 2HB  GLU A   8       2.791  18.834 -14.787  1.00  0.68           H  
ATOM    128 1HG  GLU A   8       3.665  16.718 -14.305  1.00  0.68           H  
ATOM    129 2HG  GLU A   8       2.151  16.210 -13.547  1.00  0.68           H  
ATOM    130  N   SER A   9       3.474  20.944 -13.074  1.00  0.65           N  
ATOM    131  CA  SER A   9       3.366  22.398 -13.137  1.00  0.65           C  
ATOM    132  C   SER A   9       4.088  23.009 -14.350  1.00  0.65           C  
ATOM    133  O   SER A   9       4.558  22.298 -15.246  1.00  0.65           O  
ATOM    134  CB  SER A   9       3.895  23.008 -11.850  1.00  0.65           C  
ATOM    135  OG  SER A   9       3.562  24.377 -11.770  1.00  0.65           O  
ATOM    136  H   SER A   9       4.290  20.473 -13.466  1.00  0.65           H  
ATOM    137  HA  SER A   9       2.308  22.650 -13.223  1.00  0.65           H  
ATOM    138 1HB  SER A   9       3.472  22.476 -10.998  1.00  0.65           H  
ATOM    139 2HB  SER A   9       4.977  22.888 -11.810  1.00  0.65           H  
ATOM    140  HG  SER A   9       3.814  24.655 -10.882  1.00  0.65           H  
ATOM    141  N   GLY A  10       4.176  24.344 -14.351  1.00  0.64           N  
ATOM    142  CA  GLY A  10       4.786  25.109 -15.443  1.00  0.64           C  
ATOM    143  C   GLY A  10       3.854  25.277 -16.646  1.00  0.64           C  
ATOM    144  O   GLY A  10       2.645  25.456 -16.492  1.00  0.64           O  
ATOM    145  H   GLY A  10       3.796  24.817 -13.542  1.00  0.64           H  
ATOM    146 1HA  GLY A  10       5.078  26.092 -15.073  1.00  0.64           H  
ATOM    147 2HA  GLY A  10       5.701  24.612 -15.761  1.00  0.64           H  
ATOM    148  N   GLY A  11       4.439  25.254 -17.838  1.00  0.65           N  
ATOM    149  CA  GLY A  11       3.728  25.454 -19.110  1.00  0.65           C  
ATOM    150  C   GLY A  11       3.110  26.840 -19.246  1.00  0.65           C  
ATOM    151  O   GLY A  11       3.786  27.838 -18.995  1.00  0.65           O  
ATOM    152  H   GLY A  11       5.445  25.085 -17.853  1.00  0.65           H  
ATOM    153 1HA  GLY A  11       4.414  25.273 -19.937  1.00  0.65           H  
ATOM    154 2HA  GLY A  11       2.936  24.711 -19.189  1.00  0.65           H  
ATOM    155  N   GLY A  12       1.828  26.918 -19.627  1.00  0.67           N  
ATOM    156  CA  GLY A  12       1.185  28.217 -19.791  1.00  0.67           C  
ATOM    157  C   GLY A  12       1.311  28.774 -21.211  1.00  0.67           C  
ATOM    158  O   GLY A  12       1.561  28.030 -22.162  1.00  0.67           O  
ATOM    159  H   GLY A  12       1.268  26.084 -19.812  1.00  0.67           H  
ATOM    160 1HA  GLY A  12       0.130  28.120 -19.534  1.00  0.67           H  
ATOM    161 2HA  GLY A  12       1.616  28.924 -19.083  1.00  0.67           H  
ATOM    162  N   LEU A  13       1.069  30.082 -21.347  1.00  0.69           N  
ATOM    163  CA  LEU A  13       1.026  30.761 -22.646  1.00  0.69           C  
ATOM    164  C   LEU A  13       2.356  31.376 -23.078  1.00  0.69           C  
ATOM    165  O   LEU A  13       2.964  32.158 -22.342  1.00  0.69           O  
ATOM    166  CB  LEU A  13      -0.050  31.859 -22.637  1.00  0.69           C  
ATOM    167  CG  LEU A  13      -0.140  32.726 -23.933  1.00  0.69           C  
ATOM    168  CD1 LEU A  13      -0.565  31.870 -25.120  1.00  0.69           C  
ATOM    169  CD2 LEU A  13      -1.139  33.846 -23.708  1.00  0.69           C  
ATOM    170  H   LEU A  13       0.896  30.627 -20.515  1.00  0.69           H  
ATOM    171  HA  LEU A  13       0.741  30.026 -23.390  1.00  0.69           H  
ATOM    172 1HB  LEU A  13      -1.021  31.391 -22.486  1.00  0.69           H  
ATOM    173 2HB  LEU A  13       0.144  32.530 -21.802  1.00  0.69           H  
ATOM    174  HG  LEU A  13       0.840  33.150 -24.157  1.00  0.69           H  
ATOM    175 1HD1 LEU A  13      -0.613  32.492 -26.008  1.00  0.69           H  
ATOM    176 2HD1 LEU A  13       0.154  31.088 -25.279  1.00  0.69           H  
ATOM    177 3HD1 LEU A  13      -1.538  31.437 -24.925  1.00  0.69           H  
ATOM    178 1HD2 LEU A  13      -1.200  34.462 -24.606  1.00  0.69           H  
ATOM    179 2HD2 LEU A  13      -2.119  33.422 -23.491  1.00  0.69           H  
ATOM    180 3HD2 LEU A  13      -0.814  34.459 -22.868  1.00  0.69           H  
ATOM    181  N   VAL A  14       2.784  31.015 -24.285  1.00  0.72           N  
ATOM    182  CA  VAL A  14       4.022  31.509 -24.879  1.00  0.72           C  
ATOM    183  C   VAL A  14       3.788  31.936 -26.330  1.00  0.72           C  
ATOM    184  O   VAL A  14       2.979  31.334 -27.036  1.00  0.72           O  
ATOM    185  CB  VAL A  14       5.065  30.396 -24.841  1.00  0.72           C  
ATOM    186  CG1 VAL A  14       4.591  29.314 -25.683  1.00  0.72           C  
ATOM    187  CG2 VAL A  14       6.441  30.853 -25.291  1.00  0.72           C  
ATOM    188  H   VAL A  14       2.217  30.339 -24.800  1.00  0.72           H  
ATOM    189  HA  VAL A  14       4.375  32.365 -24.304  1.00  0.72           H  
ATOM    190  HB  VAL A  14       5.130  30.037 -23.843  1.00  0.72           H  
ATOM    191 1HG1 VAL A  14       5.282  28.519 -25.638  1.00  0.72           H  
ATOM    192 2HG1 VAL A  14       3.615  28.978 -25.330  1.00  0.72           H  
ATOM    193 3HG1 VAL A  14       4.510  29.672 -26.705  1.00  0.72           H  
ATOM    194 1HG2 VAL A  14       7.131  30.013 -25.226  1.00  0.72           H  
ATOM    195 2HG2 VAL A  14       6.406  31.202 -26.313  1.00  0.72           H  
ATOM    196 3HG2 VAL A  14       6.788  31.655 -24.642  1.00  0.72           H  
ATOM    197  N   GLN A  15       4.460  32.989 -26.763  1.00  0.74           N  
ATOM    198  CA  GLN A  15       4.365  33.400 -28.155  1.00  0.74           C  
ATOM    199  C   GLN A  15       5.392  32.623 -28.987  1.00  0.74           C  
ATOM    200  O   GLN A  15       6.500  32.427 -28.498  1.00  0.74           O  
ATOM    201  CB  GLN A  15       4.644  34.891 -28.266  1.00  0.74           C  
ATOM    202  CG  GLN A  15       4.438  35.486 -29.650  1.00  0.74           C  
ATOM    203  CD  GLN A  15       4.675  36.979 -29.699  1.00  0.74           C  
ATOM    204  OE1 GLN A  15       5.372  37.533 -28.840  1.00  0.74           O  
ATOM    205  NE2 GLN A  15       4.099  37.659 -30.700  1.00  0.74           N  
ATOM    206  H   GLN A  15       5.077  33.483 -26.132  1.00  0.74           H  
ATOM    207  HA  GLN A  15       3.359  33.196 -28.486  1.00  0.74           H  
ATOM    208 1HB  GLN A  15       3.998  35.432 -27.576  1.00  0.74           H  
ATOM    209 2HB  GLN A  15       5.675  35.087 -27.973  1.00  0.74           H  
ATOM    210 1HG  GLN A  15       5.105  35.001 -30.364  1.00  0.74           H  
ATOM    211 2HG  GLN A  15       3.405  35.318 -29.918  1.00  0.74           H  
ATOM    212 1HE2 GLN A  15       4.227  38.647 -30.771  1.00  0.74           H  
ATOM    213 2HE2 GLN A  15       3.521  37.181 -31.395  1.00  0.74           H  
ATOM    214  N   PRO A  16       5.060  32.098 -30.184  1.00  0.74           N  
ATOM    215  CA  PRO A  16       5.998  31.469 -31.093  1.00  0.74           C  
ATOM    216  C   PRO A  16       6.897  32.512 -31.786  1.00  0.74           C  
ATOM    217  O   PRO A  16       6.396  33.571 -32.164  1.00  0.74           O  
ATOM    218  CB  PRO A  16       5.071  30.789 -32.112  1.00  0.74           C  
ATOM    219  CG  PRO A  16       3.816  31.627 -32.086  1.00  0.74           C  
ATOM    220  CD  PRO A  16       3.697  32.111 -30.649  1.00  0.74           C  
ATOM    221  HA  PRO A  16       6.548  30.723 -30.514  1.00  0.74           H  
ATOM    222 1HB  PRO A  16       5.557  30.777 -33.098  1.00  0.74           H  
ATOM    223 2HB  PRO A  16       4.910  29.739 -31.830  1.00  0.74           H  
ATOM    224 1HG  PRO A  16       3.904  32.455 -32.804  1.00  0.74           H  
ATOM    225 2HG  PRO A  16       2.952  31.031 -32.396  1.00  0.74           H  
ATOM    226 1HD  PRO A  16       3.310  33.100 -30.653  1.00  0.74           H  
ATOM    227 2HD  PRO A  16       3.100  31.448 -30.050  1.00  0.74           H  
ATOM    228  N   GLY A  17       8.179  32.210 -32.038  1.00  0.73           N  
ATOM    229  CA  GLY A  17       8.860  31.038 -31.500  1.00  0.73           C  
ATOM    230  C   GLY A  17       9.175  31.386 -30.050  1.00  0.73           C  
ATOM    231  O   GLY A  17       9.322  32.565 -29.728  1.00  0.73           O  
ATOM    232  H   GLY A  17       8.721  32.857 -32.590  1.00  0.73           H  
ATOM    233 1HA  GLY A  17       8.266  30.134 -31.589  1.00  0.73           H  
ATOM    234 2HA  GLY A  17       9.785  30.869 -32.048  1.00  0.73           H  
ATOM    235  N   GLY A  18       9.351  30.395 -29.196  1.00  0.70           N  
ATOM    236  CA  GLY A  18       9.665  30.703 -27.802  1.00  0.70           C  
ATOM    237  C   GLY A  18       9.916  29.456 -26.981  1.00  0.70           C  
ATOM    238  O   GLY A  18       9.963  28.350 -27.526  1.00  0.70           O  
ATOM    239  H   GLY A  18       9.224  29.443 -29.504  1.00  0.70           H  
ATOM    240 1HA  GLY A  18      10.541  31.350 -27.763  1.00  0.70           H  
ATOM    241 2HA  GLY A  18       8.836  31.265 -27.369  1.00  0.70           H  
ATOM    242  N   SER A  19      10.086  29.622 -25.667  1.00  0.66           N  
ATOM    243  CA  SER A  19      10.386  28.462 -24.836  1.00  0.66           C  
ATOM    244  C   SER A  19       9.571  28.387 -23.551  1.00  0.66           C  
ATOM    245  O   SER A  19       9.235  29.411 -22.950  1.00  0.66           O  
ATOM    246  CB  SER A  19      11.861  28.454 -24.470  1.00  0.66           C  
ATOM    247  OG  SER A  19      12.669  28.379 -25.617  1.00  0.66           O  
ATOM    248  H   SER A  19      10.022  30.543 -25.256  1.00  0.66           H  
ATOM    249  HA  SER A  19      10.163  27.571 -25.417  1.00  0.66           H  
ATOM    250 1HB  SER A  19      12.117  29.334 -23.886  1.00  0.66           H  
ATOM    251 2HB  SER A  19      12.050  27.580 -23.849  1.00  0.66           H  
ATOM    252  HG  SER A  19      13.388  27.752 -25.391  1.00  0.66           H  
ATOM    253  N   LEU A  20       9.282  27.149 -23.144  1.00  0.63           N  
ATOM    254  CA  LEU A  20       8.591  26.830 -21.888  1.00  0.63           C  
ATOM    255  C   LEU A  20       9.190  25.683 -21.111  1.00  0.63           C  
ATOM    256  O   LEU A  20       9.793  24.769 -21.674  1.00  0.63           O  
ATOM    257  CB  LEU A  20       7.121  26.505 -22.084  1.00  0.63           C  
ATOM    258  CG  LEU A  20       6.239  27.647 -22.541  1.00  0.63           C  
ATOM    259  CD1 LEU A  20       4.905  27.112 -22.870  1.00  0.63           C  
ATOM    260  CD2 LEU A  20       6.146  28.668 -21.428  1.00  0.63           C  
ATOM    261  H   LEU A  20       9.604  26.388 -23.748  1.00  0.63           H  
ATOM    262  HA  LEU A  20       8.646  27.713 -21.253  1.00  0.63           H  
ATOM    263 1HB  LEU A  20       7.041  25.722 -22.809  1.00  0.63           H  
ATOM    264 2HB  LEU A  20       6.716  26.136 -21.139  1.00  0.63           H  
ATOM    265  HG  LEU A  20       6.649  28.112 -23.428  1.00  0.63           H  
ATOM    266 1HD1 LEU A  20       4.241  27.909 -23.189  1.00  0.63           H  
ATOM    267 2HD1 LEU A  20       5.012  26.386 -23.667  1.00  0.63           H  
ATOM    268 3HD1 LEU A  20       4.481  26.638 -21.993  1.00  0.63           H  
ATOM    269 1HD2 LEU A  20       5.503  29.493 -21.717  1.00  0.63           H  
ATOM    270 2HD2 LEU A  20       5.734  28.195 -20.542  1.00  0.63           H  
ATOM    271 3HD2 LEU A  20       7.143  29.050 -21.205  1.00  0.63           H  
ATOM    272  N   ARG A  21       8.985  25.708 -19.802  1.00  0.60           N  
ATOM    273  CA  ARG A  21       9.416  24.592 -18.979  1.00  0.60           C  
ATOM    274  C   ARG A  21       8.223  24.001 -18.227  1.00  0.60           C  
ATOM    275  O   ARG A  21       7.385  24.737 -17.689  1.00  0.60           O  
ATOM    276  CB  ARG A  21      10.495  25.021 -17.981  1.00  0.60           C  
ATOM    277  CG  ARG A  21      11.086  23.892 -17.136  1.00  0.60           C  
ATOM    278  CD  ARG A  21      12.127  24.387 -16.189  1.00  0.60           C  
ATOM    279  NE  ARG A  21      13.312  24.899 -16.869  1.00  0.60           N  
ATOM    280  CZ  ARG A  21      14.377  25.442 -16.245  1.00  0.60           C  
ATOM    281  NH1 ARG A  21      14.406  25.528 -14.930  1.00  0.60           N  
ATOM    282  NH2 ARG A  21      15.390  25.888 -16.962  1.00  0.60           N  
ATOM    283  H   ARG A  21       8.508  26.493 -19.380  1.00  0.60           H  
ATOM    284  HA  ARG A  21       9.834  23.818 -19.618  1.00  0.60           H  
ATOM    285 1HB  ARG A  21      11.316  25.488 -18.518  1.00  0.60           H  
ATOM    286 2HB  ARG A  21      10.086  25.762 -17.298  1.00  0.60           H  
ATOM    287 1HG  ARG A  21      10.300  23.411 -16.554  1.00  0.60           H  
ATOM    288 2HG  ARG A  21      11.544  23.153 -17.800  1.00  0.60           H  
ATOM    289 1HD  ARG A  21      11.710  25.190 -15.584  1.00  0.60           H  
ATOM    290 2HD  ARG A  21      12.440  23.576 -15.541  1.00  0.60           H  
ATOM    291  HE  ARG A  21      13.339  24.870 -17.899  1.00  0.60           H  
ATOM    292 1HH1 ARG A  21      13.627  25.190 -14.385  1.00  0.60           H  
ATOM    293 2HH1 ARG A  21      15.206  25.937 -14.468  1.00  0.60           H  
ATOM    294 1HH2 ARG A  21      15.351  25.818 -17.978  1.00  0.60           H  
ATOM    295 2HH2 ARG A  21      16.191  26.297 -16.510  1.00  0.60           H  
ATOM    296  N   LEU A  22       8.169  22.675 -18.225  1.00  0.59           N  
ATOM    297  CA  LEU A  22       7.204  21.854 -17.498  1.00  0.59           C  
ATOM    298  C   LEU A  22       7.934  21.042 -16.445  1.00  0.59           C  
ATOM    299  O   LEU A  22       9.088  20.642 -16.644  1.00  0.59           O  
ATOM    300  CB  LEU A  22       6.470  20.904 -18.448  1.00  0.59           C  
ATOM    301  CG  LEU A  22       5.607  21.533 -19.524  1.00  0.59           C  
ATOM    302  CD1 LEU A  22       5.192  20.514 -20.525  1.00  0.59           C  
ATOM    303  CD2 LEU A  22       4.389  22.017 -18.867  1.00  0.59           C  
ATOM    304  H   LEU A  22       8.879  22.182 -18.766  1.00  0.59           H  
ATOM    305  HA  LEU A  22       6.480  22.500 -17.002  1.00  0.59           H  
ATOM    306 1HB  LEU A  22       7.198  20.276 -18.936  1.00  0.59           H  
ATOM    307 2HB  LEU A  22       5.820  20.276 -17.850  1.00  0.59           H  
ATOM    308  HG  LEU A  22       6.137  22.346 -20.014  1.00  0.59           H  
ATOM    309 1HD1 LEU A  22       4.542  20.972 -21.267  1.00  0.59           H  
ATOM    310 2HD1 LEU A  22       6.067  20.131 -21.011  1.00  0.59           H  
ATOM    311 3HD1 LEU A  22       4.667  19.711 -20.021  1.00  0.59           H  
ATOM    312 1HD2 LEU A  22       3.727  22.469 -19.596  1.00  0.59           H  
ATOM    313 2HD2 LEU A  22       3.886  21.177 -18.389  1.00  0.59           H  
ATOM    314 3HD2 LEU A  22       4.662  22.727 -18.116  1.00  0.59           H  
ATOM    315  N   SER A  23       7.261  20.753 -15.347  1.00  0.61           N  
ATOM    316  CA  SER A  23       7.889  19.907 -14.337  1.00  0.61           C  
ATOM    317  C   SER A  23       6.932  18.858 -13.827  1.00  0.61           C  
ATOM    318  O   SER A  23       5.724  19.091 -13.777  1.00  0.61           O  
ATOM    319  CB  SER A  23       8.359  20.759 -13.167  1.00  0.61           C  
ATOM    320  OG  SER A  23       7.272  21.360 -12.520  1.00  0.61           O  
ATOM    321  H   SER A  23       6.320  21.132 -15.227  1.00  0.61           H  
ATOM    322  HA  SER A  23       8.744  19.398 -14.775  1.00  0.61           H  
ATOM    323 1HB  SER A  23       8.915  20.142 -12.467  1.00  0.61           H  
ATOM    324 2HB  SER A  23       9.028  21.527 -13.534  1.00  0.61           H  
ATOM    325  HG  SER A  23       7.648  21.920 -11.837  1.00  0.61           H  
ATOM    326  N   CYS A  24       7.491  17.733 -13.385  1.00  0.65           N  
ATOM    327  CA  CYS A  24       6.731  16.654 -12.769  1.00  0.65           C  
ATOM    328  C   CYS A  24       7.399  16.110 -11.526  1.00  0.65           C  
ATOM    329  O   CYS A  24       8.487  15.534 -11.586  1.00  0.65           O  
ATOM    330  CB  CYS A  24       6.545  15.506 -13.745  1.00  0.65           C  
ATOM    331  SG  CYS A  24       5.636  14.087 -13.057  1.00  0.65           S  
ATOM    332  H   CYS A  24       8.488  17.608 -13.522  1.00  0.65           H  
ATOM    333  HA  CYS A  24       5.751  17.040 -12.497  1.00  0.65           H  
ATOM    334 1HB  CYS A  24       6.003  15.876 -14.605  1.00  0.65           H  
ATOM    335 2HB  CYS A  24       7.517  15.156 -14.092  1.00  0.65           H  
ATOM    336  N   ALA A  25       6.730  16.290 -10.404  1.00  0.73           N  
ATOM    337  CA  ALA A  25       7.226  15.834  -9.129  1.00  0.73           C  
ATOM    338  C   ALA A  25       6.628  14.481  -8.844  1.00  0.73           C  
ATOM    339  O   ALA A  25       5.473  14.225  -9.194  1.00  0.73           O  
ATOM    340  CB  ALA A  25       6.879  16.822  -8.038  1.00  0.73           C  
ATOM    341  H   ALA A  25       5.828  16.755 -10.446  1.00  0.73           H  
ATOM    342  HA  ALA A  25       8.306  15.730  -9.186  1.00  0.73           H  
ATOM    343 1HB  ALA A  25       7.269  16.456  -7.088  1.00  0.73           H  
ATOM    344 2HB  ALA A  25       7.334  17.786  -8.270  1.00  0.73           H  
ATOM    345 3HB  ALA A  25       5.799  16.931  -7.977  1.00  0.73           H  
ATOM    346  N   ALA A  26       7.367  13.631  -8.155  1.00  0.85           N  
ATOM    347  CA  ALA A  26       6.814  12.332  -7.821  1.00  0.85           C  
ATOM    348  C   ALA A  26       7.059  11.963  -6.375  1.00  0.85           C  
ATOM    349  O   ALA A  26       8.100  12.285  -5.803  1.00  0.85           O  
ATOM    350  CB  ALA A  26       7.441  11.285  -8.717  1.00  0.85           C  
ATOM    351  H   ALA A  26       8.334  13.871  -7.923  1.00  0.85           H  
ATOM    352  HA  ALA A  26       5.741  12.362  -7.984  1.00  0.85           H  
ATOM    353 1HB  ALA A  26       7.017  10.308  -8.491  1.00  0.85           H  
ATOM    354 2HB  ALA A  26       7.261  11.535  -9.758  1.00  0.85           H  
ATOM    355 3HB  ALA A  26       8.500  11.280  -8.522  1.00  0.85           H  
ATOM    356  N   SER A  27       6.119  11.225  -5.797  1.00  1.00           N  
ATOM    357  CA  SER A  27       6.310  10.737  -4.437  1.00  1.00           C  
ATOM    358  C   SER A  27       5.598   9.415  -4.157  1.00  1.00           C  
ATOM    359  O   SER A  27       4.631   9.063  -4.832  1.00  1.00           O  
ATOM    360  CB  SER A  27       5.834  11.795  -3.457  1.00  1.00           C  
ATOM    361  OG  SER A  27       4.456  12.001  -3.561  1.00  1.00           O  
ATOM    362  H   SER A  27       5.251  11.051  -6.308  1.00  1.00           H  
ATOM    363  HA  SER A  27       7.379  10.579  -4.283  1.00  1.00           H  
ATOM    364 1HB  SER A  27       6.082  11.490  -2.442  1.00  1.00           H  
ATOM    365 2HB  SER A  27       6.359  12.730  -3.653  1.00  1.00           H  
ATOM    366  HG  SER A  27       4.043  11.169  -3.315  1.00  1.00           H  
ATOM    367  N   GLY A  28       6.063   8.720  -3.106  1.00  1.15           N  
ATOM    368  CA  GLY A  28       5.493   7.455  -2.605  1.00  1.15           C  
ATOM    369  C   GLY A  28       6.469   6.274  -2.731  1.00  1.15           C  
ATOM    370  O   GLY A  28       6.477   5.371  -1.893  1.00  1.15           O  
ATOM    371  H   GLY A  28       6.869   9.091  -2.619  1.00  1.15           H  
ATOM    372 1HA  GLY A  28       5.203   7.577  -1.561  1.00  1.15           H  
ATOM    373 2HA  GLY A  28       4.585   7.230  -3.158  1.00  1.15           H  
ATOM    374  N   PHE A  29       7.326   6.338  -3.743  1.00  1.29           N  
ATOM    375  CA  PHE A  29       8.377   5.359  -4.021  1.00  1.29           C  
ATOM    376  C   PHE A  29       9.698   6.058  -4.306  1.00  1.29           C  
ATOM    377  O   PHE A  29       9.727   7.248  -4.649  1.00  1.29           O  
ATOM    378  CB  PHE A  29       8.080   4.485  -5.230  1.00  1.29           C  
ATOM    379  CG  PHE A  29       6.917   3.561  -5.206  1.00  1.29           C  
ATOM    380  CD1 PHE A  29       5.697   3.980  -5.574  1.00  1.29           C  
ATOM    381  CD2 PHE A  29       7.096   2.228  -4.889  1.00  1.29           C  
ATOM    382  CE1 PHE A  29       4.642   3.100  -5.649  1.00  1.29           C  
ATOM    383  CE2 PHE A  29       6.057   1.337  -4.957  1.00  1.29           C  
ATOM    384  CZ  PHE A  29       4.827   1.776  -5.346  1.00  1.29           C  
ATOM    385  H   PHE A  29       7.227   7.117  -4.373  1.00  1.29           H  
ATOM    386  HA  PHE A  29       8.506   4.721  -3.145  1.00  1.29           H  
ATOM    387 1HB  PHE A  29       7.978   5.122  -6.108  1.00  1.29           H  
ATOM    388 2HB  PHE A  29       8.950   3.873  -5.394  1.00  1.29           H  
ATOM    389  HD1 PHE A  29       5.583   5.018  -5.810  1.00  1.29           H  
ATOM    390  HD2 PHE A  29       8.089   1.883  -4.600  1.00  1.29           H  
ATOM    391  HE1 PHE A  29       3.670   3.441  -5.956  1.00  1.29           H  
ATOM    392  HE2 PHE A  29       6.214   0.287  -4.712  1.00  1.29           H  
ATOM    393  HZ  PHE A  29       3.993   1.075  -5.409  1.00  1.29           H  
ATOM    394  N   THR A  30      10.804   5.330  -4.212  1.00  1.38           N  
ATOM    395  CA  THR A  30      12.048   5.982  -4.559  1.00  1.38           C  
ATOM    396  C   THR A  30      12.145   6.232  -6.051  1.00  1.38           C  
ATOM    397  O   THR A  30      12.601   5.381  -6.811  1.00  1.38           O  
ATOM    398  CB  THR A  30      13.258   5.133  -4.148  1.00  1.38           C  
ATOM    399  OG1 THR A  30      13.252   4.931  -2.727  1.00  1.38           O  
ATOM    400  CG2 THR A  30      14.546   5.812  -4.598  1.00  1.38           C  
ATOM    401  H   THR A  30      10.778   4.364  -3.919  1.00  1.38           H  
ATOM    402  HA  THR A  30      12.095   6.942  -4.044  1.00  1.38           H  
ATOM    403  HB  THR A  30      13.191   4.160  -4.635  1.00  1.38           H  
ATOM    404  HG1 THR A  30      14.020   4.408  -2.475  1.00  1.38           H  
ATOM    405 1HG2 THR A  30      15.401   5.197  -4.321  1.00  1.38           H  
ATOM    406 2HG2 THR A  30      14.522   5.932  -5.677  1.00  1.38           H  
ATOM    407 3HG2 THR A  30      14.631   6.788  -4.125  1.00  1.38           H  
ATOM    408  N   PHE A  31      11.861   7.476  -6.403  1.00  1.40           N  
ATOM    409  CA  PHE A  31      11.814   8.025  -7.757  1.00  1.40           C  
ATOM    410  C   PHE A  31      12.996   7.650  -8.620  1.00  1.40           C  
ATOM    411  O   PHE A  31      12.826   7.304  -9.786  1.00  1.40           O  
ATOM    412  CB  PHE A  31      11.671   9.530  -7.646  1.00  1.40           C  
ATOM    413  CG  PHE A  31      11.771  10.347  -8.894  1.00  1.40           C  
ATOM    414  CD1 PHE A  31      10.765  10.422  -9.843  1.00  1.40           C  
ATOM    415  CD2 PHE A  31      12.880  11.122  -9.060  1.00  1.40           C  
ATOM    416  CE1 PHE A  31      10.899  11.268 -10.935  1.00  1.40           C  
ATOM    417  CE2 PHE A  31      13.006  11.958 -10.111  1.00  1.40           C  
ATOM    418  CZ  PHE A  31      12.016  12.038 -11.061  1.00  1.40           C  
ATOM    419  H   PHE A  31      11.497   8.042  -5.641  1.00  1.40           H  
ATOM    420  HA  PHE A  31      10.914   7.636  -8.239  1.00  1.40           H  
ATOM    421 1HB  PHE A  31      10.706   9.755  -7.185  1.00  1.40           H  
ATOM    422 2HB  PHE A  31      12.431   9.899  -6.959  1.00  1.40           H  
ATOM    423  HD1 PHE A  31       9.869   9.817  -9.723  1.00  1.40           H  
ATOM    424  HD2 PHE A  31      13.672  11.080  -8.306  1.00  1.40           H  
ATOM    425  HE1 PHE A  31      10.118  11.335 -11.678  1.00  1.40           H  
ATOM    426  HE2 PHE A  31      13.893  12.570 -10.180  1.00  1.40           H  
ATOM    427  HZ  PHE A  31      12.120  12.716 -11.905  1.00  1.40           H  
ATOM    428  N   TRP A  32      14.196   7.718  -8.065  1.00  1.34           N  
ATOM    429  CA  TRP A  32      15.403   7.363  -8.805  1.00  1.34           C  
ATOM    430  C   TRP A  32      15.246   6.062  -9.598  1.00  1.34           C  
ATOM    431  O   TRP A  32      15.772   5.939 -10.711  1.00  1.34           O  
ATOM    432  CB  TRP A  32      16.589   7.184  -7.856  1.00  1.34           C  
ATOM    433  CG  TRP A  32      17.855   6.771  -8.563  1.00  1.34           C  
ATOM    434  CD1 TRP A  32      18.791   7.586  -9.118  1.00  1.34           C  
ATOM    435  CD2 TRP A  32      18.313   5.415  -8.807  1.00  1.34           C  
ATOM    436  NE1 TRP A  32      19.797   6.836  -9.688  1.00  1.34           N  
ATOM    437  CE2 TRP A  32      19.512   5.508  -9.514  1.00  1.34           C  
ATOM    438  CE3 TRP A  32      17.807   4.155  -8.488  1.00  1.34           C  
ATOM    439  CZ2 TRP A  32      20.211   4.384  -9.919  1.00  1.34           C  
ATOM    440  CZ3 TRP A  32      18.501   3.029  -8.891  1.00  1.34           C  
ATOM    441  CH2 TRP A  32      19.674   3.140  -9.592  1.00  1.34           C  
ATOM    442  H   TRP A  32      14.268   8.012  -7.103  1.00  1.34           H  
ATOM    443  HA  TRP A  32      15.621   8.167  -9.504  1.00  1.34           H  
ATOM    444 1HB  TRP A  32      16.775   8.119  -7.326  1.00  1.34           H  
ATOM    445 2HB  TRP A  32      16.354   6.426  -7.116  1.00  1.34           H  
ATOM    446  HD1 TRP A  32      18.752   8.668  -9.112  1.00  1.34           H  
ATOM    447  HE1 TRP A  32      20.609   7.205 -10.163  1.00  1.34           H  
ATOM    448  HE3 TRP A  32      16.883   4.063  -7.931  1.00  1.34           H  
ATOM    449  HZ2 TRP A  32      21.147   4.453 -10.473  1.00  1.34           H  
ATOM    450  HZ3 TRP A  32      18.092   2.051  -8.637  1.00  1.34           H  
ATOM    451  HH2 TRP A  32      20.199   2.233  -9.896  1.00  1.34           H  
ATOM    452  N   ALA A  33      14.561   5.075  -8.985  1.00  1.22           N  
ATOM    453  CA  ALA A  33      14.408   3.713  -9.489  1.00  1.22           C  
ATOM    454  C   ALA A  33      13.333   3.548 -10.550  1.00  1.22           C  
ATOM    455  O   ALA A  33      13.164   2.443 -11.071  1.00  1.22           O  
ATOM    456  CB  ALA A  33      14.084   2.784  -8.339  1.00  1.22           C  
ATOM    457  H   ALA A  33      14.084   5.288  -8.111  1.00  1.22           H  
ATOM    458  HA  ALA A  33      15.354   3.409  -9.916  1.00  1.22           H  
ATOM    459 1HB  ALA A  33      14.015   1.764  -8.708  1.00  1.22           H  
ATOM    460 2HB  ALA A  33      14.862   2.846  -7.584  1.00  1.22           H  
ATOM    461 3HB  ALA A  33      13.134   3.075  -7.901  1.00  1.22           H  
ATOM    462  N   TYR A  34      12.621   4.618 -10.891  1.00  1.08           N  
ATOM    463  CA  TYR A  34      11.549   4.531 -11.876  1.00  1.08           C  
ATOM    464  C   TYR A  34      11.815   5.375 -13.116  1.00  1.08           C  
ATOM    465  O   TYR A  34      12.466   6.425 -13.059  1.00  1.08           O  
ATOM    466  CB  TYR A  34      10.240   4.982 -11.220  1.00  1.08           C  
ATOM    467  CG  TYR A  34       9.847   4.063 -10.107  1.00  1.08           C  
ATOM    468  CD1 TYR A  34      10.453   4.220  -8.889  1.00  1.08           C  
ATOM    469  CD2 TYR A  34       8.903   3.071 -10.293  1.00  1.08           C  
ATOM    470  CE1 TYR A  34      10.165   3.378  -7.861  1.00  1.08           C  
ATOM    471  CE2 TYR A  34       8.598   2.228  -9.247  1.00  1.08           C  
ATOM    472  CZ  TYR A  34       9.240   2.371  -8.042  1.00  1.08           C  
ATOM    473  OH  TYR A  34       8.980   1.506  -7.020  1.00  1.08           O  
ATOM    474  H   TYR A  34      12.807   5.516 -10.446  1.00  1.08           H  
ATOM    475  HA  TYR A  34      11.454   3.495 -12.196  1.00  1.08           H  
ATOM    476 1HB  TYR A  34      10.361   5.991 -10.814  1.00  1.08           H  
ATOM    477 2HB  TYR A  34       9.438   5.008 -11.962  1.00  1.08           H  
ATOM    478  HD1 TYR A  34      11.190   5.008  -8.760  1.00  1.08           H  
ATOM    479  HD2 TYR A  34       8.416   2.951 -11.261  1.00  1.08           H  
ATOM    480  HE1 TYR A  34      10.679   3.498  -6.908  1.00  1.08           H  
ATOM    481  HE2 TYR A  34       7.872   1.439  -9.382  1.00  1.08           H  
ATOM    482  HH  TYR A  34       8.345   0.844  -7.308  1.00  1.08           H  
ATOM    483  N   ASP A  35      11.289   4.911 -14.241  1.00  0.95           N  
ATOM    484  CA  ASP A  35      11.338   5.647 -15.498  1.00  0.95           C  
ATOM    485  C   ASP A  35      10.321   6.788 -15.421  1.00  0.95           C  
ATOM    486  O   ASP A  35       9.432   6.765 -14.566  1.00  0.95           O  
ATOM    487  CB  ASP A  35      11.028   4.729 -16.692  1.00  0.95           C  
ATOM    488  CG  ASP A  35      12.121   3.642 -16.982  1.00  0.95           C  
ATOM    489  OD1 ASP A  35      13.216   3.724 -16.437  1.00  0.95           O  
ATOM    490  OD2 ASP A  35      11.850   2.762 -17.755  1.00  0.95           O  
ATOM    491  H   ASP A  35      10.798   4.027 -14.220  1.00  0.95           H  
ATOM    492  HA  ASP A  35      12.331   6.078 -15.626  1.00  0.95           H  
ATOM    493 1HB  ASP A  35      10.066   4.231 -16.522  1.00  0.95           H  
ATOM    494 2HB  ASP A  35      10.913   5.349 -17.586  1.00  0.95           H  
ATOM    495  N   MET A  36      10.476   7.803 -16.261  1.00  0.83           N  
ATOM    496  CA  MET A  36       9.470   8.860 -16.300  1.00  0.83           C  
ATOM    497  C   MET A  36       9.339   9.415 -17.722  1.00  0.83           C  
ATOM    498  O   MET A  36      10.320   9.762 -18.389  1.00  0.83           O  
ATOM    499  CB  MET A  36       9.797   9.930 -15.262  1.00  0.83           C  
ATOM    500  CG  MET A  36       8.766  11.093 -15.089  1.00  0.83           C  
ATOM    501  SD  MET A  36       7.192  10.559 -14.433  1.00  0.83           S  
ATOM    502  CE  MET A  36       7.658   9.942 -12.850  1.00  0.83           C  
ATOM    503  H   MET A  36      11.266   7.807 -16.903  1.00  0.83           H  
ATOM    504  HA  MET A  36       8.511   8.423 -16.036  1.00  0.83           H  
ATOM    505 1HB  MET A  36       9.871   9.448 -14.287  1.00  0.83           H  
ATOM    506 2HB  MET A  36      10.760  10.347 -15.468  1.00  0.83           H  
ATOM    507 1HG  MET A  36       9.171  11.855 -14.430  1.00  0.83           H  
ATOM    508 2HG  MET A  36       8.570  11.541 -16.056  1.00  0.83           H  
ATOM    509 1HE  MET A  36       6.797   9.547 -12.362  1.00  0.83           H  
ATOM    510 2HE  MET A  36       8.398   9.144 -12.971  1.00  0.83           H  
ATOM    511 3HE  MET A  36       8.073  10.745 -12.259  1.00  0.83           H  
ATOM    512  N   THR A  37       8.102   9.476 -18.175  1.00  0.74           N  
ATOM    513  CA  THR A  37       7.757   9.846 -19.531  1.00  0.74           C  
ATOM    514  C   THR A  37       6.834  11.029 -19.670  1.00  0.74           C  
ATOM    515  O   THR A  37       5.867  11.173 -18.927  1.00  0.74           O  
ATOM    516  CB  THR A  37       7.075   8.643 -20.217  1.00  0.74           C  
ATOM    517  OG1 THR A  37       7.978   7.543 -20.263  1.00  0.74           O  
ATOM    518  CG2 THR A  37       6.619   8.976 -21.594  1.00  0.74           C  
ATOM    519  H   THR A  37       7.359   9.202 -17.552  1.00  0.74           H  
ATOM    520  HA  THR A  37       8.674  10.080 -20.061  1.00  0.74           H  
ATOM    521  HB  THR A  37       6.211   8.349 -19.622  1.00  0.74           H  
ATOM    522  HG1 THR A  37       8.669   7.745 -20.912  1.00  0.74           H  
ATOM    523 1HG2 THR A  37       6.143   8.108 -22.043  1.00  0.74           H  
ATOM    524 2HG2 THR A  37       5.925   9.777 -21.557  1.00  0.74           H  
ATOM    525 3HG2 THR A  37       7.476   9.271 -22.185  1.00  0.74           H  
ATOM    526  N   TRP A  38       7.152  11.893 -20.620  1.00  0.69           N  
ATOM    527  CA  TRP A  38       6.263  12.957 -21.002  1.00  0.69           C  
ATOM    528  C   TRP A  38       5.483  12.535 -22.234  1.00  0.69           C  
ATOM    529  O   TRP A  38       6.057  12.013 -23.208  1.00  0.69           O  
ATOM    530  CB  TRP A  38       7.012  14.249 -21.255  1.00  0.69           C  
ATOM    531  CG  TRP A  38       7.498  14.890 -20.016  1.00  0.69           C  
ATOM    532  CD1 TRP A  38       8.717  14.763 -19.460  1.00  0.69           C  
ATOM    533  CD2 TRP A  38       6.755  15.793 -19.156  1.00  0.69           C  
ATOM    534  NE1 TRP A  38       8.790  15.513 -18.313  1.00  0.69           N  
ATOM    535  CE2 TRP A  38       7.606  16.148 -18.115  1.00  0.69           C  
ATOM    536  CE3 TRP A  38       5.453  16.317 -19.191  1.00  0.69           C  
ATOM    537  CZ2 TRP A  38       7.215  17.003 -17.105  1.00  0.69           C  
ATOM    538  CZ3 TRP A  38       5.054  17.173 -18.176  1.00  0.69           C  
ATOM    539  CH2 TRP A  38       5.912  17.506 -17.159  1.00  0.69           C  
ATOM    540  H   TRP A  38       7.999  11.740 -21.153  1.00  0.69           H  
ATOM    541  HA  TRP A  38       5.560  13.132 -20.195  1.00  0.69           H  
ATOM    542 1HB  TRP A  38       7.872  14.050 -21.903  1.00  0.69           H  
ATOM    543 2HB  TRP A  38       6.360  14.947 -21.779  1.00  0.69           H  
ATOM    544  HD1 TRP A  38       9.525  14.151 -19.862  1.00  0.69           H  
ATOM    545  HE1 TRP A  38       9.596  15.578 -17.714  1.00  0.69           H  
ATOM    546  HE3 TRP A  38       4.767  16.048 -19.997  1.00  0.69           H  
ATOM    547  HZ2 TRP A  38       7.888  17.277 -16.290  1.00  0.69           H  
ATOM    548  HZ3 TRP A  38       4.036  17.573 -18.202  1.00  0.69           H  
ATOM    549  HH2 TRP A  38       5.559  18.180 -16.373  1.00  0.69           H  
ATOM    550  N   VAL A  39       4.189  12.784 -22.180  1.00  0.67           N  
ATOM    551  CA  VAL A  39       3.263  12.508 -23.260  1.00  0.67           C  
ATOM    552  C   VAL A  39       2.457  13.770 -23.555  1.00  0.67           C  
ATOM    553  O   VAL A  39       2.393  14.684 -22.727  1.00  0.67           O  
ATOM    554  CB  VAL A  39       2.348  11.328 -22.899  1.00  0.67           C  
ATOM    555  CG1 VAL A  39       3.115  10.057 -22.678  1.00  0.67           C  
ATOM    556  CG2 VAL A  39       1.663  11.661 -21.654  1.00  0.67           C  
ATOM    557  H   VAL A  39       3.824  13.184 -21.314  1.00  0.67           H  
ATOM    558  HA  VAL A  39       3.829  12.240 -24.150  1.00  0.67           H  
ATOM    559  HB  VAL A  39       1.657  11.168 -23.708  1.00  0.67           H  
ATOM    560 1HG1 VAL A  39       2.421   9.257 -22.422  1.00  0.67           H  
ATOM    561 2HG1 VAL A  39       3.657   9.792 -23.581  1.00  0.67           H  
ATOM    562 3HG1 VAL A  39       3.801  10.204 -21.865  1.00  0.67           H  
ATOM    563 1HG2 VAL A  39       0.994  10.870 -21.359  1.00  0.67           H  
ATOM    564 2HG2 VAL A  39       2.406  11.808 -20.872  1.00  0.67           H  
ATOM    565 3HG2 VAL A  39       1.111  12.573 -21.811  1.00  0.67           H  
ATOM    566  N   ARG A  40       1.817  13.819 -24.716  1.00  0.68           N  
ATOM    567  CA  ARG A  40       1.069  15.008 -25.111  1.00  0.68           C  
ATOM    568  C   ARG A  40      -0.247  14.757 -25.835  1.00  0.68           C  
ATOM    569  O   ARG A  40      -0.335  13.887 -26.700  1.00  0.68           O  
ATOM    570  CB  ARG A  40       1.956  15.820 -26.023  1.00  0.68           C  
ATOM    571  CG  ARG A  40       1.407  17.036 -26.522  1.00  0.68           C  
ATOM    572  CD  ARG A  40       2.389  17.762 -27.327  1.00  0.68           C  
ATOM    573  NE  ARG A  40       2.694  17.151 -28.577  1.00  0.68           N  
ATOM    574  CZ  ARG A  40       3.533  17.713 -29.450  1.00  0.68           C  
ATOM    575  NH1 ARG A  40       4.095  18.882 -29.127  1.00  0.68           N  
ATOM    576  NH2 ARG A  40       3.774  17.108 -30.608  1.00  0.68           N  
ATOM    577  H   ARG A  40       1.910  13.035 -25.356  1.00  0.68           H  
ATOM    578  HA  ARG A  40       0.854  15.584 -24.215  1.00  0.68           H  
ATOM    579 1HB  ARG A  40       2.836  16.107 -25.469  1.00  0.68           H  
ATOM    580 2HB  ARG A  40       2.276  15.209 -26.870  1.00  0.68           H  
ATOM    581 1HG  ARG A  40       0.534  16.834 -27.140  1.00  0.68           H  
ATOM    582 2HG  ARG A  40       1.133  17.644 -25.662  1.00  0.68           H  
ATOM    583 1HD  ARG A  40       2.052  18.780 -27.523  1.00  0.68           H  
ATOM    584 2HD  ARG A  40       3.304  17.781 -26.787  1.00  0.68           H  
ATOM    585  HE  ARG A  40       2.264  16.259 -28.818  1.00  0.68           H  
ATOM    586 1HH1 ARG A  40       3.892  19.328 -28.224  1.00  0.68           H  
ATOM    587 2HH1 ARG A  40       4.723  19.393 -29.763  1.00  0.68           H  
ATOM    588 1HH2 ARG A  40       3.304  16.205 -30.820  1.00  0.68           H  
ATOM    589 2HH2 ARG A  40       4.401  17.526 -31.278  1.00  0.68           H  
ATOM    590  N   GLN A  41      -1.279  15.531 -25.500  1.00  0.72           N  
ATOM    591  CA  GLN A  41      -2.540  15.387 -26.213  1.00  0.72           C  
ATOM    592  C   GLN A  41      -3.153  16.706 -26.651  1.00  0.72           C  
ATOM    593  O   GLN A  41      -3.621  17.503 -25.829  1.00  0.72           O  
ATOM    594  CB  GLN A  41      -3.546  14.643 -25.354  1.00  0.72           C  
ATOM    595  CG  GLN A  41      -4.828  14.395 -26.067  1.00  0.72           C  
ATOM    596  CD  GLN A  41      -5.739  13.464 -25.336  1.00  0.72           C  
ATOM    597  OE1 GLN A  41      -5.715  13.355 -24.100  1.00  0.72           O  
ATOM    598  NE2 GLN A  41      -6.561  12.763 -26.104  1.00  0.72           N  
ATOM    599  H   GLN A  41      -1.184  16.213 -24.749  1.00  0.72           H  
ATOM    600  HA  GLN A  41      -2.364  14.797 -27.113  1.00  0.72           H  
ATOM    601 1HB  GLN A  41      -3.142  13.689 -25.053  1.00  0.72           H  
ATOM    602 2HB  GLN A  41      -3.762  15.220 -24.461  1.00  0.72           H  
ATOM    603 1HG  GLN A  41      -5.348  15.343 -26.212  1.00  0.72           H  
ATOM    604 2HG  GLN A  41      -4.603  13.960 -27.037  1.00  0.72           H  
ATOM    605 1HE2 GLN A  41      -7.203  12.117 -25.703  1.00  0.72           H  
ATOM    606 2HE2 GLN A  41      -6.530  12.906 -27.123  1.00  0.72           H  
ATOM    607  N   ALA A  42      -3.165  16.923 -27.960  1.00  0.78           N  
ATOM    608  CA  ALA A  42      -3.751  18.120 -28.539  1.00  0.78           C  
ATOM    609  C   ALA A  42      -5.263  17.943 -28.467  1.00  0.78           C  
ATOM    610  O   ALA A  42      -5.716  16.806 -28.534  1.00  0.78           O  
ATOM    611  CB  ALA A  42      -3.282  18.321 -29.969  1.00  0.78           C  
ATOM    612  H   ALA A  42      -2.758  16.226 -28.570  1.00  0.78           H  
ATOM    613  HA  ALA A  42      -3.443  18.969 -27.946  1.00  0.78           H  
ATOM    614 1HB  ALA A  42      -3.722  19.215 -30.390  1.00  0.78           H  
ATOM    615 2HB  ALA A  42      -2.193  18.424 -29.979  1.00  0.78           H  
ATOM    616 3HB  ALA A  42      -3.571  17.475 -30.564  1.00  0.78           H  
ATOM    617  N   PRO A  43      -6.079  19.002 -28.410  1.00  0.84           N  
ATOM    618  CA  PRO A  43      -7.538  18.936 -28.401  1.00  0.84           C  
ATOM    619  C   PRO A  43      -8.156  18.032 -29.484  1.00  0.84           C  
ATOM    620  O   PRO A  43      -9.235  17.476 -29.280  1.00  0.84           O  
ATOM    621  CB  PRO A  43      -7.915  20.401 -28.638  1.00  0.84           C  
ATOM    622  CG  PRO A  43      -6.775  21.189 -28.018  1.00  0.84           C  
ATOM    623  CD  PRO A  43      -5.534  20.383 -28.320  1.00  0.84           C  
ATOM    624  HA  PRO A  43      -7.868  18.609 -27.403  1.00  0.84           H  
ATOM    625 1HB  PRO A  43      -8.032  20.589 -29.716  1.00  0.84           H  
ATOM    626 2HB  PRO A  43      -8.887  20.617 -28.171  1.00  0.84           H  
ATOM    627 1HG  PRO A  43      -6.737  22.201 -28.450  1.00  0.84           H  
ATOM    628 2HG  PRO A  43      -6.945  21.313 -26.937  1.00  0.84           H  
ATOM    629 1HD  PRO A  43      -5.078  20.705 -29.263  1.00  0.84           H  
ATOM    630 2HD  PRO A  43      -4.858  20.494 -27.465  1.00  0.84           H  
ATOM    631  N   GLY A  44      -7.499  17.917 -30.643  1.00  0.88           N  
ATOM    632  CA  GLY A  44      -8.001  17.092 -31.744  1.00  0.88           C  
ATOM    633  C   GLY A  44      -7.272  15.747 -31.923  1.00  0.88           C  
ATOM    634  O   GLY A  44      -7.440  15.091 -32.953  1.00  0.88           O  
ATOM    635  H   GLY A  44      -6.623  18.397 -30.769  1.00  0.88           H  
ATOM    636 1HA  GLY A  44      -9.063  16.901 -31.588  1.00  0.88           H  
ATOM    637 2HA  GLY A  44      -7.926  17.661 -32.669  1.00  0.88           H  
ATOM    638  N   LYS A  45      -6.432  15.359 -30.962  1.00  0.89           N  
ATOM    639  CA  LYS A  45      -5.616  14.143 -31.080  1.00  0.89           C  
ATOM    640  C   LYS A  45      -5.720  13.154 -29.920  1.00  0.89           C  
ATOM    641  O   LYS A  45      -6.333  13.427 -28.884  1.00  0.89           O  
ATOM    642  CB  LYS A  45      -4.142  14.486 -31.251  1.00  0.89           C  
ATOM    643  CG  LYS A  45      -3.744  15.192 -32.531  1.00  0.89           C  
ATOM    644  CD  LYS A  45      -2.235  15.389 -32.521  1.00  0.89           C  
ATOM    645  CE  LYS A  45      -1.697  15.985 -33.794  1.00  0.89           C  
ATOM    646  NZ  LYS A  45      -0.217  16.172 -33.696  1.00  0.89           N  
ATOM    647  H   LYS A  45      -6.335  15.920 -30.117  1.00  0.89           H  
ATOM    648  HA  LYS A  45      -5.940  13.613 -31.975  1.00  0.89           H  
ATOM    649 1HB  LYS A  45      -3.837  15.111 -30.416  1.00  0.89           H  
ATOM    650 2HB  LYS A  45      -3.544  13.579 -31.187  1.00  0.89           H  
ATOM    651 1HG  LYS A  45      -4.030  14.587 -33.393  1.00  0.89           H  
ATOM    652 2HG  LYS A  45      -4.241  16.157 -32.599  1.00  0.89           H  
ATOM    653 1HD  LYS A  45      -1.951  16.030 -31.690  1.00  0.89           H  
ATOM    654 2HD  LYS A  45      -1.756  14.419 -32.370  1.00  0.89           H  
ATOM    655 1HE  LYS A  45      -1.910  15.302 -34.615  1.00  0.89           H  
ATOM    656 2HE  LYS A  45      -2.170  16.945 -33.997  1.00  0.89           H  
ATOM    657 1HZ  LYS A  45       0.149  16.542 -34.555  1.00  0.89           H  
ATOM    658 2HZ  LYS A  45      -0.007  16.804 -32.941  1.00  0.89           H  
ATOM    659 3HZ  LYS A  45       0.221  15.255 -33.489  1.00  0.89           H  
ATOM    660  N   GLY A  46      -5.118  11.977 -30.131  1.00  0.88           N  
ATOM    661  CA  GLY A  46      -4.974  10.965 -29.092  1.00  0.88           C  
ATOM    662  C   GLY A  46      -3.694  11.286 -28.325  1.00  0.88           C  
ATOM    663  O   GLY A  46      -3.154  12.381 -28.470  1.00  0.88           O  
ATOM    664  H   GLY A  46      -4.697  11.802 -31.032  1.00  0.88           H  
ATOM    665 1HA  GLY A  46      -5.834  10.980 -28.424  1.00  0.88           H  
ATOM    666 2HA  GLY A  46      -4.909   9.974 -29.538  1.00  0.88           H  
ATOM    667  N   LEU A  47      -3.195  10.355 -27.523  1.00  0.84           N  
ATOM    668  CA  LEU A  47      -2.018  10.670 -26.712  1.00  0.84           C  
ATOM    669  C   LEU A  47      -0.704  10.290 -27.417  1.00  0.84           C  
ATOM    670  O   LEU A  47      -0.507   9.126 -27.774  1.00  0.84           O  
ATOM    671  CB  LEU A  47      -2.127   9.935 -25.372  1.00  0.84           C  
ATOM    672  CG  LEU A  47      -1.067  10.249 -24.377  1.00  0.84           C  
ATOM    673  CD1 LEU A  47      -1.247  11.715 -23.992  1.00  0.84           C  
ATOM    674  CD2 LEU A  47      -1.198   9.324 -23.176  1.00  0.84           C  
ATOM    675  H   LEU A  47      -3.638   9.450 -27.449  1.00  0.84           H  
ATOM    676  HA  LEU A  47      -2.003  11.744 -26.523  1.00  0.84           H  
ATOM    677 1HB  LEU A  47      -3.086  10.183 -24.920  1.00  0.84           H  
ATOM    678 2HB  LEU A  47      -2.099   8.862 -25.560  1.00  0.84           H  
ATOM    679  HG  LEU A  47      -0.082  10.125 -24.828  1.00  0.84           H  
ATOM    680 1HD1 LEU A  47      -0.518  12.021 -23.287  1.00  0.84           H  
ATOM    681 2HD1 LEU A  47      -1.153  12.312 -24.880  1.00  0.84           H  
ATOM    682 3HD1 LEU A  47      -2.237  11.859 -23.561  1.00  0.84           H  
ATOM    683 1HD2 LEU A  47      -0.441   9.555 -22.447  1.00  0.84           H  
ATOM    684 2HD2 LEU A  47      -2.180   9.449 -22.729  1.00  0.84           H  
ATOM    685 3HD2 LEU A  47      -1.076   8.292 -23.503  1.00  0.84           H  
ATOM    686  N   GLU A  48       0.182  11.270 -27.620  1.00  0.80           N  
ATOM    687  CA  GLU A  48       1.471  11.056 -28.283  1.00  0.80           C  
ATOM    688  C   GLU A  48       2.632  10.976 -27.291  1.00  0.80           C  
ATOM    689  O   GLU A  48       2.675  11.705 -26.304  1.00  0.80           O  
ATOM    690  CB  GLU A  48       1.795  12.213 -29.249  1.00  0.80           C  
ATOM    691  CG  GLU A  48       0.877  12.394 -30.471  1.00  0.80           C  
ATOM    692  CD  GLU A  48       1.293  13.617 -31.360  1.00  0.80           C  
ATOM    693  OE1 GLU A  48       2.156  14.383 -30.948  1.00  0.80           O  
ATOM    694  OE2 GLU A  48       0.748  13.762 -32.448  1.00  0.80           O  
ATOM    695  H   GLU A  48      -0.051  12.207 -27.307  1.00  0.80           H  
ATOM    696  HA  GLU A  48       1.424  10.119 -28.838  1.00  0.80           H  
ATOM    697 1HB  GLU A  48       1.767  13.151 -28.689  1.00  0.80           H  
ATOM    698 2HB  GLU A  48       2.816  12.093 -29.615  1.00  0.80           H  
ATOM    699 1HG  GLU A  48       0.908  11.488 -31.075  1.00  0.80           H  
ATOM    700 2HG  GLU A  48      -0.150  12.532 -30.122  1.00  0.80           H  
ATOM    701  N   TRP A  49       3.616  10.137 -27.585  1.00  0.77           N  
ATOM    702  CA  TRP A  49       4.855  10.110 -26.801  1.00  0.77           C  
ATOM    703  C   TRP A  49       5.717  11.319 -27.127  1.00  0.77           C  
ATOM    704  O   TRP A  49       5.901  11.635 -28.301  1.00  0.77           O  
ATOM    705  CB  TRP A  49       5.664   8.845 -27.085  1.00  0.77           C  
ATOM    706  CG  TRP A  49       6.983   8.787 -26.383  1.00  0.77           C  
ATOM    707  CD1 TRP A  49       7.210   9.004 -25.081  1.00  0.77           C  
ATOM    708  CD2 TRP A  49       8.283   8.496 -26.967  1.00  0.77           C  
ATOM    709  NE1 TRP A  49       8.547   8.859 -24.808  1.00  0.77           N  
ATOM    710  CE2 TRP A  49       9.210   8.565 -25.939  1.00  0.77           C  
ATOM    711  CE3 TRP A  49       8.721   8.185 -28.256  1.00  0.77           C  
ATOM    712  CZ2 TRP A  49      10.559   8.346 -26.144  1.00  0.77           C  
ATOM    713  CZ3 TRP A  49      10.079   7.956 -28.459  1.00  0.77           C  
ATOM    714  CH2 TRP A  49      10.971   8.040 -27.427  1.00  0.77           C  
ATOM    715  H   TRP A  49       3.522   9.529 -28.387  1.00  0.77           H  
ATOM    716  HA  TRP A  49       4.604  10.143 -25.742  1.00  0.77           H  
ATOM    717 1HB  TRP A  49       5.085   7.971 -26.787  1.00  0.77           H  
ATOM    718 2HB  TRP A  49       5.847   8.766 -28.156  1.00  0.77           H  
ATOM    719  HD1 TRP A  49       6.441   9.249 -24.356  1.00  0.77           H  
ATOM    720  HE1 TRP A  49       9.003   8.941 -23.912  1.00  0.77           H  
ATOM    721  HE3 TRP A  49       8.013   8.122 -29.081  1.00  0.77           H  
ATOM    722  HZ2 TRP A  49      11.285   8.407 -25.332  1.00  0.77           H  
ATOM    723  HZ3 TRP A  49      10.420   7.712 -29.465  1.00  0.77           H  
ATOM    724  HH2 TRP A  49      12.030   7.862 -27.621  1.00  0.77           H  
ATOM    725  N   VAL A  50       6.247  11.989 -26.109  1.00  0.76           N  
ATOM    726  CA  VAL A  50       7.159  13.099 -26.335  1.00  0.76           C  
ATOM    727  C   VAL A  50       8.594  12.730 -25.980  1.00  0.76           C  
ATOM    728  O   VAL A  50       9.493  12.823 -26.822  1.00  0.76           O  
ATOM    729  CB  VAL A  50       6.723  14.294 -25.485  1.00  0.76           C  
ATOM    730  CG1 VAL A  50       7.652  15.386 -25.612  1.00  0.76           C  
ATOM    731  CG2 VAL A  50       5.349  14.740 -25.909  1.00  0.76           C  
ATOM    732  H   VAL A  50       6.036  11.737 -25.145  1.00  0.76           H  
ATOM    733  HA  VAL A  50       7.119  13.377 -27.388  1.00  0.76           H  
ATOM    734  HB  VAL A  50       6.709  14.007 -24.449  1.00  0.76           H  
ATOM    735 1HG1 VAL A  50       7.315  16.209 -24.987  1.00  0.76           H  
ATOM    736 2HG1 VAL A  50       8.642  15.071 -25.292  1.00  0.76           H  
ATOM    737 3HG1 VAL A  50       7.681  15.688 -26.631  1.00  0.76           H  
ATOM    738 1HG2 VAL A  50       5.051  15.578 -25.287  1.00  0.76           H  
ATOM    739 2HG2 VAL A  50       5.368  15.046 -26.956  1.00  0.76           H  
ATOM    740 3HG2 VAL A  50       4.645  13.920 -25.785  1.00  0.76           H  
ATOM    741  N   SER A  51       8.817  12.329 -24.728  1.00  0.79           N  
ATOM    742  CA  SER A  51      10.172  11.976 -24.297  1.00  0.79           C  
ATOM    743  C   SER A  51      10.223  11.132 -23.025  1.00  0.79           C  
ATOM    744  O   SER A  51       9.336  11.204 -22.178  1.00  0.79           O  
ATOM    745  CB  SER A  51      10.964  13.245 -24.115  1.00  0.79           C  
ATOM    746  OG  SER A  51      10.401  14.021 -23.108  1.00  0.79           O  
ATOM    747  H   SER A  51       8.026  12.248 -24.089  1.00  0.79           H  
ATOM    748  HA  SER A  51      10.634  11.390 -25.091  1.00  0.79           H  
ATOM    749 1HB  SER A  51      11.996  12.996 -23.862  1.00  0.79           H  
ATOM    750 2HB  SER A  51      10.982  13.807 -25.038  1.00  0.79           H  
ATOM    751  HG  SER A  51      10.990  14.766 -22.995  1.00  0.79           H  
ATOM    752  N   THR A  52      11.297  10.364 -22.867  1.00  0.86           N  
ATOM    753  CA  THR A  52      11.466   9.520 -21.683  1.00  0.86           C  
ATOM    754  C   THR A  52      12.846   9.522 -21.071  1.00  0.86           C  
ATOM    755  O   THR A  52      13.859   9.460 -21.773  1.00  0.86           O  
ATOM    756  CB  THR A  52      11.079   8.053 -21.989  1.00  0.86           C  
ATOM    757  OG1 THR A  52       9.710   7.987 -22.369  1.00  0.86           O  
ATOM    758  CG2 THR A  52      11.305   7.125 -20.771  1.00  0.86           C  
ATOM    759  H   THR A  52      12.018  10.374 -23.590  1.00  0.86           H  
ATOM    760  HA  THR A  52      10.792   9.888 -20.916  1.00  0.86           H  
ATOM    761  HB  THR A  52      11.683   7.693 -22.819  1.00  0.86           H  
ATOM    762  HG1 THR A  52       9.486   7.067 -22.578  1.00  0.86           H  
ATOM    763 1HG2 THR A  52      11.015   6.111 -21.035  1.00  0.86           H  
ATOM    764 2HG2 THR A  52      12.347   7.121 -20.492  1.00  0.86           H  
ATOM    765 3HG2 THR A  52      10.704   7.464 -19.926  1.00  0.86           H  
ATOM    766  N   ILE A  53      12.882   9.557 -19.746  1.00  0.98           N  
ATOM    767  CA  ILE A  53      14.134   9.362 -19.053  1.00  0.98           C  
ATOM    768  C   ILE A  53      13.984   8.021 -18.354  1.00  0.98           C  
ATOM    769  O   ILE A  53      12.918   7.722 -17.804  1.00  0.98           O  
ATOM    770  CB  ILE A  53      14.412  10.437 -18.015  1.00  0.98           C  
ATOM    771  CG1 ILE A  53      15.812  10.294 -17.476  1.00  0.98           C  
ATOM    772  CG2 ILE A  53      13.445  10.239 -16.927  1.00  0.98           C  
ATOM    773  CD1 ILE A  53      16.244  11.493 -16.752  1.00  0.98           C  
ATOM    774  H   ILE A  53      12.014   9.661 -19.221  1.00  0.98           H  
ATOM    775  HA  ILE A  53      14.950   9.316 -19.756  1.00  0.98           H  
ATOM    776  HB  ILE A  53      14.321  11.414 -18.423  1.00  0.98           H  
ATOM    777 1HG1 ILE A  53      15.859   9.448 -16.797  1.00  0.98           H  
ATOM    778 2HG1 ILE A  53      16.499  10.112 -18.296  1.00  0.98           H  
ATOM    779 1HG2 ILE A  53      13.621  10.953 -16.156  1.00  0.98           H  
ATOM    780 2HG2 ILE A  53      12.447  10.351 -17.314  1.00  0.98           H  
ATOM    781 3HG2 ILE A  53      13.581   9.233 -16.533  1.00  0.98           H  
ATOM    782 1HD1 ILE A  53      17.247  11.357 -16.375  1.00  0.98           H  
ATOM    783 2HD1 ILE A  53      16.217  12.359 -17.418  1.00  0.98           H  
ATOM    784 3HD1 ILE A  53      15.566  11.623 -15.953  1.00  0.98           H  
ATOM    785  N   SER A  54      15.010   7.199 -18.383  1.00  1.13           N  
ATOM    786  CA  SER A  54      14.939   5.912 -17.728  1.00  1.13           C  
ATOM    787  C   SER A  54      15.481   6.044 -16.330  1.00  1.13           C  
ATOM    788  O   SER A  54      15.942   7.114 -15.934  1.00  1.13           O  
ATOM    789  CB  SER A  54      15.715   4.838 -18.456  1.00  1.13           C  
ATOM    790  OG  SER A  54      17.086   4.992 -18.260  1.00  1.13           O  
ATOM    791  H   SER A  54      15.858   7.482 -18.861  1.00  1.13           H  
ATOM    792  HA  SER A  54      13.901   5.612 -17.676  1.00  1.13           H  
ATOM    793 1HB  SER A  54      15.397   3.857 -18.101  1.00  1.13           H  
ATOM    794 2HB  SER A  54      15.490   4.890 -19.518  1.00  1.13           H  
ATOM    795  HG  SER A  54      17.219   4.915 -17.295  1.00  1.13           H  
ATOM    796  N   VAL A  55      15.489   4.943 -15.610  1.00  1.27           N  
ATOM    797  CA  VAL A  55      16.041   4.922 -14.263  1.00  1.27           C  
ATOM    798  C   VAL A  55      17.398   5.622 -14.220  1.00  1.27           C  
ATOM    799  O   VAL A  55      18.249   5.450 -15.109  1.00  1.27           O  
ATOM    800  CB  VAL A  55      16.236   3.466 -13.798  1.00  1.27           C  
ATOM    801  CG1 VAL A  55      16.966   3.417 -12.469  1.00  1.27           C  
ATOM    802  CG2 VAL A  55      14.904   2.827 -13.695  1.00  1.27           C  
ATOM    803  H   VAL A  55      14.988   4.134 -15.989  1.00  1.27           H  
ATOM    804  HA  VAL A  55      15.346   5.431 -13.589  1.00  1.27           H  
ATOM    805  HB  VAL A  55      16.844   2.926 -14.520  1.00  1.27           H  
ATOM    806 1HG1 VAL A  55      17.089   2.384 -12.155  1.00  1.27           H  
ATOM    807 2HG1 VAL A  55      17.945   3.881 -12.559  1.00  1.27           H  
ATOM    808 3HG1 VAL A  55      16.402   3.936 -11.751  1.00  1.27           H  
ATOM    809 1HG2 VAL A  55      15.004   1.797 -13.363  1.00  1.27           H  
ATOM    810 2HG2 VAL A  55      14.325   3.380 -13.004  1.00  1.27           H  
ATOM    811 3HG2 VAL A  55      14.415   2.847 -14.656  1.00  1.27           H  
ATOM    812  N   GLY A  56      17.547   6.507 -13.236  1.00  1.34           N  
ATOM    813  CA  GLY A  56      18.763   7.274 -13.023  1.00  1.34           C  
ATOM    814  C   GLY A  56      19.029   8.450 -13.979  1.00  1.34           C  
ATOM    815  O   GLY A  56      19.048   9.604 -13.542  1.00  1.34           O  
ATOM    816  H   GLY A  56      16.804   6.577 -12.537  1.00  1.34           H  
ATOM    817 1HA  GLY A  56      18.729   7.668 -12.014  1.00  1.34           H  
ATOM    818 2HA  GLY A  56      19.612   6.593 -13.052  1.00  1.34           H  
ATOM    819  N   ALA A  57      19.317   8.166 -15.262  1.00  1.30           N  
ATOM    820  CA  ALA A  57      19.666   9.285 -16.163  1.00  1.30           C  
ATOM    821  C   ALA A  57      19.422   9.163 -17.689  1.00  1.30           C  
ATOM    822  O   ALA A  57      19.344  10.190 -18.360  1.00  1.30           O  
ATOM    823  CB  ALA A  57      21.141   9.598 -15.991  1.00  1.30           C  
ATOM    824  H   ALA A  57      19.247   7.195 -15.559  1.00  1.30           H  
ATOM    825  HA  ALA A  57      19.091  10.140 -15.822  1.00  1.30           H  
ATOM    826 1HB  ALA A  57      21.390  10.478 -16.581  1.00  1.30           H  
ATOM    827 2HB  ALA A  57      21.359   9.793 -14.941  1.00  1.30           H  
ATOM    828 3HB  ALA A  57      21.732   8.751 -16.335  1.00  1.30           H  
ATOM    829  N   ARG A  58      19.418   7.965 -18.272  1.00  1.18           N  
ATOM    830  CA  ARG A  58      19.403   7.869 -19.752  1.00  1.18           C  
ATOM    831  C   ARG A  58      18.156   8.473 -20.400  1.00  1.18           C  
ATOM    832  O   ARG A  58      17.045   8.216 -19.953  1.00  1.18           O  
ATOM    833  CB  ARG A  58      19.541   6.425 -20.208  1.00  1.18           C  
ATOM    834  CG  ARG A  58      19.640   6.214 -21.719  1.00  1.18           C  
ATOM    835  CD  ARG A  58      19.835   4.775 -22.062  1.00  1.18           C  
ATOM    836  NE  ARG A  58      19.901   4.563 -23.503  1.00  1.18           N  
ATOM    837  CZ  ARG A  58      20.055   3.363 -24.099  1.00  1.18           C  
ATOM    838  NH1 ARG A  58      20.158   2.271 -23.372  1.00  1.18           N  
ATOM    839  NH2 ARG A  58      20.101   3.283 -25.418  1.00  1.18           N  
ATOM    840  H   ARG A  58      19.441   7.125 -17.710  1.00  1.18           H  
ATOM    841  HA  ARG A  58      20.269   8.415 -20.128  1.00  1.18           H  
ATOM    842 1HB  ARG A  58      20.422   5.980 -19.749  1.00  1.18           H  
ATOM    843 2HB  ARG A  58      18.686   5.864 -19.874  1.00  1.18           H  
ATOM    844 1HG  ARG A  58      18.719   6.549 -22.198  1.00  1.18           H  
ATOM    845 2HG  ARG A  58      20.482   6.782 -22.115  1.00  1.18           H  
ATOM    846 1HD  ARG A  58      20.764   4.418 -21.620  1.00  1.18           H  
ATOM    847 2HD  ARG A  58      19.000   4.196 -21.669  1.00  1.18           H  
ATOM    848  HE  ARG A  58      19.824   5.378 -24.099  1.00  1.18           H  
ATOM    849 1HH1 ARG A  58      20.122   2.330 -22.365  1.00  1.18           H  
ATOM    850 2HH1 ARG A  58      20.272   1.374 -23.822  1.00  1.18           H  
ATOM    851 1HH2 ARG A  58      20.022   4.121 -25.978  1.00  1.18           H  
ATOM    852 2HH2 ARG A  58      20.216   2.386 -25.865  1.00  1.18           H  
ATOM    853  N   THR A  59      18.324   9.244 -21.487  1.00  1.02           N  
ATOM    854  CA  THR A  59      17.152   9.843 -22.140  1.00  1.02           C  
ATOM    855  C   THR A  59      16.937   9.411 -23.590  1.00  1.02           C  
ATOM    856  O   THR A  59      17.884   9.075 -24.306  1.00  1.02           O  
ATOM    857  CB  THR A  59      17.243  11.389 -22.126  1.00  1.02           C  
ATOM    858  OG1 THR A  59      18.417  11.810 -22.856  1.00  1.02           O  
ATOM    859  CG2 THR A  59      17.316  11.912 -20.709  1.00  1.02           C  
ATOM    860  H   THR A  59      19.251   9.435 -21.838  1.00  1.02           H  
ATOM    861  HA  THR A  59      16.271   9.552 -21.584  1.00  1.02           H  
ATOM    862  HB  THR A  59      16.357  11.804 -22.613  1.00  1.02           H  
ATOM    863  HG1 THR A  59      19.204  11.472 -22.421  1.00  1.02           H  
ATOM    864 1HG2 THR A  59      17.377  13.000 -20.724  1.00  1.02           H  
ATOM    865 2HG2 THR A  59      16.427  11.606 -20.170  1.00  1.02           H  
ATOM    866 3HG2 THR A  59      18.193  11.514 -20.214  1.00  1.02           H  
ATOM    867  N   SER A  60      15.677   9.522 -24.021  1.00  0.88           N  
ATOM    868  CA  SER A  60      15.251   9.296 -25.397  1.00  0.88           C  
ATOM    869  C   SER A  60      14.119  10.249 -25.765  1.00  0.88           C  
ATOM    870  O   SER A  60      13.349  10.678 -24.904  1.00  0.88           O  
ATOM    871  CB  SER A  60      14.787   7.865 -25.548  1.00  0.88           C  
ATOM    872  OG  SER A  60      13.674   7.612 -24.739  1.00  0.88           O  
ATOM    873  H   SER A  60      14.970   9.744 -23.323  1.00  0.88           H  
ATOM    874  HA  SER A  60      16.095   9.482 -26.062  1.00  0.88           H  
ATOM    875 1HB  SER A  60      14.532   7.674 -26.590  1.00  0.88           H  
ATOM    876 2HB  SER A  60      15.599   7.191 -25.278  1.00  0.88           H  
ATOM    877  HG  SER A  60      13.956   7.820 -23.836  1.00  0.88           H  
ATOM    878  N   TYR A  61      13.992  10.553 -27.055  1.00  0.77           N  
ATOM    879  CA  TYR A  61      12.966  11.489 -27.520  1.00  0.77           C  
ATOM    880  C   TYR A  61      12.220  10.984 -28.741  1.00  0.77           C  
ATOM    881  O   TYR A  61      12.779  10.225 -29.533  1.00  0.77           O  
ATOM    882  CB  TYR A  61      13.644  12.813 -27.861  1.00  0.77           C  
ATOM    883  CG  TYR A  61      14.393  13.434 -26.695  1.00  0.77           C  
ATOM    884  CD1 TYR A  61      15.705  13.037 -26.445  1.00  0.77           C  
ATOM    885  CD2 TYR A  61      13.798  14.383 -25.888  1.00  0.77           C  
ATOM    886  CE1 TYR A  61      16.404  13.569 -25.392  1.00  0.77           C  
ATOM    887  CE2 TYR A  61      14.500  14.918 -24.830  1.00  0.77           C  
ATOM    888  CZ  TYR A  61      15.809  14.509 -24.581  1.00  0.77           C  
ATOM    889  OH  TYR A  61      16.533  15.036 -23.527  1.00  0.77           O  
ATOM    890  H   TYR A  61      14.637  10.153 -27.721  1.00  0.77           H  
ATOM    891  HA  TYR A  61      12.237  11.641 -26.730  1.00  0.77           H  
ATOM    892 1HB  TYR A  61      14.349  12.645 -28.652  1.00  0.77           H  
ATOM    893 2HB  TYR A  61      12.910  13.519 -28.220  1.00  0.77           H  
ATOM    894  HD1 TYR A  61      16.179  12.293 -27.085  1.00  0.77           H  
ATOM    895  HD2 TYR A  61      12.778  14.706 -26.087  1.00  0.77           H  
ATOM    896  HE1 TYR A  61      17.429  13.247 -25.199  1.00  0.77           H  
ATOM    897  HE2 TYR A  61      14.025  15.661 -24.199  1.00  0.77           H  
ATOM    898  HH  TYR A  61      17.407  14.620 -23.503  1.00  0.77           H  
ATOM    899  N   ALA A  62      10.963  11.401 -28.892  1.00  0.72           N  
ATOM    900  CA  ALA A  62      10.194  11.112 -30.096  1.00  0.72           C  
ATOM    901  C   ALA A  62      10.827  11.825 -31.283  1.00  0.72           C  
ATOM    902  O   ALA A  62      11.284  12.966 -31.156  1.00  0.72           O  
ATOM    903  CB  ALA A  62       8.739  11.526 -29.917  1.00  0.72           C  
ATOM    904  H   ALA A  62      10.527  11.970 -28.164  1.00  0.72           H  
ATOM    905  HA  ALA A  62      10.239  10.045 -30.290  1.00  0.72           H  
ATOM    906 1HB  ALA A  62       8.175  11.290 -30.815  1.00  0.72           H  
ATOM    907 2HB  ALA A  62       8.313  10.988 -29.071  1.00  0.72           H  
ATOM    908 3HB  ALA A  62       8.663  12.585 -29.723  1.00  0.72           H  
ATOM    909  N   ASP A  63      10.761  11.213 -32.464  1.00  0.69           N  
ATOM    910  CA  ASP A  63      11.330  11.833 -33.666  1.00  0.69           C  
ATOM    911  C   ASP A  63      10.762  13.216 -33.962  1.00  0.69           C  
ATOM    912  O   ASP A  63      11.444  14.056 -34.546  1.00  0.69           O  
ATOM    913  CB  ASP A  63      11.129  10.933 -34.893  1.00  0.69           C  
ATOM    914  CG  ASP A  63      12.065   9.694 -34.950  1.00  0.69           C  
ATOM    915  OD1 ASP A  63      13.052   9.646 -34.220  1.00  0.69           O  
ATOM    916  OD2 ASP A  63      11.787   8.813 -35.718  1.00  0.69           O  
ATOM    917  H   ASP A  63      10.354  10.290 -32.525  1.00  0.69           H  
ATOM    918  HA  ASP A  63      12.395  11.947 -33.510  1.00  0.69           H  
ATOM    919 1HB  ASP A  63      10.096  10.587 -34.918  1.00  0.69           H  
ATOM    920 2HB  ASP A  63      11.289  11.526 -35.794  1.00  0.69           H  
ATOM    921  N   SER A  64       9.519  13.460 -33.561  1.00  0.69           N  
ATOM    922  CA  SER A  64       8.886  14.741 -33.821  1.00  0.69           C  
ATOM    923  C   SER A  64       9.346  15.875 -32.893  1.00  0.69           C  
ATOM    924  O   SER A  64       9.008  17.033 -33.159  1.00  0.69           O  
ATOM    925  CB  SER A  64       7.376  14.593 -33.745  1.00  0.69           C  
ATOM    926  OG  SER A  64       6.949  14.310 -32.441  1.00  0.69           O  
ATOM    927  H   SER A  64       9.010  12.744 -33.069  1.00  0.69           H  
ATOM    928  HA  SER A  64       9.138  15.031 -34.841  1.00  0.69           H  
ATOM    929 1HB  SER A  64       6.904  15.511 -34.093  1.00  0.69           H  
ATOM    930 2HB  SER A  64       7.062  13.793 -34.412  1.00  0.69           H  
ATOM    931  HG  SER A  64       6.022  14.054 -32.509  1.00  0.69           H  
ATOM    932  N   VAL A  65      10.081  15.560 -31.805  1.00  0.69           N  
ATOM    933  CA  VAL A  65      10.534  16.594 -30.870  1.00  0.69           C  
ATOM    934  C   VAL A  65      12.065  16.661 -30.750  1.00  0.69           C  
ATOM    935  O   VAL A  65      12.608  17.590 -30.128  1.00  0.69           O  
ATOM    936  CB  VAL A  65       9.900  16.405 -29.484  1.00  0.69           C  
ATOM    937  CG1 VAL A  65       8.377  16.489 -29.617  1.00  0.69           C  
ATOM    938  CG2 VAL A  65      10.349  15.136 -28.852  1.00  0.69           C  
ATOM    939  H   VAL A  65      10.342  14.593 -31.633  1.00  0.69           H  
ATOM    940  HA  VAL A  65      10.198  17.557 -31.243  1.00  0.69           H  
ATOM    941  HB  VAL A  65      10.205  17.221 -28.865  1.00  0.69           H  
ATOM    942 1HG1 VAL A  65       7.918  16.407 -28.658  1.00  0.69           H  
ATOM    943 2HG1 VAL A  65       8.108  17.447 -30.058  1.00  0.69           H  
ATOM    944 3HG1 VAL A  65       8.020  15.680 -30.251  1.00  0.69           H  
ATOM    945 1HG2 VAL A  65       9.902  15.048 -27.866  1.00  0.69           H  
ATOM    946 2HG2 VAL A  65      10.049  14.310 -29.461  1.00  0.69           H  
ATOM    947 3HG2 VAL A  65      11.427  15.147 -28.761  1.00  0.69           H  
ATOM    948  N   LYS A  66      12.766  15.698 -31.360  1.00  0.68           N  
ATOM    949  CA  LYS A  66      14.228  15.708 -31.315  1.00  0.68           C  
ATOM    950  C   LYS A  66      14.754  17.028 -31.853  1.00  0.68           C  
ATOM    951  O   LYS A  66      14.300  17.522 -32.883  1.00  0.68           O  
ATOM    952  CB  LYS A  66      14.823  14.564 -32.151  1.00  0.68           C  
ATOM    953  CG  LYS A  66      14.634  13.183 -31.581  1.00  0.68           C  
ATOM    954  CD  LYS A  66      15.163  12.098 -32.506  1.00  0.68           C  
ATOM    955  CE  LYS A  66      14.836  10.718 -31.952  1.00  0.68           C  
ATOM    956  NZ  LYS A  66      15.198   9.631 -32.889  1.00  0.68           N  
ATOM    957  H   LYS A  66      12.275  14.927 -31.812  1.00  0.68           H  
ATOM    958  HA  LYS A  66      14.549  15.604 -30.278  1.00  0.68           H  
ATOM    959 1HB  LYS A  66      14.357  14.566 -33.141  1.00  0.68           H  
ATOM    960 2HB  LYS A  66      15.889  14.732 -32.290  1.00  0.68           H  
ATOM    961 1HG  LYS A  66      15.192  13.122 -30.658  1.00  0.68           H  
ATOM    962 2HG  LYS A  66      13.609  13.000 -31.368  1.00  0.68           H  
ATOM    963 1HD  LYS A  66      14.717  12.197 -33.495  1.00  0.68           H  
ATOM    964 2HD  LYS A  66      16.241  12.193 -32.601  1.00  0.68           H  
ATOM    965 1HE  LYS A  66      15.368  10.576 -31.014  1.00  0.68           H  
ATOM    966 2HE  LYS A  66      13.769  10.664 -31.764  1.00  0.68           H  
ATOM    967 1HZ  LYS A  66      14.942   8.746 -32.491  1.00  0.68           H  
ATOM    968 2HZ  LYS A  66      14.656   9.764 -33.759  1.00  0.68           H  
ATOM    969 3HZ  LYS A  66      16.175   9.645 -33.088  1.00  0.68           H  
ATOM    970  N   GLY A  67      15.702  17.614 -31.134  1.00  0.68           N  
ATOM    971  CA  GLY A  67      16.304  18.881 -31.529  1.00  0.68           C  
ATOM    972  C   GLY A  67      15.582  20.099 -30.942  1.00  0.68           C  
ATOM    973  O   GLY A  67      16.096  21.216 -31.018  1.00  0.68           O  
ATOM    974  H   GLY A  67      16.024  17.164 -30.289  1.00  0.68           H  
ATOM    975 1HA  GLY A  67      17.348  18.894 -31.214  1.00  0.68           H  
ATOM    976 2HA  GLY A  67      16.305  18.953 -32.616  1.00  0.68           H  
ATOM    977  N   ARG A  68      14.405  19.891 -30.344  1.00  0.68           N  
ATOM    978  CA  ARG A  68      13.653  21.000 -29.766  1.00  0.68           C  
ATOM    979  C   ARG A  68      13.422  20.792 -28.280  1.00  0.68           C  
ATOM    980  O   ARG A  68      13.523  21.738 -27.495  1.00  0.68           O  
ATOM    981  CB  ARG A  68      12.299  21.143 -30.452  1.00  0.68           C  
ATOM    982  CG  ARG A  68      12.403  21.563 -31.897  1.00  0.68           C  
ATOM    983  CD  ARG A  68      11.090  21.869 -32.562  1.00  0.68           C  
ATOM    984  NE  ARG A  68      10.215  20.690 -32.679  1.00  0.68           N  
ATOM    985  CZ  ARG A  68       9.031  20.540 -32.032  1.00  0.68           C  
ATOM    986  NH1 ARG A  68       8.544  21.494 -31.290  1.00  0.68           N  
ATOM    987  NH2 ARG A  68       8.330  19.446 -32.164  1.00  0.68           N  
ATOM    988  H   ARG A  68      14.004  18.957 -30.313  1.00  0.68           H  
ATOM    989  HA  ARG A  68      14.214  21.923 -29.903  1.00  0.68           H  
ATOM    990 1HB  ARG A  68      11.764  20.191 -30.413  1.00  0.68           H  
ATOM    991 2HB  ARG A  68      11.696  21.885 -29.928  1.00  0.68           H  
ATOM    992 1HG  ARG A  68      13.025  22.458 -31.955  1.00  0.68           H  
ATOM    993 2HG  ARG A  68      12.881  20.758 -32.459  1.00  0.68           H  
ATOM    994 1HD  ARG A  68      10.562  22.632 -31.975  1.00  0.68           H  
ATOM    995 2HD  ARG A  68      11.275  22.255 -33.563  1.00  0.68           H  
ATOM    996  HE  ARG A  68      10.539  19.912 -33.248  1.00  0.68           H  
ATOM    997 1HH1 ARG A  68       9.035  22.369 -31.181  1.00  0.68           H  
ATOM    998 2HH1 ARG A  68       7.609  21.370 -30.855  1.00  0.68           H  
ATOM    999 1HH2 ARG A  68       8.664  18.674 -32.741  1.00  0.68           H  
ATOM   1000 2HH2 ARG A  68       7.445  19.366 -31.685  1.00  0.68           H  
ATOM   1001  N   PHE A  69      13.106  19.556 -27.885  1.00  0.69           N  
ATOM   1002  CA  PHE A  69      12.820  19.302 -26.474  1.00  0.69           C  
ATOM   1003  C   PHE A  69      13.987  18.628 -25.754  1.00  0.69           C  
ATOM   1004  O   PHE A  69      14.644  17.744 -26.307  1.00  0.69           O  
ATOM   1005  CB  PHE A  69      11.600  18.409 -26.302  1.00  0.69           C  
ATOM   1006  CG  PHE A  69      10.232  18.998 -26.738  1.00  0.69           C  
ATOM   1007  CD1 PHE A  69      10.078  20.191 -27.439  1.00  0.69           C  
ATOM   1008  CD2 PHE A  69       9.105  18.314 -26.425  1.00  0.69           C  
ATOM   1009  CE1 PHE A  69       8.825  20.642 -27.814  1.00  0.69           C  
ATOM   1010  CE2 PHE A  69       7.846  18.758 -26.788  1.00  0.69           C  
ATOM   1011  CZ  PHE A  69       7.710  19.922 -27.489  1.00  0.69           C  
ATOM   1012  H   PHE A  69      13.019  18.811 -28.575  1.00  0.69           H  
ATOM   1013  HA  PHE A  69      12.627  20.252 -25.983  1.00  0.69           H  
ATOM   1014 1HB  PHE A  69      11.761  17.494 -26.874  1.00  0.69           H  
ATOM   1015 2HB  PHE A  69      11.542  18.118 -25.276  1.00  0.69           H  
ATOM   1016  HD1 PHE A  69      10.928  20.773 -27.696  1.00  0.69           H  
ATOM   1017  HD2 PHE A  69       9.230  17.402 -25.878  1.00  0.69           H  
ATOM   1018  HE1 PHE A  69       8.724  21.579 -28.367  1.00  0.69           H  
ATOM   1019  HE2 PHE A  69       6.965  18.183 -26.524  1.00  0.69           H  
ATOM   1020  HZ  PHE A  69       6.718  20.282 -27.783  1.00  0.69           H  
ATOM   1021  N   THR A  70      14.199  19.023 -24.499  1.00  0.71           N  
ATOM   1022  CA  THR A  70      15.206  18.416 -23.625  1.00  0.71           C  
ATOM   1023  C   THR A  70      14.624  18.016 -22.269  1.00  0.71           C  
ATOM   1024  O   THR A  70      13.869  18.779 -21.661  1.00  0.71           O  
ATOM   1025  CB  THR A  70      16.407  19.366 -23.402  1.00  0.71           C  
ATOM   1026  OG1 THR A  70      17.029  19.656 -24.664  1.00  0.71           O  
ATOM   1027  CG2 THR A  70      17.439  18.735 -22.466  1.00  0.71           C  
ATOM   1028  H   THR A  70      13.634  19.793 -24.140  1.00  0.71           H  
ATOM   1029  HA  THR A  70      15.583  17.518 -24.106  1.00  0.71           H  
ATOM   1030  HB  THR A  70      16.053  20.298 -22.964  1.00  0.71           H  
ATOM   1031  HG1 THR A  70      17.174  18.834 -25.147  1.00  0.71           H  
ATOM   1032 1HG2 THR A  70      18.271  19.423 -22.333  1.00  0.71           H  
ATOM   1033 2HG2 THR A  70      16.993  18.530 -21.497  1.00  0.71           H  
ATOM   1034 3HG2 THR A  70      17.802  17.804 -22.901  1.00  0.71           H  
ATOM   1035  N   ILE A  71      14.979  16.829 -21.778  1.00  0.75           N  
ATOM   1036  CA  ILE A  71      14.516  16.442 -20.450  1.00  0.75           C  
ATOM   1037  C   ILE A  71      15.684  16.238 -19.503  1.00  0.75           C  
ATOM   1038  O   ILE A  71      16.781  15.854 -19.916  1.00  0.75           O  
ATOM   1039  CB  ILE A  71      13.624  15.189 -20.470  1.00  0.75           C  
ATOM   1040  CG1 ILE A  71      14.335  14.040 -21.014  1.00  0.75           C  
ATOM   1041  CG2 ILE A  71      12.370  15.441 -21.188  1.00  0.75           C  
ATOM   1042  CD1 ILE A  71      13.552  12.804 -20.913  1.00  0.75           C  
ATOM   1043  H   ILE A  71      15.576  16.212 -22.321  1.00  0.75           H  
ATOM   1044  HA  ILE A  71      13.919  17.252 -20.051  1.00  0.75           H  
ATOM   1045  HB  ILE A  71      13.371  14.942 -19.445  1.00  0.75           H  
ATOM   1046 1HG1 ILE A  71      14.581  14.208 -22.042  1.00  0.75           H  
ATOM   1047 2HG1 ILE A  71      15.249  13.917 -20.453  1.00  0.75           H  
ATOM   1048 1HG2 ILE A  71      11.756  14.552 -21.129  1.00  0.75           H  
ATOM   1049 2HG2 ILE A  71      11.860  16.265 -20.707  1.00  0.75           H  
ATOM   1050 3HG2 ILE A  71      12.582  15.688 -22.223  1.00  0.75           H  
ATOM   1051 1HD1 ILE A  71      14.140  11.987 -21.311  1.00  0.75           H  
ATOM   1052 2HD1 ILE A  71      13.302  12.620 -19.885  1.00  0.75           H  
ATOM   1053 3HD1 ILE A  71      12.635  12.901 -21.484  1.00  0.75           H  
ATOM   1054  N   SER A  72      15.432  16.505 -18.227  1.00  0.79           N  
ATOM   1055  CA  SER A  72      16.456  16.388 -17.194  1.00  0.79           C  
ATOM   1056  C   SER A  72      15.862  16.070 -15.837  1.00  0.79           C  
ATOM   1057  O   SER A  72      14.816  16.599 -15.464  1.00  0.79           O  
ATOM   1058  CB  SER A  72      17.224  17.685 -17.096  1.00  0.79           C  
ATOM   1059  OG  SER A  72      18.209  17.614 -16.104  1.00  0.79           O  
ATOM   1060  H   SER A  72      14.489  16.819 -17.992  1.00  0.79           H  
ATOM   1061  HA  SER A  72      17.137  15.582 -17.471  1.00  0.79           H  
ATOM   1062 1HB  SER A  72      17.686  17.909 -18.059  1.00  0.79           H  
ATOM   1063 2HB  SER A  72      16.532  18.496 -16.868  1.00  0.79           H  
ATOM   1064  HG  SER A  72      17.754  17.346 -15.299  1.00  0.79           H  
ATOM   1065  N   ARG A  73      16.537  15.213 -15.085  1.00  0.84           N  
ATOM   1066  CA  ARG A  73      16.034  14.808 -13.776  1.00  0.84           C  
ATOM   1067  C   ARG A  73      16.867  15.268 -12.592  1.00  0.84           C  
ATOM   1068  O   ARG A  73      18.092  15.135 -12.577  1.00  0.84           O  
ATOM   1069  CB  ARG A  73      15.917  13.300 -13.733  1.00  0.84           C  
ATOM   1070  CG  ARG A  73      15.516  12.745 -12.442  1.00  0.84           C  
ATOM   1071  CD  ARG A  73      15.417  11.247 -12.452  1.00  0.84           C  
ATOM   1072  NE  ARG A  73      14.332  10.748 -13.250  1.00  0.84           N  
ATOM   1073  CZ  ARG A  73      13.852   9.488 -13.160  1.00  0.84           C  
ATOM   1074  NH1 ARG A  73      14.317   8.634 -12.304  1.00  0.84           N  
ATOM   1075  NH2 ARG A  73      12.896   9.079 -13.922  1.00  0.84           N  
ATOM   1076  H   ARG A  73      17.402  14.820 -15.434  1.00  0.84           H  
ATOM   1077  HA  ARG A  73      15.037  15.225 -13.652  1.00  0.84           H  
ATOM   1078 1HB  ARG A  73      15.134  13.023 -14.405  1.00  0.84           H  
ATOM   1079 2HB  ARG A  73      16.844  12.827 -14.052  1.00  0.84           H  
ATOM   1080 1HG  ARG A  73      16.241  13.020 -11.679  1.00  0.84           H  
ATOM   1081 2HG  ARG A  73      14.554  13.175 -12.200  1.00  0.84           H  
ATOM   1082 1HD  ARG A  73      16.346  10.834 -12.855  1.00  0.84           H  
ATOM   1083 2HD  ARG A  73      15.281  10.879 -11.447  1.00  0.84           H  
ATOM   1084  HE  ARG A  73      13.922  11.363 -13.935  1.00  0.84           H  
ATOM   1085 1HH1 ARG A  73      15.052   8.883 -11.666  1.00  0.84           H  
ATOM   1086 2HH1 ARG A  73      13.886   7.692 -12.296  1.00  0.84           H  
ATOM   1087 1HH2 ARG A  73      12.508   9.692 -14.613  1.00  0.84           H  
ATOM   1088 2HH2 ARG A  73      12.578   8.101 -13.806  1.00  0.84           H  
ATOM   1089  N   ASP A  74      16.173  15.806 -11.591  1.00  0.88           N  
ATOM   1090  CA  ASP A  74      16.785  16.240 -10.350  1.00  0.88           C  
ATOM   1091  C   ASP A  74      16.280  15.333  -9.236  1.00  0.88           C  
ATOM   1092  O   ASP A  74      15.199  15.553  -8.671  1.00  0.88           O  
ATOM   1093  CB  ASP A  74      16.445  17.705 -10.071  1.00  0.88           C  
ATOM   1094  CG  ASP A  74      17.120  18.262  -8.822  1.00  0.88           C  
ATOM   1095  OD1 ASP A  74      17.566  17.493  -8.011  1.00  0.88           O  
ATOM   1096  OD2 ASP A  74      17.184  19.478  -8.687  1.00  0.88           O  
ATOM   1097  H   ASP A  74      15.161  15.893 -11.685  1.00  0.88           H  
ATOM   1098  HA  ASP A  74      17.867  16.134 -10.426  1.00  0.88           H  
ATOM   1099 1HB  ASP A  74      16.734  18.313 -10.932  1.00  0.88           H  
ATOM   1100 2HB  ASP A  74      15.362  17.800  -9.954  1.00  0.88           H  
ATOM   1101  N   ASN A  75      17.076  14.323  -8.890  1.00  0.89           N  
ATOM   1102  CA  ASN A  75      16.625  13.322  -7.935  1.00  0.89           C  
ATOM   1103  C   ASN A  75      16.444  13.898  -6.536  1.00  0.89           C  
ATOM   1104  O   ASN A  75      15.608  13.424  -5.774  1.00  0.89           O  
ATOM   1105  CB  ASN A  75      17.592  12.154  -7.906  1.00  0.89           C  
ATOM   1106  CG  ASN A  75      17.487  11.295  -9.128  1.00  0.89           C  
ATOM   1107  OD1 ASN A  75      16.504  10.573  -9.285  1.00  0.89           O  
ATOM   1108  ND2 ASN A  75      18.476  11.361  -9.988  1.00  0.89           N  
ATOM   1109  H   ASN A  75      17.976  14.225  -9.343  1.00  0.89           H  
ATOM   1110  HA  ASN A  75      15.651  12.956  -8.260  1.00  0.89           H  
ATOM   1111 1HB  ASN A  75      18.613  12.528  -7.822  1.00  0.89           H  
ATOM   1112 2HB  ASN A  75      17.393  11.541  -7.027  1.00  0.89           H  
ATOM   1113 1HD2 ASN A  75      18.471  10.801 -10.824  1.00  0.89           H  
ATOM   1114 2HD2 ASN A  75      19.253  11.964  -9.810  1.00  0.89           H  
ATOM   1115  N   ALA A  76      17.180  14.957  -6.213  1.00  0.88           N  
ATOM   1116  CA  ALA A  76      17.111  15.583  -4.895  1.00  0.88           C  
ATOM   1117  C   ALA A  76      15.709  16.099  -4.584  1.00  0.88           C  
ATOM   1118  O   ALA A  76      15.316  16.190  -3.420  1.00  0.88           O  
ATOM   1119  CB  ALA A  76      18.100  16.727  -4.802  1.00  0.88           C  
ATOM   1120  H   ALA A  76      17.810  15.353  -6.905  1.00  0.88           H  
ATOM   1121  HA  ALA A  76      17.365  14.828  -4.152  1.00  0.88           H  
ATOM   1122 1HB  ALA A  76      18.056  17.164  -3.806  1.00  0.88           H  
ATOM   1123 2HB  ALA A  76      19.104  16.358  -4.995  1.00  0.88           H  
ATOM   1124 3HB  ALA A  76      17.842  17.485  -5.544  1.00  0.88           H  
ATOM   1125  N   LYS A  77      14.982  16.503  -5.627  1.00  0.84           N  
ATOM   1126  CA  LYS A  77      13.649  17.061  -5.478  1.00  0.84           C  
ATOM   1127  C   LYS A  77      12.599  16.125  -6.049  1.00  0.84           C  
ATOM   1128  O   LYS A  77      11.457  16.533  -6.286  1.00  0.84           O  
ATOM   1129  CB  LYS A  77      13.547  18.421  -6.169  1.00  0.84           C  
ATOM   1130  CG  LYS A  77      14.450  19.512  -5.579  1.00  0.84           C  
ATOM   1131  CD  LYS A  77      14.077  20.906  -6.118  1.00  0.84           C  
ATOM   1132  CE  LYS A  77      14.512  21.130  -7.570  1.00  0.84           C  
ATOM   1133  NZ  LYS A  77      15.978  21.263  -7.707  1.00  0.84           N  
ATOM   1134  H   LYS A  77      15.347  16.378  -6.574  1.00  0.84           H  
ATOM   1135  HA  LYS A  77      13.440  17.189  -4.416  1.00  0.84           H  
ATOM   1136 1HB  LYS A  77      13.821  18.305  -7.224  1.00  0.84           H  
ATOM   1137 2HB  LYS A  77      12.516  18.775  -6.137  1.00  0.84           H  
ATOM   1138 1HG  LYS A  77      14.373  19.506  -4.491  1.00  0.84           H  
ATOM   1139 2HG  LYS A  77      15.488  19.294  -5.856  1.00  0.84           H  
ATOM   1140 1HD  LYS A  77      12.997  21.035  -6.058  1.00  0.84           H  
ATOM   1141 2HD  LYS A  77      14.548  21.667  -5.496  1.00  0.84           H  
ATOM   1142 1HE  LYS A  77      14.181  20.285  -8.179  1.00  0.84           H  
ATOM   1143 2HE  LYS A  77      14.041  22.038  -7.942  1.00  0.84           H  
ATOM   1144 1HZ  LYS A  77      16.226  21.387  -8.677  1.00  0.84           H  
ATOM   1145 2HZ  LYS A  77      16.321  22.031  -7.173  1.00  0.84           H  
ATOM   1146 3HZ  LYS A  77      16.442  20.397  -7.400  1.00  0.84           H  
ATOM   1147  N   ASN A  78      13.014  14.902  -6.381  1.00  0.79           N  
ATOM   1148  CA  ASN A  78      12.145  13.914  -7.004  1.00  0.79           C  
ATOM   1149  C   ASN A  78      11.401  14.495  -8.206  1.00  0.79           C  
ATOM   1150  O   ASN A  78      10.189  14.293  -8.341  1.00  0.79           O  
ATOM   1151  CB  ASN A  78      11.163  13.317  -6.020  1.00  0.79           C  
ATOM   1152  CG  ASN A  78      11.819  12.508  -4.926  1.00  0.79           C  
ATOM   1153  OD1 ASN A  78      12.847  11.849  -5.132  1.00  0.79           O  
ATOM   1154  ND2 ASN A  78      11.226  12.537  -3.759  1.00  0.79           N  
ATOM   1155  H   ASN A  78      13.963  14.612  -6.150  1.00  0.79           H  
ATOM   1156  HA  ASN A  78      12.782  13.118  -7.362  1.00  0.79           H  
ATOM   1157 1HB  ASN A  78      10.556  14.103  -5.572  1.00  0.79           H  
ATOM   1158 2HB  ASN A  78      10.488  12.660  -6.568  1.00  0.79           H  
ATOM   1159 1HD2 ASN A  78      11.603  12.020  -2.992  1.00  0.79           H  
ATOM   1160 2HD2 ASN A  78      10.389  13.075  -3.640  1.00  0.79           H  
ATOM   1161  N   THR A  79      12.109  15.262  -9.051  1.00  0.73           N  
ATOM   1162  CA  THR A  79      11.437  15.934 -10.162  1.00  0.73           C  
ATOM   1163  C   THR A  79      12.060  15.758 -11.556  1.00  0.73           C  
ATOM   1164  O   THR A  79      13.279  15.861 -11.744  1.00  0.73           O  
ATOM   1165  CB  THR A  79      11.315  17.448  -9.842  1.00  0.73           C  
ATOM   1166  OG1 THR A  79      10.556  17.634  -8.615  1.00  0.73           O  
ATOM   1167  CG2 THR A  79      10.581  18.190 -10.971  1.00  0.73           C  
ATOM   1168  H   THR A  79      13.111  15.386  -8.902  1.00  0.73           H  
ATOM   1169  HA  THR A  79      10.435  15.529 -10.217  1.00  0.73           H  
ATOM   1170  HB  THR A  79      12.311  17.873  -9.714  1.00  0.73           H  
ATOM   1171  HG1 THR A  79      10.986  17.185  -7.848  1.00  0.73           H  
ATOM   1172 1HG2 THR A  79      10.505  19.239 -10.712  1.00  0.73           H  
ATOM   1173 2HG2 THR A  79      11.121  18.093 -11.904  1.00  0.73           H  
ATOM   1174 3HG2 THR A  79       9.595  17.786 -11.090  1.00  0.73           H  
ATOM   1175  N   LEU A  80      11.195  15.510 -12.547  1.00  0.68           N  
ATOM   1176  CA  LEU A  80      11.608  15.454 -13.950  1.00  0.68           C  
ATOM   1177  C   LEU A  80      11.170  16.726 -14.657  1.00  0.68           C  
ATOM   1178  O   LEU A  80      10.027  17.173 -14.516  1.00  0.68           O  
ATOM   1179  CB  LEU A  80      11.030  14.253 -14.723  1.00  0.68           C  
ATOM   1180  CG  LEU A  80      11.486  14.209 -16.270  1.00  0.68           C  
ATOM   1181  CD1 LEU A  80      12.956  13.963 -16.323  1.00  0.68           C  
ATOM   1182  CD2 LEU A  80      10.774  13.131 -17.044  1.00  0.68           C  
ATOM   1183  H   LEU A  80      10.208  15.410 -12.307  1.00  0.68           H  
ATOM   1184  HA  LEU A  80      12.694  15.401 -13.998  1.00  0.68           H  
ATOM   1185 1HB  LEU A  80      11.355  13.332 -14.246  1.00  0.68           H  
ATOM   1186 2HB  LEU A  80       9.940  14.303 -14.689  1.00  0.68           H  
ATOM   1187  HG  LEU A  80      11.280  15.166 -16.732  1.00  0.68           H  
ATOM   1188 1HD1 LEU A  80      13.304  13.951 -17.350  1.00  0.68           H  
ATOM   1189 2HD1 LEU A  80      13.435  14.733 -15.790  1.00  0.68           H  
ATOM   1190 3HD1 LEU A  80      13.169  13.033 -15.861  1.00  0.68           H  
ATOM   1191 1HD2 LEU A  80      11.115  13.137 -18.081  1.00  0.68           H  
ATOM   1192 2HD2 LEU A  80      10.999  12.186 -16.614  1.00  0.68           H  
ATOM   1193 3HD2 LEU A  80       9.706  13.303 -17.014  1.00  0.68           H  
ATOM   1194  N   TYR A  81      12.079  17.335 -15.396  1.00  0.64           N  
ATOM   1195  CA  TYR A  81      11.741  18.535 -16.128  1.00  0.64           C  
ATOM   1196  C   TYR A  81      11.750  18.295 -17.627  1.00  0.64           C  
ATOM   1197  O   TYR A  81      12.550  17.505 -18.138  1.00  0.64           O  
ATOM   1198  CB  TYR A  81      12.733  19.635 -15.800  1.00  0.64           C  
ATOM   1199  CG  TYR A  81      12.712  20.059 -14.365  1.00  0.64           C  
ATOM   1200  CD1 TYR A  81      13.509  19.394 -13.434  1.00  0.64           C  
ATOM   1201  CD2 TYR A  81      11.911  21.103 -13.973  1.00  0.64           C  
ATOM   1202  CE1 TYR A  81      13.496  19.796 -12.114  1.00  0.64           C  
ATOM   1203  CE2 TYR A  81      11.897  21.506 -12.658  1.00  0.64           C  
ATOM   1204  CZ  TYR A  81      12.683  20.862 -11.729  1.00  0.64           C  
ATOM   1205  OH  TYR A  81      12.656  21.271 -10.417  1.00  0.64           O  
ATOM   1206  H   TYR A  81      13.025  16.968 -15.450  1.00  0.64           H  
ATOM   1207  HA  TYR A  81      10.741  18.855 -15.851  1.00  0.64           H  
ATOM   1208 1HB  TYR A  81      13.743  19.296 -16.042  1.00  0.64           H  
ATOM   1209 2HB  TYR A  81      12.520  20.509 -16.419  1.00  0.64           H  
ATOM   1210  HD1 TYR A  81      14.142  18.559 -13.749  1.00  0.64           H  
ATOM   1211  HD2 TYR A  81      11.287  21.611 -14.710  1.00  0.64           H  
ATOM   1212  HE1 TYR A  81      14.114  19.281 -11.382  1.00  0.64           H  
ATOM   1213  HE2 TYR A  81      11.260  22.335 -12.351  1.00  0.64           H  
ATOM   1214  HH  TYR A  81      12.036  21.999 -10.324  1.00  0.64           H  
ATOM   1215  N   LEU A  82      10.878  19.028 -18.317  1.00  0.61           N  
ATOM   1216  CA  LEU A  82      10.815  19.085 -19.775  1.00  0.61           C  
ATOM   1217  C   LEU A  82      10.926  20.527 -20.242  1.00  0.61           C  
ATOM   1218  O   LEU A  82      10.100  21.381 -19.909  1.00  0.61           O  
ATOM   1219  CB  LEU A  82       9.521  18.420 -20.313  1.00  0.61           C  
ATOM   1220  CG  LEU A  82       9.231  18.592 -21.846  1.00  0.61           C  
ATOM   1221  CD1 LEU A  82      10.303  17.978 -22.671  1.00  0.61           C  
ATOM   1222  CD2 LEU A  82       7.903  17.919 -22.212  1.00  0.61           C  
ATOM   1223  H   LEU A  82      10.238  19.617 -17.786  1.00  0.61           H  
ATOM   1224  HA  LEU A  82      11.666  18.545 -20.182  1.00  0.61           H  
ATOM   1225 1HB  LEU A  82       9.609  17.368 -20.141  1.00  0.61           H  
ATOM   1226 2HB  LEU A  82       8.671  18.784 -19.756  1.00  0.61           H  
ATOM   1227  HG  LEU A  82       9.184  19.651 -22.068  1.00  0.61           H  
ATOM   1228 1HD1 LEU A  82      10.047  18.139 -23.694  1.00  0.61           H  
ATOM   1229 2HD1 LEU A  82      11.266  18.440 -22.451  1.00  0.61           H  
ATOM   1230 3HD1 LEU A  82      10.346  16.920 -22.468  1.00  0.61           H  
ATOM   1231 1HD2 LEU A  82       7.704  18.064 -23.276  1.00  0.61           H  
ATOM   1232 2HD2 LEU A  82       7.979  16.867 -22.001  1.00  0.61           H  
ATOM   1233 3HD2 LEU A  82       7.099  18.335 -21.639  1.00  0.61           H  
ATOM   1234  N   GLN A  83      11.981  20.799 -20.997  1.00  0.60           N  
ATOM   1235  CA  GLN A  83      12.248  22.130 -21.509  1.00  0.60           C  
ATOM   1236  C   GLN A  83      11.987  22.120 -22.999  1.00  0.60           C  
ATOM   1237  O   GLN A  83      12.593  21.343 -23.744  1.00  0.60           O  
ATOM   1238  CB  GLN A  83      13.690  22.542 -21.229  1.00  0.60           C  
ATOM   1239  CG  GLN A  83      14.069  23.929 -21.734  1.00  0.60           C  
ATOM   1240  CD  GLN A  83      13.425  25.043 -20.904  1.00  0.60           C  
ATOM   1241  OE1 GLN A  83      13.674  25.115 -19.687  1.00  0.60           O  
ATOM   1242  NE2 GLN A  83      12.637  25.906 -21.525  1.00  0.60           N  
ATOM   1243  H   GLN A  83      12.631  20.051 -21.227  1.00  0.60           H  
ATOM   1244  HA  GLN A  83      11.570  22.844 -21.046  1.00  0.60           H  
ATOM   1245 1HB  GLN A  83      13.867  22.520 -20.154  1.00  0.60           H  
ATOM   1246 2HB  GLN A  83      14.366  21.817 -21.686  1.00  0.60           H  
ATOM   1247 1HG  GLN A  83      15.150  24.043 -21.682  1.00  0.60           H  
ATOM   1248 2HG  GLN A  83      13.730  24.036 -22.770  1.00  0.60           H  
ATOM   1249 1HE2 GLN A  83      12.206  26.647 -21.016  1.00  0.60           H  
ATOM   1250 2HE2 GLN A  83      12.463  25.820 -22.509  1.00  0.60           H  
ATOM   1251  N   MET A  84      11.042  22.927 -23.434  1.00  0.60           N  
ATOM   1252  CA  MET A  84      10.688  22.927 -24.833  1.00  0.60           C  
ATOM   1253  C   MET A  84      11.147  24.206 -25.494  1.00  0.60           C  
ATOM   1254  O   MET A  84      10.711  25.292 -25.100  1.00  0.60           O  
ATOM   1255  CB  MET A  84       9.194  22.806 -24.945  1.00  0.60           C  
ATOM   1256  CG  MET A  84       8.628  21.606 -24.208  1.00  0.60           C  
ATOM   1257  SD  MET A  84       6.852  21.451 -24.360  1.00  0.60           S  
ATOM   1258  CE  MET A  84       6.300  22.809 -23.371  1.00  0.60           C  
ATOM   1259  H   MET A  84      10.567  23.552 -22.787  1.00  0.60           H  
ATOM   1260  HA  MET A  84      11.173  22.092 -25.334  1.00  0.60           H  
ATOM   1261 1HB  MET A  84       8.722  23.705 -24.555  1.00  0.60           H  
ATOM   1262 2HB  MET A  84       8.946  22.715 -25.979  1.00  0.60           H  
ATOM   1263 1HG  MET A  84       9.094  20.695 -24.562  1.00  0.60           H  
ATOM   1264 2HG  MET A  84       8.864  21.716 -23.149  1.00  0.60           H  
ATOM   1265 1HE  MET A  84       5.225  22.835 -23.373  1.00  0.60           H  
ATOM   1266 2HE  MET A  84       6.665  22.695 -22.353  1.00  0.60           H  
ATOM   1267 3HE  MET A  84       6.683  23.727 -23.793  1.00  0.60           H  
ATOM   1268  N   ASN A  85      12.029  24.085 -26.487  1.00  0.60           N  
ATOM   1269  CA  ASN A  85      12.548  25.242 -27.205  1.00  0.60           C  
ATOM   1270  C   ASN A  85      11.923  25.367 -28.588  1.00  0.60           C  
ATOM   1271  O   ASN A  85      11.451  24.379 -29.155  1.00  0.60           O  
ATOM   1272  CB  ASN A  85      14.065  25.177 -27.286  1.00  0.60           C  
ATOM   1273  CG  ASN A  85      14.745  25.356 -25.930  1.00  0.60           C  
ATOM   1274  OD1 ASN A  85      14.415  26.267 -25.139  1.00  0.60           O  
ATOM   1275  ND2 ASN A  85      15.691  24.490 -25.650  1.00  0.60           N  
ATOM   1276  H   ASN A  85      12.385  23.167 -26.758  1.00  0.60           H  
ATOM   1277  HA  ASN A  85      12.270  26.140 -26.659  1.00  0.60           H  
ATOM   1278 1HB  ASN A  85      14.363  24.215 -27.706  1.00  0.60           H  
ATOM   1279 2HB  ASN A  85      14.422  25.952 -27.965  1.00  0.60           H  
ATOM   1280 1HD2 ASN A  85      16.181  24.541 -24.780  1.00  0.60           H  
ATOM   1281 2HD2 ASN A  85      15.924  23.770 -26.309  1.00  0.60           H  
ATOM   1282  N   SER A  86      11.944  26.582 -29.134  1.00  0.61           N  
ATOM   1283  CA  SER A  86      11.436  26.866 -30.477  1.00  0.61           C  
ATOM   1284  C   SER A  86      10.003  26.370 -30.678  1.00  0.61           C  
ATOM   1285  O   SER A  86       9.692  25.717 -31.678  1.00  0.61           O  
ATOM   1286  CB  SER A  86      12.351  26.260 -31.518  1.00  0.61           C  
ATOM   1287  OG  SER A  86      13.646  26.796 -31.420  1.00  0.61           O  
ATOM   1288  H   SER A  86      12.320  27.345 -28.586  1.00  0.61           H  
ATOM   1289  HA  SER A  86      11.434  27.949 -30.611  1.00  0.61           H  
ATOM   1290 1HB  SER A  86      12.389  25.177 -31.399  1.00  0.61           H  
ATOM   1291 2HB  SER A  86      11.948  26.462 -32.509  1.00  0.61           H  
ATOM   1292  HG  SER A  86      14.141  26.428 -32.158  1.00  0.61           H  
ATOM   1293  N   LEU A  87       9.141  26.702 -29.722  1.00  0.63           N  
ATOM   1294  CA  LEU A  87       7.739  26.301 -29.739  1.00  0.63           C  
ATOM   1295  C   LEU A  87       6.954  26.839 -30.920  1.00  0.63           C  
ATOM   1296  O   LEU A  87       7.091  28.003 -31.310  1.00  0.63           O  
ATOM   1297  CB  LEU A  87       7.088  26.709 -28.415  1.00  0.63           C  
ATOM   1298  CG  LEU A  87       7.537  25.854 -27.212  1.00  0.63           C  
ATOM   1299  CD1 LEU A  87       7.059  26.432 -25.941  1.00  0.63           C  
ATOM   1300  CD2 LEU A  87       6.927  24.476 -27.374  1.00  0.63           C  
ATOM   1301  H   LEU A  87       9.487  27.245 -28.933  1.00  0.63           H  
ATOM   1302  HA  LEU A  87       7.708  25.211 -29.800  1.00  0.63           H  
ATOM   1303 1HB  LEU A  87       7.332  27.749 -28.204  1.00  0.63           H  
ATOM   1304 2HB  LEU A  87       6.013  26.618 -28.517  1.00  0.63           H  
ATOM   1305  HG  LEU A  87       8.632  25.797 -27.179  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  87       7.384  25.802 -25.124  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  87       7.473  27.433 -25.817  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  87       5.980  26.471 -25.962  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  87       7.193  23.854 -26.556  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  87       5.843  24.568 -27.404  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  87       7.279  24.027 -28.305  1.00  0.63           H  
ATOM   1312  N   LYS A  88       6.123  25.965 -31.474  1.00  0.64           N  
ATOM   1313  CA  LYS A  88       5.257  26.243 -32.616  1.00  0.64           C  
ATOM   1314  C   LYS A  88       3.801  26.193 -32.194  1.00  0.64           C  
ATOM   1315  O   LYS A  88       3.468  25.609 -31.169  1.00  0.64           O  
ATOM   1316  CB  LYS A  88       5.504  25.222 -33.735  1.00  0.64           C  
ATOM   1317  CG  LYS A  88       6.892  25.272 -34.353  1.00  0.64           C  
ATOM   1318  CD  LYS A  88       7.010  24.264 -35.490  1.00  0.64           C  
ATOM   1319  CE  LYS A  88       8.388  24.299 -36.131  1.00  0.64           C  
ATOM   1320  NZ  LYS A  88       8.493  23.328 -37.259  1.00  0.64           N  
ATOM   1321  H   LYS A  88       6.097  25.016 -31.076  1.00  0.64           H  
ATOM   1322  HA  LYS A  88       5.472  27.245 -32.986  1.00  0.64           H  
ATOM   1323 1HB  LYS A  88       5.366  24.213 -33.330  1.00  0.64           H  
ATOM   1324 2HB  LYS A  88       4.772  25.357 -34.530  1.00  0.64           H  
ATOM   1325 1HG  LYS A  88       7.089  26.275 -34.734  1.00  0.64           H  
ATOM   1326 2HG  LYS A  88       7.640  25.041 -33.587  1.00  0.64           H  
ATOM   1327 1HD  LYS A  88       6.827  23.259 -35.099  1.00  0.64           H  
ATOM   1328 2HD  LYS A  88       6.256  24.477 -36.250  1.00  0.64           H  
ATOM   1329 1HE  LYS A  88       8.582  25.302 -36.507  1.00  0.64           H  
ATOM   1330 2HE  LYS A  88       9.139  24.052 -35.379  1.00  0.64           H  
ATOM   1331 1HZ  LYS A  88       9.418  23.376 -37.663  1.00  0.64           H  
ATOM   1332 2HZ  LYS A  88       8.322  22.393 -36.915  1.00  0.64           H  
ATOM   1333 3HZ  LYS A  88       7.804  23.556 -37.963  1.00  0.64           H  
ATOM   1334  N   THR A  89       2.896  26.723 -33.007  1.00  0.65           N  
ATOM   1335  CA  THR A  89       1.477  26.664 -32.641  1.00  0.65           C  
ATOM   1336  C   THR A  89       0.983  25.208 -32.566  1.00  0.65           C  
ATOM   1337  O   THR A  89       0.072  24.873 -31.800  1.00  0.65           O  
ATOM   1338  CB  THR A  89       0.647  27.512 -33.615  1.00  0.65           C  
ATOM   1339  OG1 THR A  89       0.830  27.043 -34.957  1.00  0.65           O  
ATOM   1340  CG2 THR A  89       1.098  28.965 -33.503  1.00  0.65           C  
ATOM   1341  H   THR A  89       3.183  27.195 -33.854  1.00  0.65           H  
ATOM   1342  HA  THR A  89       1.353  27.113 -31.664  1.00  0.65           H  
ATOM   1343  HB  THR A  89      -0.410  27.443 -33.355  1.00  0.65           H  
ATOM   1344  HG1 THR A  89       0.347  26.220 -35.076  1.00  0.65           H  
ATOM   1345 1HG2 THR A  89       0.515  29.584 -34.183  1.00  0.65           H  
ATOM   1346 2HG2 THR A  89       0.948  29.309 -32.476  1.00  0.65           H  
ATOM   1347 3HG2 THR A  89       2.153  29.037 -33.760  1.00  0.65           H  
ATOM   1348  N   GLU A  90       1.684  24.328 -33.284  1.00  0.64           N  
ATOM   1349  CA  GLU A  90       1.440  22.887 -33.350  1.00  0.64           C  
ATOM   1350  C   GLU A  90       1.683  22.202 -31.998  1.00  0.64           C  
ATOM   1351  O   GLU A  90       1.227  21.082 -31.773  1.00  0.64           O  
ATOM   1352  CB  GLU A  90       2.349  22.244 -34.403  1.00  0.64           C  
ATOM   1353  CG  GLU A  90       2.050  22.656 -35.843  1.00  0.64           C  
ATOM   1354  CD  GLU A  90       2.997  22.034 -36.857  1.00  0.64           C  
ATOM   1355  OE1 GLU A  90       3.911  21.351 -36.457  1.00  0.64           O  
ATOM   1356  OE2 GLU A  90       2.801  22.252 -38.030  1.00  0.64           O  
ATOM   1357  H   GLU A  90       2.427  24.703 -33.853  1.00  0.64           H  
ATOM   1358  HA  GLU A  90       0.400  22.725 -33.632  1.00  0.64           H  
ATOM   1359 1HB  GLU A  90       3.387  22.506 -34.189  1.00  0.64           H  
ATOM   1360 2HB  GLU A  90       2.267  21.159 -34.339  1.00  0.64           H  
ATOM   1361 1HG  GLU A  90       1.029  22.365 -36.088  1.00  0.64           H  
ATOM   1362 2HG  GLU A  90       2.116  23.743 -35.911  1.00  0.64           H  
ATOM   1363  N   ASP A  91       2.430  22.865 -31.109  1.00  0.64           N  
ATOM   1364  CA  ASP A  91       2.769  22.310 -29.809  1.00  0.64           C  
ATOM   1365  C   ASP A  91       1.698  22.613 -28.748  1.00  0.64           C  
ATOM   1366  O   ASP A  91       1.841  22.183 -27.592  1.00  0.64           O  
ATOM   1367  CB  ASP A  91       4.124  22.863 -29.335  1.00  0.64           C  
ATOM   1368  CG  ASP A  91       5.390  22.390 -30.119  1.00  0.64           C  
ATOM   1369  OD1 ASP A  91       5.625  21.198 -30.313  1.00  0.64           O  
ATOM   1370  OD2 ASP A  91       6.126  23.257 -30.558  1.00  0.64           O  
ATOM   1371  H   ASP A  91       2.764  23.802 -31.322  1.00  0.64           H  
ATOM   1372  HA  ASP A  91       2.841  21.230 -29.911  1.00  0.64           H  
ATOM   1373 1HB  ASP A  91       4.088  23.949 -29.389  1.00  0.64           H  
ATOM   1374 2HB  ASP A  91       4.265  22.610 -28.287  1.00  0.64           H  
ATOM   1375  N   THR A  92       0.631  23.356 -29.117  1.00  0.62           N  
ATOM   1376  CA  THR A  92      -0.445  23.606 -28.153  1.00  0.62           C  
ATOM   1377  C   THR A  92      -1.066  22.267 -27.784  1.00  0.62           C  
ATOM   1378  O   THR A  92      -1.508  21.517 -28.658  1.00  0.62           O  
ATOM   1379  CB  THR A  92      -1.540  24.524 -28.733  1.00  0.62           C  
ATOM   1380  OG1 THR A  92      -0.978  25.809 -29.095  1.00  0.62           O  
ATOM   1381  CG2 THR A  92      -2.727  24.677 -27.766  1.00  0.62           C  
ATOM   1382  H   THR A  92       0.543  23.728 -30.066  1.00  0.62           H  
ATOM   1383  HA  THR A  92      -0.025  24.060 -27.257  1.00  0.62           H  
ATOM   1384  HB  THR A  92      -1.916  24.066 -29.647  1.00  0.62           H  
ATOM   1385  HG1 THR A  92      -0.518  25.707 -29.959  1.00  0.62           H  
ATOM   1386 1HG2 THR A  92      -3.487  25.305 -28.227  1.00  0.62           H  
ATOM   1387 2HG2 THR A  92      -3.147  23.694 -27.558  1.00  0.62           H  
ATOM   1388 3HG2 THR A  92      -2.425  25.114 -26.847  1.00  0.62           H  
ATOM   1389  N   ALA A  93      -1.093  21.961 -26.494  1.00  0.61           N  
ATOM   1390  CA  ALA A  93      -1.584  20.661 -26.046  1.00  0.61           C  
ATOM   1391  C   ALA A  93      -1.604  20.543 -24.542  1.00  0.61           C  
ATOM   1392  O   ALA A  93      -1.025  21.371 -23.834  1.00  0.61           O  
ATOM   1393  CB  ALA A  93      -0.723  19.550 -26.593  1.00  0.61           C  
ATOM   1394  H   ALA A  93      -0.765  22.660 -25.828  1.00  0.61           H  
ATOM   1395  HA  ALA A  93      -2.604  20.542 -26.401  1.00  0.61           H  
ATOM   1396 1HB  ALA A  93      -1.110  18.605 -26.249  1.00  0.61           H  
ATOM   1397 2HB  ALA A  93      -0.693  19.542 -27.674  1.00  0.61           H  
ATOM   1398 3HB  ALA A  93       0.268  19.701 -26.214  1.00  0.61           H  
ATOM   1399  N   VAL A  94      -2.219  19.476 -24.051  1.00  0.59           N  
ATOM   1400  CA  VAL A  94      -2.043  19.146 -22.649  1.00  0.59           C  
ATOM   1401  C   VAL A  94      -0.896  18.148 -22.514  1.00  0.59           C  
ATOM   1402  O   VAL A  94      -0.853  17.126 -23.204  1.00  0.59           O  
ATOM   1403  CB  VAL A  94      -3.316  18.567 -22.030  1.00  0.59           C  
ATOM   1404  CG1 VAL A  94      -3.040  18.184 -20.594  1.00  0.59           C  
ATOM   1405  CG2 VAL A  94      -4.398  19.603 -22.077  1.00  0.59           C  
ATOM   1406  H   VAL A  94      -2.754  18.853 -24.659  1.00  0.59           H  
ATOM   1407  HA  VAL A  94      -1.783  20.047 -22.104  1.00  0.59           H  
ATOM   1408  HB  VAL A  94      -3.620  17.674 -22.579  1.00  0.59           H  
ATOM   1409 1HG1 VAL A  94      -3.941  17.775 -20.143  1.00  0.59           H  
ATOM   1410 2HG1 VAL A  94      -2.248  17.442 -20.554  1.00  0.59           H  
ATOM   1411 3HG1 VAL A  94      -2.731  19.070 -20.046  1.00  0.59           H  
ATOM   1412 1HG2 VAL A  94      -5.307  19.206 -21.633  1.00  0.59           H  
ATOM   1413 2HG2 VAL A  94      -4.076  20.484 -21.520  1.00  0.59           H  
ATOM   1414 3HG2 VAL A  94      -4.593  19.883 -23.113  1.00  0.59           H  
ATOM   1415  N   TYR A  95       0.055  18.463 -21.657  1.00  0.60           N  
ATOM   1416  CA  TYR A  95       1.205  17.601 -21.446  1.00  0.60           C  
ATOM   1417  C   TYR A  95       1.018  16.850 -20.163  1.00  0.60           C  
ATOM   1418  O   TYR A  95       0.493  17.402 -19.200  1.00  0.60           O  
ATOM   1419  CB  TYR A  95       2.462  18.446 -21.410  1.00  0.60           C  
ATOM   1420  CG  TYR A  95       2.840  19.001 -22.772  1.00  0.60           C  
ATOM   1421  CD1 TYR A  95       2.104  20.037 -23.322  1.00  0.60           C  
ATOM   1422  CD2 TYR A  95       3.949  18.507 -23.448  1.00  0.60           C  
ATOM   1423  CE1 TYR A  95       2.441  20.545 -24.555  1.00  0.60           C  
ATOM   1424  CE2 TYR A  95       4.292  19.041 -24.672  1.00  0.60           C  
ATOM   1425  CZ  TYR A  95       3.518  20.064 -25.230  1.00  0.60           C  
ATOM   1426  OH  TYR A  95       3.810  20.593 -26.488  1.00  0.60           O  
ATOM   1427  H   TYR A  95      -0.030  19.330 -21.129  1.00  0.60           H  
ATOM   1428  HA  TYR A  95       1.273  16.879 -22.255  1.00  0.60           H  
ATOM   1429 1HB  TYR A  95       2.313  19.285 -20.724  1.00  0.60           H  
ATOM   1430 2HB  TYR A  95       3.292  17.850 -21.036  1.00  0.60           H  
ATOM   1431  HD1 TYR A  95       1.235  20.436 -22.790  1.00  0.60           H  
ATOM   1432  HD2 TYR A  95       4.543  17.701 -23.012  1.00  0.60           H  
ATOM   1433  HE1 TYR A  95       1.850  21.330 -25.008  1.00  0.60           H  
ATOM   1434  HE2 TYR A  95       5.154  18.654 -25.207  1.00  0.60           H  
ATOM   1435  HH  TYR A  95       3.085  21.223 -26.764  1.00  0.60           H  
ATOM   1436  N   TYR A  96       1.434  15.599 -20.136  1.00  0.64           N  
ATOM   1437  CA  TYR A  96       1.306  14.825 -18.914  1.00  0.64           C  
ATOM   1438  C   TYR A  96       2.610  14.125 -18.618  1.00  0.64           C  
ATOM   1439  O   TYR A  96       3.322  13.710 -19.536  1.00  0.64           O  
ATOM   1440  CB  TYR A  96       0.260  13.724 -19.066  1.00  0.64           C  
ATOM   1441  CG  TYR A  96      -1.111  14.124 -19.534  1.00  0.64           C  
ATOM   1442  CD1 TYR A  96      -1.343  14.292 -20.903  1.00  0.64           C  
ATOM   1443  CD2 TYR A  96      -2.145  14.239 -18.644  1.00  0.64           C  
ATOM   1444  CE1 TYR A  96      -2.599  14.599 -21.358  1.00  0.64           C  
ATOM   1445  CE2 TYR A  96      -3.415  14.543 -19.098  1.00  0.64           C  
ATOM   1446  CZ  TYR A  96      -3.644  14.725 -20.448  1.00  0.64           C  
ATOM   1447  OH  TYR A  96      -4.915  15.024 -20.895  1.00  0.64           O  
ATOM   1448  H   TYR A  96       1.846  15.195 -20.975  1.00  0.64           H  
ATOM   1449  HA  TYR A  96       1.066  15.482 -18.081  1.00  0.64           H  
ATOM   1450 1HB  TYR A  96       0.618  12.964 -19.678  1.00  0.64           H  
ATOM   1451 2HB  TYR A  96       0.137  13.280 -18.081  1.00  0.64           H  
ATOM   1452  HD1 TYR A  96      -0.524  14.186 -21.616  1.00  0.64           H  
ATOM   1453  HD2 TYR A  96      -1.964  14.083 -17.575  1.00  0.64           H  
ATOM   1454  HE1 TYR A  96      -2.769  14.736 -22.422  1.00  0.64           H  
ATOM   1455  HE2 TYR A  96      -4.238  14.633 -18.390  1.00  0.64           H  
ATOM   1456  HH  TYR A  96      -4.873  15.310 -21.814  1.00  0.64           H  
ATOM   1457  N   CYS A  97       2.905  13.914 -17.356  1.00  0.73           N  
ATOM   1458  CA  CYS A  97       4.033  13.064 -17.039  1.00  0.73           C  
ATOM   1459  C   CYS A  97       3.485  11.701 -16.645  1.00  0.73           C  
ATOM   1460  O   CYS A  97       2.359  11.599 -16.138  1.00  0.73           O  
ATOM   1461  CB  CYS A  97       4.889  13.660 -15.929  1.00  0.73           C  
ATOM   1462  SG  CYS A  97       4.107  13.755 -14.348  1.00  0.73           S  
ATOM   1463  H   CYS A  97       2.324  14.335 -16.633  1.00  0.73           H  
ATOM   1464  HA  CYS A  97       4.661  12.961 -17.916  1.00  0.73           H  
ATOM   1465 1HB  CYS A  97       5.807  13.079 -15.832  1.00  0.73           H  
ATOM   1466 2HB  CYS A  97       5.163  14.657 -16.237  1.00  0.73           H  
ATOM   1467  N   ALA A  98       4.290  10.660 -16.799  1.00  0.90           N  
ATOM   1468  CA  ALA A  98       3.858   9.331 -16.411  1.00  0.90           C  
ATOM   1469  C   ALA A  98       5.025   8.452 -16.006  1.00  0.90           C  
ATOM   1470  O   ALA A  98       6.127   8.598 -16.511  1.00  0.90           O  
ATOM   1471  CB  ALA A  98       3.105   8.689 -17.563  1.00  0.90           C  
ATOM   1472  H   ALA A  98       5.182  10.794 -17.261  1.00  0.90           H  
ATOM   1473  HA  ALA A  98       3.207   9.435 -15.558  1.00  0.90           H  
ATOM   1474 1HB  ALA A  98       2.752   7.703 -17.257  1.00  0.90           H  
ATOM   1475 2HB  ALA A  98       2.254   9.310 -17.832  1.00  0.90           H  
ATOM   1476 3HB  ALA A  98       3.771   8.595 -18.421  1.00  0.90           H  
ATOM   1477  N   THR A  99       4.776   7.454 -15.180  1.00  1.19           N  
ATOM   1478  CA  THR A  99       5.876   6.586 -14.737  1.00  1.19           C  
ATOM   1479  C   THR A  99       6.350   5.588 -15.807  1.00  1.19           C  
ATOM   1480  O   THR A  99       7.337   4.878 -15.616  1.00  1.19           O  
ATOM   1481  CB  THR A  99       5.471   5.771 -13.510  1.00  1.19           C  
ATOM   1482  OG1 THR A  99       4.395   4.892 -13.879  1.00  1.19           O  
ATOM   1483  CG2 THR A  99       5.004   6.658 -12.384  1.00  1.19           C  
ATOM   1484  H   THR A  99       3.833   7.359 -14.802  1.00  1.19           H  
ATOM   1485  HA  THR A  99       6.725   7.217 -14.470  1.00  1.19           H  
ATOM   1486  HB  THR A  99       6.325   5.179 -13.179  1.00  1.19           H  
ATOM   1487  HG1 THR A  99       4.710   4.310 -14.612  1.00  1.19           H  
ATOM   1488 1HG2 THR A  99       4.722   6.045 -11.537  1.00  1.19           H  
ATOM   1489 2HG2 THR A  99       5.803   7.334 -12.094  1.00  1.19           H  
ATOM   1490 3HG2 THR A  99       4.153   7.215 -12.720  1.00  1.19           H  
ATOM   1491  N   GLY A 100       5.595   5.467 -16.889  1.00  1.67           N  
ATOM   1492  CA  GLY A 100       5.920   4.513 -17.936  1.00  1.67           C  
ATOM   1493  C   GLY A 100       5.513   3.126 -17.474  1.00  1.67           C  
ATOM   1494  O   GLY A 100       4.852   2.994 -16.438  1.00  1.67           O  
ATOM   1495  H   GLY A 100       4.798   6.075 -16.989  1.00  1.67           H  
ATOM   1496 1HA  GLY A 100       5.394   4.776 -18.854  1.00  1.67           H  
ATOM   1497 2HA  GLY A 100       6.990   4.543 -18.145  1.00  1.67           H  
ATOM   1498  N   SER A 101       5.896   2.093 -18.222  1.00  2.35           N  
ATOM   1499  CA  SER A 101       5.512   0.736 -17.846  1.00  2.35           C  
ATOM   1500  C   SER A 101       6.031   0.443 -16.444  1.00  2.35           C  
ATOM   1501  O   SER A 101       7.186   0.747 -16.127  1.00  2.35           O  
ATOM   1502  CB  SER A 101       6.073  -0.267 -18.833  1.00  2.35           C  
ATOM   1503  OG  SER A 101       5.771  -1.575 -18.444  1.00  2.35           O  
ATOM   1504  H   SER A 101       6.444   2.249 -19.055  1.00  2.35           H  
ATOM   1505  HA  SER A 101       4.423   0.663 -17.838  1.00  2.35           H  
ATOM   1506 1HB  SER A 101       5.665  -0.074 -19.824  1.00  2.35           H  
ATOM   1507 2HB  SER A 101       7.154  -0.146 -18.893  1.00  2.35           H  
ATOM   1508  HG  SER A 101       6.038  -1.643 -17.521  1.00  2.35           H  
ATOM   1509  N   SER A 102       5.205  -0.187 -15.610  1.00  3.17           N  
ATOM   1510  CA  SER A 102       5.589  -0.463 -14.224  1.00  3.17           C  
ATOM   1511  C   SER A 102       6.585  -1.605 -14.100  1.00  3.17           C  
ATOM   1512  O   SER A 102       6.298  -2.615 -13.468  1.00  3.17           O  
ATOM   1513  CB  SER A 102       4.403  -0.815 -13.369  1.00  3.17           C  
ATOM   1514  OG  SER A 102       3.802  -2.018 -13.745  1.00  3.17           O  
ATOM   1515  H   SER A 102       4.279  -0.438 -15.930  1.00  3.17           H  
ATOM   1516  HA  SER A 102       6.050   0.440 -13.819  1.00  3.17           H  
ATOM   1517 1HB  SER A 102       4.740  -0.895 -12.371  1.00  3.17           H  
ATOM   1518 2HB  SER A 102       3.688  -0.022 -13.403  1.00  3.17           H  
ATOM   1519  HG  SER A 102       3.667  -2.506 -12.877  1.00  3.17           H  
ATOM   1520  N   ALA A 103       7.784  -1.428 -14.624  1.00  3.85           N  
ATOM   1521  CA  ALA A 103       8.770  -2.505 -14.658  1.00  3.85           C  
ATOM   1522  C   ALA A 103       9.028  -3.098 -13.276  1.00  3.85           C  
ATOM   1523  O   ALA A 103       9.322  -4.288 -13.156  1.00  3.85           O  
ATOM   1524  CB  ALA A 103      10.075  -1.988 -15.232  1.00  3.85           C  
ATOM   1525  H   ALA A 103       7.959  -0.541 -15.089  1.00  3.85           H  
ATOM   1526  HA  ALA A 103       8.381  -3.296 -15.298  1.00  3.85           H  
ATOM   1527 1HB  ALA A 103      10.795  -2.802 -15.284  1.00  3.85           H  
ATOM   1528 2HB  ALA A 103       9.899  -1.590 -16.233  1.00  3.85           H  
ATOM   1529 3HB  ALA A 103      10.466  -1.198 -14.592  1.00  3.85           H  
ATOM   1530  N   ILE A 104       8.955  -2.267 -12.242  1.00  4.07           N  
ATOM   1531  CA  ILE A 104       9.193  -2.722 -10.887  1.00  4.07           C  
ATOM   1532  C   ILE A 104       8.009  -2.496  -9.927  1.00  4.07           C  
ATOM   1533  O   ILE A 104       8.213  -2.482  -8.711  1.00  4.07           O  
ATOM   1534  CB  ILE A 104      10.477  -2.078 -10.340  1.00  4.07           C  
ATOM   1535  CG1 ILE A 104      10.349  -0.580 -10.361  1.00  4.07           C  
ATOM   1536  CG2 ILE A 104      11.682  -2.516 -11.172  1.00  4.07           C  
ATOM   1537  CD1 ILE A 104      11.461   0.132  -9.632  1.00  4.07           C  
ATOM   1538  H   ILE A 104       8.712  -1.304 -12.410  1.00  4.07           H  
ATOM   1539  HA  ILE A 104       9.369  -3.795 -10.923  1.00  4.07           H  
ATOM   1540  HB  ILE A 104      10.622  -2.386  -9.305  1.00  4.07           H  
ATOM   1541 1HG1 ILE A 104      10.346  -0.240 -11.395  1.00  4.07           H  
ATOM   1542 2HG1 ILE A 104       9.404  -0.319  -9.912  1.00  4.07           H  
ATOM   1543 1HG2 ILE A 104      12.585  -2.061 -10.767  1.00  4.07           H  
ATOM   1544 2HG2 ILE A 104      11.772  -3.601 -11.136  1.00  4.07           H  
ATOM   1545 3HG2 ILE A 104      11.555  -2.198 -12.203  1.00  4.07           H  
ATOM   1546 1HD1 ILE A 104      11.315   1.202  -9.690  1.00  4.07           H  
ATOM   1547 2HD1 ILE A 104      11.470  -0.175  -8.587  1.00  4.07           H  
ATOM   1548 3HD1 ILE A 104      12.416  -0.115 -10.092  1.00  4.07           H  
ATOM   1549  N   THR A 105       6.784  -2.267 -10.444  1.00  3.70           N  
ATOM   1550  CA  THR A 105       5.649  -2.085  -9.518  1.00  3.70           C  
ATOM   1551  C   THR A 105       4.256  -2.486 -10.082  1.00  3.70           C  
ATOM   1552  O   THR A 105       4.112  -3.010 -11.191  1.00  3.70           O  
ATOM   1553  CB  THR A 105       5.620  -0.643  -8.917  1.00  3.70           C  
ATOM   1554  OG1 THR A 105       4.668  -0.592  -7.836  1.00  3.70           O  
ATOM   1555  CG2 THR A 105       5.244   0.398  -9.953  1.00  3.70           C  
ATOM   1556  H   THR A 105       6.640  -2.304 -11.455  1.00  3.70           H  
ATOM   1557  HA  THR A 105       5.826  -2.747  -8.670  1.00  3.70           H  
ATOM   1558  HB  THR A 105       6.607  -0.406  -8.522  1.00  3.70           H  
ATOM   1559  HG1 THR A 105       4.642   0.305  -7.478  1.00  3.70           H  
ATOM   1560 1HG2 THR A 105       5.243   1.385  -9.487  1.00  3.70           H  
ATOM   1561 2HG2 THR A 105       5.971   0.382 -10.764  1.00  3.70           H  
ATOM   1562 3HG2 THR A 105       4.254   0.192 -10.347  1.00  3.70           H  
ATOM   1563  N   ALA A 106       3.239  -2.269  -9.249  1.00  2.97           N  
ATOM   1564  CA  ALA A 106       1.847  -2.638  -9.508  1.00  2.97           C  
ATOM   1565  C   ALA A 106       1.181  -1.959 -10.704  1.00  2.97           C  
ATOM   1566  O   ALA A 106       0.360  -2.581 -11.380  1.00  2.97           O  
ATOM   1567  CB  ALA A 106       1.025  -2.318  -8.276  1.00  2.97           C  
ATOM   1568  H   ALA A 106       3.475  -1.803  -8.391  1.00  2.97           H  
ATOM   1569  HA  ALA A 106       1.824  -3.711  -9.684  1.00  2.97           H  
ATOM   1570 1HB  ALA A 106      -0.003  -2.642  -8.430  1.00  2.97           H  
ATOM   1571 2HB  ALA A 106       1.446  -2.843  -7.424  1.00  2.97           H  
ATOM   1572 3HB  ALA A 106       1.043  -1.246  -8.090  1.00  2.97           H  
ATOM   1573  N   ALA A 107       1.476  -0.688 -10.954  1.00  2.20           N  
ATOM   1574  CA  ALA A 107       0.778   0.003 -12.035  1.00  2.20           C  
ATOM   1575  C   ALA A 107       1.480   1.258 -12.514  1.00  2.20           C  
ATOM   1576  O   ALA A 107       2.273   1.860 -11.789  1.00  2.20           O  
ATOM   1577  CB  ALA A 107      -0.622   0.381 -11.588  1.00  2.20           C  
ATOM   1578  H   ALA A 107       2.163  -0.207 -10.395  1.00  2.20           H  
ATOM   1579  HA  ALA A 107       0.715  -0.684 -12.880  1.00  2.20           H  
ATOM   1580 1HB  ALA A 107      -1.146   0.864 -12.414  1.00  2.20           H  
ATOM   1581 2HB  ALA A 107      -1.171  -0.508 -11.283  1.00  2.20           H  
ATOM   1582 3HB  ALA A 107      -0.557   1.072 -10.750  1.00  2.20           H  
ATOM   1583  N   THR A 108       1.139   1.663 -13.735  1.00  1.59           N  
ATOM   1584  CA  THR A 108       1.594   2.920 -14.322  1.00  1.59           C  
ATOM   1585  C   THR A 108       0.741   4.078 -13.836  1.00  1.59           C  
ATOM   1586  O   THR A 108      -0.489   3.977 -13.807  1.00  1.59           O  
ATOM   1587  CB  THR A 108       1.547   2.882 -15.863  1.00  1.59           C  
ATOM   1588  OG1 THR A 108       2.433   1.863 -16.338  1.00  1.59           O  
ATOM   1589  CG2 THR A 108       1.945   4.263 -16.469  1.00  1.59           C  
ATOM   1590  H   THR A 108       0.511   1.085 -14.276  1.00  1.59           H  
ATOM   1591  HA  THR A 108       2.623   3.097 -14.010  1.00  1.59           H  
ATOM   1592  HB  THR A 108       0.537   2.635 -16.184  1.00  1.59           H  
ATOM   1593  HG1 THR A 108       3.354   2.192 -16.254  1.00  1.59           H  
ATOM   1594 1HG2 THR A 108       1.908   4.205 -17.554  1.00  1.59           H  
ATOM   1595 2HG2 THR A 108       1.255   5.031 -16.131  1.00  1.59           H  
ATOM   1596 3HG2 THR A 108       2.945   4.528 -16.158  1.00  1.59           H  
ATOM   1597  N   THR A 109       1.390   5.170 -13.457  1.00  1.18           N  
ATOM   1598  CA  THR A 109       0.683   6.367 -13.019  1.00  1.18           C  
ATOM   1599  C   THR A 109       0.902   7.554 -13.926  1.00  1.18           C  
ATOM   1600  O   THR A 109       2.016   7.807 -14.381  1.00  1.18           O  
ATOM   1601  CB  THR A 109       1.052   6.729 -11.582  1.00  1.18           C  
ATOM   1602  OG1 THR A 109       0.632   5.656 -10.735  1.00  1.18           O  
ATOM   1603  CG2 THR A 109       0.420   8.054 -11.128  1.00  1.18           C  
ATOM   1604  H   THR A 109       2.411   5.157 -13.495  1.00  1.18           H  
ATOM   1605  HA  THR A 109      -0.385   6.150 -13.029  1.00  1.18           H  
ATOM   1606  HB  THR A 109       2.128   6.825 -11.511  1.00  1.18           H  
ATOM   1607  HG1 THR A 109      -0.264   5.393 -10.973  1.00  1.18           H  
ATOM   1608 1HG2 THR A 109       0.715   8.266 -10.101  1.00  1.18           H  
ATOM   1609 2HG2 THR A 109       0.757   8.865 -11.765  1.00  1.18           H  
ATOM   1610 3HG2 THR A 109      -0.663   7.981 -11.183  1.00  1.18           H  
ATOM   1611  N   ARG A 110      -0.184   8.263 -14.223  1.00  0.92           N  
ATOM   1612  CA  ARG A 110      -0.110   9.494 -15.001  1.00  0.92           C  
ATOM   1613  C   ARG A 110      -0.548  10.625 -14.081  1.00  0.92           C  
ATOM   1614  O   ARG A 110      -1.461  10.440 -13.271  1.00  0.92           O  
ATOM   1615  CB  ARG A 110      -0.982   9.444 -16.246  1.00  0.92           C  
ATOM   1616  CG  ARG A 110      -0.796  10.640 -17.194  1.00  0.92           C  
ATOM   1617  CD  ARG A 110      -1.599  10.539 -18.446  1.00  0.92           C  
ATOM   1618  NE  ARG A 110      -3.008  10.780 -18.224  1.00  0.92           N  
ATOM   1619  CZ  ARG A 110      -3.915  10.895 -19.209  1.00  0.92           C  
ATOM   1620  NH1 ARG A 110      -3.531  10.776 -20.454  1.00  0.92           N  
ATOM   1621  NH2 ARG A 110      -5.181  11.134 -18.924  1.00  0.92           N  
ATOM   1622  H   ARG A 110      -1.078   7.968 -13.853  1.00  0.92           H  
ATOM   1623  HA  ARG A 110       0.916   9.674 -15.307  1.00  0.92           H  
ATOM   1624 1HB  ARG A 110      -0.766   8.537 -16.807  1.00  0.92           H  
ATOM   1625 2HB  ARG A 110      -2.031   9.415 -15.955  1.00  0.92           H  
ATOM   1626 1HG  ARG A 110      -1.107  11.552 -16.682  1.00  0.92           H  
ATOM   1627 2HG  ARG A 110       0.255  10.729 -17.467  1.00  0.92           H  
ATOM   1628 1HD  ARG A 110      -1.243  11.250 -19.177  1.00  0.92           H  
ATOM   1629 2HD  ARG A 110      -1.490   9.535 -18.851  1.00  0.92           H  
ATOM   1630  HE  ARG A 110      -3.326  10.882 -17.267  1.00  0.92           H  
ATOM   1631 1HH1 ARG A 110      -2.560  10.589 -20.654  1.00  0.92           H  
ATOM   1632 2HH1 ARG A 110      -4.202  10.865 -21.203  1.00  0.92           H  
ATOM   1633 1HH2 ARG A 110      -5.472  11.232 -17.961  1.00  0.92           H  
ATOM   1634 2HH2 ARG A 110      -5.857  11.227 -19.670  1.00  0.92           H  
ATOM   1635  N   GLY A 111       0.120  11.766 -14.169  1.00  0.77           N  
ATOM   1636  CA  GLY A 111      -0.227  12.911 -13.331  1.00  0.77           C  
ATOM   1637  C   GLY A 111      -1.318  13.783 -13.938  1.00  0.77           C  
ATOM   1638  O   GLY A 111      -1.919  13.445 -14.960  1.00  0.77           O  
ATOM   1639  H   GLY A 111       0.886  11.840 -14.841  1.00  0.77           H  
ATOM   1640 1HA  GLY A 111      -0.537  12.566 -12.344  1.00  0.77           H  
ATOM   1641 2HA  GLY A 111       0.666  13.521 -13.184  1.00  0.77           H  
ATOM   1642  N   GLN A 112      -1.571  14.920 -13.297  1.00  0.68           N  
ATOM   1643  CA  GLN A 112      -2.545  15.883 -13.799  1.00  0.68           C  
ATOM   1644  C   GLN A 112      -1.920  16.710 -14.892  1.00  0.68           C  
ATOM   1645  O   GLN A 112      -0.967  17.431 -14.640  1.00  0.68           O  
ATOM   1646  CB  GLN A 112      -3.038  16.801 -12.680  1.00  0.68           C  
ATOM   1647  CG  GLN A 112      -3.878  17.991 -13.168  1.00  0.68           C  
ATOM   1648  CD  GLN A 112      -5.175  17.636 -13.847  1.00  0.68           C  
ATOM   1649  OE1 GLN A 112      -6.058  16.974 -13.285  1.00  0.68           O  
ATOM   1650  NE2 GLN A 112      -5.299  18.102 -15.096  1.00  0.68           N  
ATOM   1651  H   GLN A 112      -1.058  15.123 -12.452  1.00  0.68           H  
ATOM   1652  HA  GLN A 112      -3.392  15.344 -14.220  1.00  0.68           H  
ATOM   1653 1HB  GLN A 112      -3.639  16.226 -11.975  1.00  0.68           H  
ATOM   1654 2HB  GLN A 112      -2.181  17.198 -12.136  1.00  0.68           H  
ATOM   1655 1HG  GLN A 112      -4.112  18.621 -12.312  1.00  0.68           H  
ATOM   1656 2HG  GLN A 112      -3.279  18.560 -13.887  1.00  0.68           H  
ATOM   1657 1HE2 GLN A 112      -6.130  17.921 -15.619  1.00  0.68           H  
ATOM   1658 2HE2 GLN A 112      -4.530  18.654 -15.520  1.00  0.68           H  
ATOM   1659  N   GLY A 113      -2.483  16.634 -16.085  1.00  0.64           N  
ATOM   1660  CA  GLY A 113      -1.885  17.308 -17.219  1.00  0.64           C  
ATOM   1661  C   GLY A 113      -1.867  18.818 -17.110  1.00  0.64           C  
ATOM   1662  O   GLY A 113      -2.752  19.428 -16.486  1.00  0.64           O  
ATOM   1663  H   GLY A 113      -3.291  16.044 -16.218  1.00  0.64           H  
ATOM   1664 1HA  GLY A 113      -0.861  16.950 -17.311  1.00  0.64           H  
ATOM   1665 2HA  GLY A 113      -2.398  17.019 -18.126  1.00  0.64           H  
ATOM   1666  N   THR A 114      -0.873  19.401 -17.780  1.00  0.63           N  
ATOM   1667  CA  THR A 114      -0.631  20.832 -17.838  1.00  0.63           C  
ATOM   1668  C   THR A 114      -0.891  21.391 -19.225  1.00  0.63           C  
ATOM   1669  O   THR A 114      -0.379  20.890 -20.226  1.00  0.63           O  
ATOM   1670  CB  THR A 114       0.828  21.138 -17.443  1.00  0.63           C  
ATOM   1671  OG1 THR A 114       1.058  20.687 -16.105  1.00  0.63           O  
ATOM   1672  CG2 THR A 114       1.127  22.632 -17.529  1.00  0.63           C  
ATOM   1673  H   THR A 114      -0.232  18.777 -18.266  1.00  0.63           H  
ATOM   1674  HA  THR A 114      -1.301  21.327 -17.136  1.00  0.63           H  
ATOM   1675  HB  THR A 114       1.500  20.600 -18.113  1.00  0.63           H  
ATOM   1676  HG1 THR A 114       1.112  19.713 -16.089  1.00  0.63           H  
ATOM   1677 1HG2 THR A 114       2.157  22.811 -17.236  1.00  0.63           H  
ATOM   1678 2HG2 THR A 114       0.975  22.986 -18.548  1.00  0.63           H  
ATOM   1679 3HG2 THR A 114       0.469  23.178 -16.857  1.00  0.63           H  
ATOM   1680  N   GLN A 115      -1.702  22.433 -19.290  1.00  0.63           N  
ATOM   1681  CA  GLN A 115      -2.014  23.036 -20.575  1.00  0.63           C  
ATOM   1682  C   GLN A 115      -0.927  24.007 -21.018  1.00  0.63           C  
ATOM   1683  O   GLN A 115      -0.499  24.889 -20.256  1.00  0.63           O  
ATOM   1684  CB  GLN A 115      -3.368  23.753 -20.542  1.00  0.63           C  
ATOM   1685  CG  GLN A 115      -3.791  24.429 -21.891  1.00  0.63           C  
ATOM   1686  CD  GLN A 115      -4.185  23.446 -23.038  1.00  0.63           C  
ATOM   1687  OE1 GLN A 115      -5.062  22.592 -22.861  1.00  0.63           O  
ATOM   1688  NE2 GLN A 115      -3.565  23.577 -24.206  1.00  0.63           N  
ATOM   1689  H   GLN A 115      -2.106  22.806 -18.441  1.00  0.63           H  
ATOM   1690  HA  GLN A 115      -2.070  22.248 -21.325  1.00  0.63           H  
ATOM   1691 1HB  GLN A 115      -4.145  23.039 -20.272  1.00  0.63           H  
ATOM   1692 2HB  GLN A 115      -3.351  24.525 -19.774  1.00  0.63           H  
ATOM   1693 1HG  GLN A 115      -4.653  25.063 -21.694  1.00  0.63           H  
ATOM   1694 2HG  GLN A 115      -2.968  25.047 -22.253  1.00  0.63           H  
ATOM   1695 1HE2 GLN A 115      -3.813  22.975 -24.958  1.00  0.63           H  
ATOM   1696 2HE2 GLN A 115      -2.854  24.288 -24.338  1.00  0.63           H  
ATOM   1697  N   VAL A 116      -0.488  23.809 -22.246  1.00  0.67           N  
ATOM   1698  CA  VAL A 116       0.459  24.675 -22.912  1.00  0.67           C  
ATOM   1699  C   VAL A 116      -0.196  25.281 -24.129  1.00  0.67           C  
ATOM   1700  O   VAL A 116      -0.757  24.560 -24.963  1.00  0.67           O  
ATOM   1701  CB  VAL A 116       1.680  23.886 -23.348  1.00  0.67           C  
ATOM   1702  CG1 VAL A 116       2.619  24.764 -24.113  1.00  0.67           C  
ATOM   1703  CG2 VAL A 116       2.355  23.309 -22.104  1.00  0.67           C  
ATOM   1704  H   VAL A 116      -0.841  23.004 -22.765  1.00  0.67           H  
ATOM   1705  HA  VAL A 116       0.758  25.476 -22.235  1.00  0.67           H  
ATOM   1706  HB  VAL A 116       1.367  23.098 -23.991  1.00  0.67           H  
ATOM   1707 1HG1 VAL A 116       3.495  24.200 -24.423  1.00  0.67           H  
ATOM   1708 2HG1 VAL A 116       2.118  25.160 -24.994  1.00  0.67           H  
ATOM   1709 3HG1 VAL A 116       2.892  25.562 -23.470  1.00  0.67           H  
ATOM   1710 1HG2 VAL A 116       3.215  22.730 -22.390  1.00  0.67           H  
ATOM   1711 2HG2 VAL A 116       2.660  24.123 -21.468  1.00  0.67           H  
ATOM   1712 3HG2 VAL A 116       1.657  22.665 -21.566  1.00  0.67           H  
ATOM   1713  N   THR A 117      -0.144  26.599 -24.225  1.00  0.75           N  
ATOM   1714  CA  THR A 117      -0.737  27.272 -25.364  1.00  0.75           C  
ATOM   1715  C   THR A 117       0.305  28.091 -26.078  1.00  0.75           C  
ATOM   1716  O   THR A 117       1.037  28.854 -25.449  1.00  0.75           O  
ATOM   1717  CB  THR A 117      -1.938  28.164 -24.951  1.00  0.75           C  
ATOM   1718  OG1 THR A 117      -2.960  27.358 -24.341  1.00  0.75           O  
ATOM   1719  CG2 THR A 117      -2.512  28.861 -26.183  1.00  0.75           C  
ATOM   1720  H   THR A 117       0.348  27.133 -23.505  1.00  0.75           H  
ATOM   1721  HA  THR A 117      -1.083  26.537 -26.070  1.00  0.75           H  
ATOM   1722  HB  THR A 117      -1.605  28.916 -24.234  1.00  0.75           H  
ATOM   1723  HG1 THR A 117      -3.760  27.884 -24.242  1.00  0.75           H  
ATOM   1724 1HG2 THR A 117      -3.353  29.485 -25.888  1.00  0.75           H  
ATOM   1725 2HG2 THR A 117      -1.750  29.485 -26.648  1.00  0.75           H  
ATOM   1726 3HG2 THR A 117      -2.848  28.111 -26.900  1.00  0.75           H  
ATOM   1727  N   VAL A 118       0.384  27.927 -27.390  1.00  0.87           N  
ATOM   1728  CA  VAL A 118       1.341  28.705 -28.143  1.00  0.87           C  
ATOM   1729  C   VAL A 118       0.557  29.583 -29.120  1.00  0.87           C  
ATOM   1730  O   VAL A 118      -0.229  29.073 -29.922  1.00  0.87           O  
ATOM   1731  CB  VAL A 118       2.325  27.775 -28.865  1.00  0.87           C  
ATOM   1732  CG1 VAL A 118       3.330  28.603 -29.634  1.00  0.87           C  
ATOM   1733  CG2 VAL A 118       3.008  26.815 -27.873  1.00  0.87           C  
ATOM   1734  H   VAL A 118      -0.216  27.255 -27.872  1.00  0.87           H  
ATOM   1735  HA  VAL A 118       1.898  29.333 -27.465  1.00  0.87           H  
ATOM   1736  HB  VAL A 118       1.784  27.173 -29.564  1.00  0.87           H  
ATOM   1737 1HG1 VAL A 118       4.019  27.963 -30.152  1.00  0.87           H  
ATOM   1738 2HG1 VAL A 118       2.800  29.217 -30.347  1.00  0.87           H  
ATOM   1739 3HG1 VAL A 118       3.889  29.234 -28.947  1.00  0.87           H  
ATOM   1740 1HG2 VAL A 118       3.674  26.158 -28.425  1.00  0.87           H  
ATOM   1741 2HG2 VAL A 118       3.566  27.360 -27.152  1.00  0.87           H  
ATOM   1742 3HG2 VAL A 118       2.254  26.216 -27.367  1.00  0.87           H  
ATOM   1743  N   SER A 119       0.720  30.904 -29.018  1.00  1.03           N  
ATOM   1744  CA  SER A 119      -0.091  31.808 -29.847  1.00  1.03           C  
ATOM   1745  C   SER A 119       0.492  33.205 -30.062  1.00  1.03           C  
ATOM   1746  O   SER A 119       1.111  33.776 -29.165  1.00  1.03           O  
ATOM   1747  CB  SER A 119      -1.471  31.969 -29.225  1.00  1.03           C  
ATOM   1748  OG  SER A 119      -2.276  32.819 -29.993  1.00  1.03           O  
ATOM   1749  H   SER A 119       1.409  31.254 -28.347  1.00  1.03           H  
ATOM   1750  HA  SER A 119      -0.203  31.345 -30.829  1.00  1.03           H  
ATOM   1751 1HB  SER A 119      -1.950  30.994 -29.132  1.00  1.03           H  
ATOM   1752 2HB  SER A 119      -1.366  32.376 -28.227  1.00  1.03           H  
ATOM   1753  HG  SER A 119      -1.762  33.630 -30.120  1.00  1.03           H  
ATOM   1754  N   SER A 120       0.234  33.762 -31.248  1.00  1.23           N  
ATOM   1755  CA  SER A 120       0.629  35.125 -31.599  1.00  1.23           C  
ATOM   1756  C   SER A 120      -0.508  35.793 -32.354  1.00  1.23           C  
ATOM   1757  O   SER A 120      -0.688  37.008 -32.290  1.00  1.23           O  
ATOM   1758  OXT SER A 120      -1.255  35.093 -33.034  1.00  1.23           O  
ATOM   1759  CB  SER A 120       1.864  35.143 -32.486  1.00  1.23           C  
ATOM   1760  OG  SER A 120       2.218  36.460 -32.819  1.00  1.23           O  
ATOM   1761  H   SER A 120      -0.273  33.213 -31.932  1.00  1.23           H  
ATOM   1762  HA  SER A 120       0.824  35.691 -30.686  1.00  1.23           H  
ATOM   1763 1HB  SER A 120       2.683  34.677 -31.996  1.00  1.23           H  
ATOM   1764 2HB  SER A 120       1.670  34.576 -33.394  1.00  1.23           H  
ATOM   1765  HG  SER A 120       1.528  36.777 -33.416  1.00  1.23           H  
TER    1766
ENDMDL

REMARK ID 697506 MODEL 4 D1
PFRMAT TS
TARGET D1
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       3.265  -2.144   0.824  1.00  3.44           N  
ATOM      2  CA  MET A   1       1.937  -2.253   0.237  1.00  3.44           C  
ATOM      3  C   MET A   1       1.366  -0.927  -0.235  1.00  3.44           C  
ATOM      4  O   MET A   1       1.257   0.031   0.529  1.00  3.44           O  
ATOM      5  CB  MET A   1       0.948  -2.889   1.207  1.00  3.44           C  
ATOM      6  CG  MET A   1      -0.436  -2.961   0.610  1.00  3.44           C  
ATOM      7  SD  MET A   1      -1.669  -3.772   1.587  1.00  3.44           S  
ATOM      8  CE  MET A   1      -3.061  -3.281   0.571  1.00  3.44           C  
ATOM      9 1H   MET A   1       3.880  -2.823   0.399  1.00  3.44           H  
ATOM     10 2H   MET A   1       3.625  -1.214   0.660  1.00  3.44           H  
ATOM     11 3H   MET A   1       3.209  -2.314   1.818  1.00  3.44           H  
ATOM     12  HA  MET A   1       2.011  -2.897  -0.638  1.00  3.44           H  
ATOM     13 1HB  MET A   1       1.269  -3.895   1.463  1.00  3.44           H  
ATOM     14 2HB  MET A   1       0.898  -2.304   2.125  1.00  3.44           H  
ATOM     15 1HG  MET A   1      -0.769  -1.945   0.472  1.00  3.44           H  
ATOM     16 2HG  MET A   1      -0.399  -3.435  -0.369  1.00  3.44           H  
ATOM     17 1HE  MET A   1      -3.985  -3.678   0.989  1.00  3.44           H  
ATOM     18 2HE  MET A   1      -3.116  -2.191   0.533  1.00  3.44           H  
ATOM     19 3HE  MET A   1      -2.926  -3.651  -0.441  1.00  3.44           H  
ATOM     20  N   ALA A   2       1.007  -0.869  -1.513  1.00  2.66           N  
ATOM     21  CA  ALA A   2       0.349   0.316  -2.050  1.00  2.66           C  
ATOM     22  C   ALA A   2      -1.090   0.362  -1.561  1.00  2.66           C  
ATOM     23  O   ALA A   2      -1.707  -0.673  -1.331  1.00  2.66           O  
ATOM     24  CB  ALA A   2       0.373   0.325  -3.572  1.00  2.66           C  
ATOM     25  H   ALA A   2       1.145  -1.666  -2.119  1.00  2.66           H  
ATOM     26  HA  ALA A   2       0.866   1.200  -1.679  1.00  2.66           H  
ATOM     27 1HB  ALA A   2      -0.126   1.226  -3.934  1.00  2.66           H  
ATOM     28 2HB  ALA A   2       1.400   0.314  -3.927  1.00  2.66           H  
ATOM     29 3HB  ALA A   2      -0.145  -0.541  -3.953  1.00  2.66           H  
ATOM     30  N   HIS A   3      -1.633   1.555  -1.446  1.00  1.98           N  
ATOM     31  CA  HIS A   3      -3.035   1.747  -1.100  1.00  1.98           C  
ATOM     32  C   HIS A   3      -3.609   2.707  -2.117  1.00  1.98           C  
ATOM     33  O   HIS A   3      -2.870   3.526  -2.657  1.00  1.98           O  
ATOM     34  CB  HIS A   3      -3.193   2.264   0.335  1.00  1.98           C  
ATOM     35  CG  HIS A   3      -2.800   1.249   1.399  1.00  1.98           C  
ATOM     36  ND1 HIS A   3      -3.706   0.358   1.945  1.00  1.98           N  
ATOM     37  CD2 HIS A   3      -1.611   0.979   1.992  1.00  1.98           C  
ATOM     38  CE1 HIS A   3      -3.088  -0.406   2.831  1.00  1.98           C  
ATOM     39  NE2 HIS A   3      -1.822  -0.049   2.877  1.00  1.98           N  
ATOM     40  H   HIS A   3      -1.061   2.368  -1.620  1.00  1.98           H  
ATOM     41  HA  HIS A   3      -3.578   0.808  -1.171  1.00  1.98           H  
ATOM     42 1HB  HIS A   3      -2.578   3.154   0.468  1.00  1.98           H  
ATOM     43 2HB  HIS A   3      -4.230   2.556   0.503  1.00  1.98           H  
ATOM     44  HD2 HIS A   3      -0.662   1.481   1.802  1.00  1.98           H  
ATOM     45  HE1 HIS A   3      -3.547  -1.201   3.418  1.00  1.98           H  
ATOM     46  HE2 HIS A   3      -1.113  -0.464   3.462  1.00  1.98           H  
ATOM     47  N   VAL A   4      -4.907   2.619  -2.391  1.00  1.46           N  
ATOM     48  CA  VAL A   4      -5.483   3.508  -3.392  1.00  1.46           C  
ATOM     49  C   VAL A   4      -6.236   4.673  -2.780  1.00  1.46           C  
ATOM     50  O   VAL A   4      -6.954   4.530  -1.793  1.00  1.46           O  
ATOM     51  CB  VAL A   4      -6.441   2.728  -4.341  1.00  1.46           C  
ATOM     52  CG1 VAL A   4      -7.562   2.114  -3.566  1.00  1.46           C  
ATOM     53  CG2 VAL A   4      -7.021   3.667  -5.421  1.00  1.46           C  
ATOM     54  H   VAL A   4      -5.486   1.940  -1.919  1.00  1.46           H  
ATOM     55  HA  VAL A   4      -4.673   3.898  -3.995  1.00  1.46           H  
ATOM     56  HB  VAL A   4      -5.904   1.945  -4.811  1.00  1.46           H  
ATOM     57 1HG1 VAL A   4      -8.219   1.561  -4.241  1.00  1.46           H  
ATOM     58 2HG1 VAL A   4      -7.168   1.437  -2.811  1.00  1.46           H  
ATOM     59 3HG1 VAL A   4      -8.119   2.899  -3.090  1.00  1.46           H  
ATOM     60 1HG2 VAL A   4      -7.674   3.096  -6.079  1.00  1.46           H  
ATOM     61 2HG2 VAL A   4      -7.601   4.456  -4.959  1.00  1.46           H  
ATOM     62 3HG2 VAL A   4      -6.210   4.102  -6.002  1.00  1.46           H  
ATOM     63  N   GLN A   5      -6.049   5.835  -3.384  1.00  1.11           N  
ATOM     64  CA  GLN A   5      -6.764   7.038  -3.015  1.00  1.11           C  
ATOM     65  C   GLN A   5      -7.720   7.391  -4.129  1.00  1.11           C  
ATOM     66  O   GLN A   5      -7.345   7.353  -5.305  1.00  1.11           O  
ATOM     67  CB  GLN A   5      -5.821   8.218  -2.780  1.00  1.11           C  
ATOM     68  CG  GLN A   5      -6.546   9.500  -2.358  1.00  1.11           C  
ATOM     69  CD  GLN A   5      -5.615  10.663  -2.095  1.00  1.11           C  
ATOM     70  OE1 GLN A   5      -4.428  10.626  -2.433  1.00  1.11           O  
ATOM     71  NE2 GLN A   5      -6.152  11.715  -1.487  1.00  1.11           N  
ATOM     72  H   GLN A   5      -5.383   5.864  -4.154  1.00  1.11           H  
ATOM     73  HA  GLN A   5      -7.342   6.850  -2.111  1.00  1.11           H  
ATOM     74 1HB  GLN A   5      -5.100   7.959  -2.005  1.00  1.11           H  
ATOM     75 2HB  GLN A   5      -5.263   8.425  -3.695  1.00  1.11           H  
ATOM     76 1HG  GLN A   5      -7.230   9.796  -3.150  1.00  1.11           H  
ATOM     77 2HG  GLN A   5      -7.107   9.300  -1.445  1.00  1.11           H  
ATOM     78 1HE2 GLN A   5      -5.590  12.519  -1.285  1.00  1.11           H  
ATOM     79 2HE2 GLN A   5      -7.120  11.705  -1.232  1.00  1.11           H  
ATOM     80  N   LEU A   6      -8.964   7.689  -3.773  1.00  0.89           N  
ATOM     81  CA  LEU A   6      -9.947   8.072  -4.777  1.00  0.89           C  
ATOM     82  C   LEU A   6     -10.394   9.521  -4.567  1.00  0.89           C  
ATOM     83  O   LEU A   6     -10.731   9.917  -3.446  1.00  0.89           O  
ATOM     84  CB  LEU A   6     -11.141   7.133  -4.699  1.00  0.89           C  
ATOM     85  CG  LEU A   6     -10.847   5.664  -4.885  1.00  0.89           C  
ATOM     86  CD1 LEU A   6     -12.102   4.899  -4.692  1.00  0.89           C  
ATOM     87  CD2 LEU A   6     -10.284   5.439  -6.236  1.00  0.89           C  
ATOM     88  H   LEU A   6      -9.225   7.668  -2.797  1.00  0.89           H  
ATOM     89  HA  LEU A   6      -9.500   7.989  -5.764  1.00  0.89           H  
ATOM     90 1HB  LEU A   6     -11.591   7.230  -3.739  1.00  0.89           H  
ATOM     91 2HB  LEU A   6     -11.838   7.429  -5.441  1.00  0.89           H  
ATOM     92  HG  LEU A   6     -10.133   5.331  -4.132  1.00  0.89           H  
ATOM     93 1HD1 LEU A   6     -11.894   3.847  -4.807  1.00  0.89           H  
ATOM     94 2HD1 LEU A   6     -12.493   5.084  -3.696  1.00  0.89           H  
ATOM     95 3HD1 LEU A   6     -12.836   5.211  -5.432  1.00  0.89           H  
ATOM     96 1HD2 LEU A   6     -10.071   4.382  -6.377  1.00  0.89           H  
ATOM     97 2HD2 LEU A   6     -10.997   5.774  -6.988  1.00  0.89           H  
ATOM     98 3HD2 LEU A   6      -9.374   6.006  -6.330  1.00  0.89           H  
ATOM     99  N   VAL A   7     -10.402  10.307  -5.646  1.00  0.75           N  
ATOM    100  CA  VAL A   7     -10.797  11.719  -5.585  1.00  0.75           C  
ATOM    101  C   VAL A   7     -11.888  12.050  -6.595  1.00  0.75           C  
ATOM    102  O   VAL A   7     -11.753  11.754  -7.783  1.00  0.75           O  
ATOM    103  CB  VAL A   7      -9.577  12.626  -5.828  1.00  0.75           C  
ATOM    104  CG1 VAL A   7      -9.997  14.089  -5.803  1.00  0.75           C  
ATOM    105  CG2 VAL A   7      -8.505  12.343  -4.761  1.00  0.75           C  
ATOM    106  H   VAL A   7     -10.105   9.904  -6.537  1.00  0.75           H  
ATOM    107  HA  VAL A   7     -11.184  11.927  -4.588  1.00  0.75           H  
ATOM    108  HB  VAL A   7      -9.167  12.420  -6.818  1.00  0.75           H  
ATOM    109 1HG1 VAL A   7      -9.130  14.719  -5.988  1.00  0.75           H  
ATOM    110 2HG1 VAL A   7     -10.745  14.274  -6.574  1.00  0.75           H  
ATOM    111 3HG1 VAL A   7     -10.418  14.329  -4.827  1.00  0.75           H  
ATOM    112 1HG2 VAL A   7      -7.639  12.978  -4.937  1.00  0.75           H  
ATOM    113 2HG2 VAL A   7      -8.912  12.551  -3.771  1.00  0.75           H  
ATOM    114 3HG2 VAL A   7      -8.198  11.303  -4.815  1.00  0.75           H  
ATOM    115  N   GLU A   8     -12.963  12.690  -6.134  1.00  0.68           N  
ATOM    116  CA  GLU A   8     -14.063  12.986  -7.039  1.00  0.68           C  
ATOM    117  C   GLU A   8     -14.306  14.458  -7.313  1.00  0.68           C  
ATOM    118  O   GLU A   8     -13.960  15.334  -6.517  1.00  0.68           O  
ATOM    119  CB  GLU A   8     -15.335  12.378  -6.509  1.00  0.68           C  
ATOM    120  CG  GLU A   8     -15.260  10.981  -6.378  1.00  0.68           C  
ATOM    121  CD  GLU A   8     -16.444  10.453  -5.881  1.00  0.68           C  
ATOM    122  OE1 GLU A   8     -17.487  10.691  -6.434  1.00  0.68           O  
ATOM    123  OE2 GLU A   8     -16.357   9.801  -4.881  1.00  0.68           O  
ATOM    124  H   GLU A   8     -13.035  12.937  -5.156  1.00  0.68           H  
ATOM    125  HA  GLU A   8     -13.838  12.518  -7.986  1.00  0.68           H  
ATOM    126 1HB  GLU A   8     -15.600  12.824  -5.566  1.00  0.68           H  
ATOM    127 2HB  GLU A   8     -16.138  12.579  -7.216  1.00  0.68           H  
ATOM    128 1HG  GLU A   8     -15.058  10.561  -7.347  1.00  0.68           H  
ATOM    129 2HG  GLU A   8     -14.441  10.720  -5.709  1.00  0.68           H  
ATOM    130  N   SER A   9     -14.961  14.702  -8.445  1.00  0.65           N  
ATOM    131  CA  SER A   9     -15.332  16.042  -8.870  1.00  0.65           C  
ATOM    132  C   SER A   9     -16.566  16.071  -9.776  1.00  0.65           C  
ATOM    133  O   SER A   9     -16.990  15.049 -10.321  1.00  0.65           O  
ATOM    134  CB  SER A   9     -14.166  16.665  -9.603  1.00  0.65           C  
ATOM    135  OG  SER A   9     -13.908  15.998 -10.811  1.00  0.65           O  
ATOM    136  H   SER A   9     -15.171  13.898  -9.038  1.00  0.65           H  
ATOM    137  HA  SER A   9     -15.547  16.631  -7.977  1.00  0.65           H  
ATOM    138 1HB  SER A   9     -14.384  17.712  -9.805  1.00  0.65           H  
ATOM    139 2HB  SER A   9     -13.278  16.634  -8.971  1.00  0.65           H  
ATOM    140  HG  SER A   9     -13.537  15.138 -10.573  1.00  0.65           H  
ATOM    141  N   GLY A  10     -17.126  17.272  -9.970  1.00  0.63           N  
ATOM    142  CA  GLY A  10     -18.268  17.445 -10.877  1.00  0.63           C  
ATOM    143  C   GLY A  10     -19.626  17.652 -10.195  1.00  0.63           C  
ATOM    144  O   GLY A  10     -20.661  17.631 -10.853  1.00  0.63           O  
ATOM    145  H   GLY A  10     -16.742  18.081  -9.500  1.00  0.63           H  
ATOM    146 1HA  GLY A  10     -18.070  18.301 -11.524  1.00  0.63           H  
ATOM    147 2HA  GLY A  10     -18.333  16.582 -11.539  1.00  0.63           H  
ATOM    148  N   GLY A  11     -19.646  17.875  -8.889  1.00  0.62           N  
ATOM    149  CA  GLY A  11     -20.942  18.077  -8.241  1.00  0.62           C  
ATOM    150  C   GLY A  11     -21.451  19.485  -8.530  1.00  0.62           C  
ATOM    151  O   GLY A  11     -20.823  20.236  -9.282  1.00  0.62           O  
ATOM    152  H   GLY A  11     -18.793  17.890  -8.356  1.00  0.62           H  
ATOM    153 1HA  GLY A  11     -21.659  17.339  -8.601  1.00  0.62           H  
ATOM    154 2HA  GLY A  11     -20.849  17.936  -7.165  1.00  0.62           H  
ATOM    155  N   GLY A  12     -22.583  19.848  -7.937  1.00  0.61           N  
ATOM    156  CA  GLY A  12     -23.172  21.161  -8.195  1.00  0.61           C  
ATOM    157  C   GLY A  12     -24.697  21.128  -8.300  1.00  0.61           C  
ATOM    158  O   GLY A  12     -25.325  20.096  -8.045  1.00  0.61           O  
ATOM    159  H   GLY A  12     -23.019  19.203  -7.279  1.00  0.61           H  
ATOM    160 1HA  GLY A  12     -22.880  21.844  -7.398  1.00  0.61           H  
ATOM    161 2HA  GLY A  12     -22.759  21.563  -9.119  1.00  0.61           H  
ATOM    162  N   LEU A  13     -25.267  22.282  -8.658  1.00  0.60           N  
ATOM    163  CA  LEU A  13     -26.712  22.476  -8.783  1.00  0.60           C  
ATOM    164  C   LEU A  13     -27.208  22.478 -10.227  1.00  0.60           C  
ATOM    165  O   LEU A  13     -26.736  23.261 -11.057  1.00  0.60           O  
ATOM    166  CB  LEU A  13     -27.125  23.795  -8.117  1.00  0.60           C  
ATOM    167  CG  LEU A  13     -28.620  24.185  -8.263  1.00  0.60           C  
ATOM    168  CD1 LEU A  13     -29.490  23.175  -7.552  1.00  0.60           C  
ATOM    169  CD2 LEU A  13     -28.831  25.567  -7.678  1.00  0.60           C  
ATOM    170  H   LEU A  13     -24.665  23.069  -8.854  1.00  0.60           H  
ATOM    171  HA  LEU A  13     -27.208  21.661  -8.262  1.00  0.60           H  
ATOM    172 1HB  LEU A  13     -26.906  23.729  -7.054  1.00  0.60           H  
ATOM    173 2HB  LEU A  13     -26.529  24.602  -8.543  1.00  0.60           H  
ATOM    174  HG  LEU A  13     -28.899  24.186  -9.320  1.00  0.60           H  
ATOM    175 1HD1 LEU A  13     -30.528  23.450  -7.663  1.00  0.60           H  
ATOM    176 2HD1 LEU A  13     -29.337  22.201  -7.983  1.00  0.60           H  
ATOM    177 3HD1 LEU A  13     -29.228  23.158  -6.502  1.00  0.60           H  
ATOM    178 1HD2 LEU A  13     -29.879  25.849  -7.781  1.00  0.60           H  
ATOM    179 2HD2 LEU A  13     -28.559  25.560  -6.622  1.00  0.60           H  
ATOM    180 3HD2 LEU A  13     -28.207  26.286  -8.209  1.00  0.60           H  
ATOM    181  N   VAL A  14     -28.160  21.595 -10.507  1.00  0.60           N  
ATOM    182  CA  VAL A  14     -28.772  21.469 -11.823  1.00  0.60           C  
ATOM    183  C   VAL A  14     -30.294  21.503 -11.715  1.00  0.60           C  
ATOM    184  O   VAL A  14     -30.854  21.387 -10.623  1.00  0.60           O  
ATOM    185  CB  VAL A  14     -28.352  20.156 -12.505  1.00  0.60           C  
ATOM    186  CG1 VAL A  14     -26.851  20.092 -12.695  1.00  0.60           C  
ATOM    187  CG2 VAL A  14     -28.820  19.034 -11.677  1.00  0.60           C  
ATOM    188  H   VAL A  14     -28.469  20.975  -9.755  1.00  0.60           H  
ATOM    189  HA  VAL A  14     -28.447  22.306 -12.442  1.00  0.60           H  
ATOM    190  HB  VAL A  14     -28.812  20.101 -13.493  1.00  0.60           H  
ATOM    191 1HG1 VAL A  14     -26.594  19.161 -13.192  1.00  0.60           H  
ATOM    192 2HG1 VAL A  14     -26.526  20.931 -13.310  1.00  0.60           H  
ATOM    193 3HG1 VAL A  14     -26.357  20.138 -11.727  1.00  0.60           H  
ATOM    194 1HG2 VAL A  14     -28.547  18.125 -12.152  1.00  0.60           H  
ATOM    195 2HG2 VAL A  14     -28.359  19.085 -10.689  1.00  0.60           H  
ATOM    196 3HG2 VAL A  14     -29.904  19.092 -11.582  1.00  0.60           H  
ATOM    197  N   GLN A  15     -30.959  21.682 -12.847  1.00  0.59           N  
ATOM    198  CA  GLN A  15     -32.412  21.634 -12.885  1.00  0.59           C  
ATOM    199  C   GLN A  15     -32.871  20.226 -13.259  1.00  0.59           C  
ATOM    200  O   GLN A  15     -32.125  19.506 -13.931  1.00  0.59           O  
ATOM    201  CB  GLN A  15     -32.937  22.671 -13.884  1.00  0.59           C  
ATOM    202  CG  GLN A  15     -32.656  24.103 -13.471  1.00  0.59           C  
ATOM    203  CD  GLN A  15     -33.213  25.118 -14.457  1.00  0.59           C  
ATOM    204  OE1 GLN A  15     -32.994  25.011 -15.667  1.00  0.59           O  
ATOM    205  NE2 GLN A  15     -33.938  26.112 -13.946  1.00  0.59           N  
ATOM    206  H   GLN A  15     -30.445  21.819 -13.705  1.00  0.59           H  
ATOM    207  HA  GLN A  15     -32.779  21.880 -11.896  1.00  0.59           H  
ATOM    208 1HB  GLN A  15     -32.463  22.507 -14.851  1.00  0.59           H  
ATOM    209 2HB  GLN A  15     -34.005  22.559 -14.035  1.00  0.59           H  
ATOM    210 1HG  GLN A  15     -33.125  24.275 -12.495  1.00  0.59           H  
ATOM    211 2HG  GLN A  15     -31.580  24.248 -13.397  1.00  0.59           H  
ATOM    212 1HE2 GLN A  15     -34.328  26.810 -14.549  1.00  0.59           H  
ATOM    213 2HE2 GLN A  15     -34.093  26.162 -12.955  1.00  0.59           H  
ATOM    214  N   PRO A  16     -34.076  19.792 -12.857  1.00  0.58           N  
ATOM    215  CA  PRO A  16     -34.613  18.514 -13.219  1.00  0.58           C  
ATOM    216  C   PRO A  16     -34.787  18.497 -14.714  1.00  0.58           C  
ATOM    217  O   PRO A  16     -35.117  19.511 -15.332  1.00  0.58           O  
ATOM    218  CB  PRO A  16     -35.939  18.452 -12.447  1.00  0.58           C  
ATOM    219  CG  PRO A  16     -36.276  19.897 -12.151  1.00  0.58           C  
ATOM    220  CD  PRO A  16     -34.935  20.578 -11.985  1.00  0.58           C  
ATOM    221  HA  PRO A  16     -33.919  17.729 -12.897  1.00  0.58           H  
ATOM    222 1HB  PRO A  16     -36.700  17.950 -13.063  1.00  0.58           H  
ATOM    223 2HB  PRO A  16     -35.810  17.841 -11.542  1.00  0.58           H  
ATOM    224 1HG  PRO A  16     -36.867  20.327 -12.972  1.00  0.58           H  
ATOM    225 2HG  PRO A  16     -36.895  19.963 -11.244  1.00  0.58           H  
ATOM    226 1HD  PRO A  16     -35.024  21.621 -12.284  1.00  0.58           H  
ATOM    227 2HD  PRO A  16     -34.593  20.464 -10.962  1.00  0.58           H  
ATOM    228  N   GLY A  17     -34.537  17.342 -15.290  1.00  0.58           N  
ATOM    229  CA  GLY A  17     -34.608  17.125 -16.716  1.00  0.58           C  
ATOM    230  C   GLY A  17     -33.239  17.358 -17.357  1.00  0.58           C  
ATOM    231  O   GLY A  17     -33.031  16.991 -18.514  1.00  0.58           O  
ATOM    232  H   GLY A  17     -34.283  16.560 -14.699  1.00  0.58           H  
ATOM    233 1HA  GLY A  17     -34.942  16.107 -16.911  1.00  0.58           H  
ATOM    234 2HA  GLY A  17     -35.342  17.801 -17.152  1.00  0.58           H  
ATOM    235  N   GLY A  18     -32.295  17.938 -16.598  1.00  0.57           N  
ATOM    236  CA  GLY A  18     -30.961  18.209 -17.111  1.00  0.57           C  
ATOM    237  C   GLY A  18     -30.008  17.042 -16.891  1.00  0.57           C  
ATOM    238  O   GLY A  18     -30.424  15.934 -16.523  1.00  0.57           O  
ATOM    239  H   GLY A  18     -32.504  18.250 -15.648  1.00  0.57           H  
ATOM    240 1HA  GLY A  18     -31.019  18.440 -18.174  1.00  0.57           H  
ATOM    241 2HA  GLY A  18     -30.567  19.096 -16.614  1.00  0.57           H  
ATOM    242  N   SER A  19     -28.714  17.302 -17.096  1.00  0.57           N  
ATOM    243  CA  SER A  19     -27.703  16.259 -16.959  1.00  0.57           C  
ATOM    244  C   SER A  19     -26.492  16.716 -16.155  1.00  0.57           C  
ATOM    245  O   SER A  19     -26.194  17.911 -16.083  1.00  0.57           O  
ATOM    246  CB  SER A  19     -27.238  15.794 -18.329  1.00  0.57           C  
ATOM    247  OG  SER A  19     -28.299  15.258 -19.074  1.00  0.57           O  
ATOM    248  H   SER A  19     -28.432  18.231 -17.373  1.00  0.57           H  
ATOM    249  HA  SER A  19     -28.153  15.416 -16.435  1.00  0.57           H  
ATOM    250 1HB  SER A  19     -26.772  16.612 -18.874  1.00  0.57           H  
ATOM    251 2HB  SER A  19     -26.484  15.024 -18.187  1.00  0.57           H  
ATOM    252  HG  SER A  19     -27.932  14.465 -19.518  1.00  0.57           H  
ATOM    253  N   LEU A  20     -25.788  15.747 -15.568  1.00  0.57           N  
ATOM    254  CA  LEU A  20     -24.557  16.022 -14.823  1.00  0.57           C  
ATOM    255  C   LEU A  20     -23.530  14.901 -14.947  1.00  0.57           C  
ATOM    256  O   LEU A  20     -23.888  13.722 -14.944  1.00  0.57           O  
ATOM    257  CB  LEU A  20     -24.878  16.279 -13.353  1.00  0.57           C  
ATOM    258  CG  LEU A  20     -23.701  16.676 -12.464  1.00  0.57           C  
ATOM    259  CD1 LEU A  20     -24.151  17.663 -11.416  1.00  0.57           C  
ATOM    260  CD2 LEU A  20     -23.192  15.482 -11.786  1.00  0.57           C  
ATOM    261  H   LEU A  20     -26.139  14.793 -15.663  1.00  0.57           H  
ATOM    262  HA  LEU A  20     -24.110  16.928 -15.231  1.00  0.57           H  
ATOM    263 1HB  LEU A  20     -25.629  17.055 -13.287  1.00  0.57           H  
ATOM    264 2HB  LEU A  20     -25.289  15.369 -12.936  1.00  0.57           H  
ATOM    265  HG  LEU A  20     -22.912  17.129 -13.064  1.00  0.57           H  
ATOM    266 1HD1 LEU A  20     -23.307  17.929 -10.772  1.00  0.57           H  
ATOM    267 2HD1 LEU A  20     -24.526  18.555 -11.897  1.00  0.57           H  
ATOM    268 3HD1 LEU A  20     -24.921  17.219 -10.835  1.00  0.57           H  
ATOM    269 1HD2 LEU A  20     -22.371  15.789 -11.170  1.00  0.57           H  
ATOM    270 2HD2 LEU A  20     -23.969  15.068 -11.175  1.00  0.57           H  
ATOM    271 3HD2 LEU A  20     -22.859  14.747 -12.505  1.00  0.57           H  
ATOM    272  N   ARG A  21     -22.250  15.264 -15.084  1.00  0.58           N  
ATOM    273  CA  ARG A  21     -21.206  14.243 -15.157  1.00  0.58           C  
ATOM    274  C   ARG A  21     -20.252  14.316 -13.969  1.00  0.58           C  
ATOM    275  O   ARG A  21     -19.667  15.364 -13.689  1.00  0.58           O  
ATOM    276  CB  ARG A  21     -20.363  14.387 -16.420  1.00  0.58           C  
ATOM    277  CG  ARG A  21     -19.293  13.299 -16.586  1.00  0.58           C  
ATOM    278  CD  ARG A  21     -18.464  13.495 -17.807  1.00  0.58           C  
ATOM    279  NE  ARG A  21     -19.224  13.351 -19.039  1.00  0.58           N  
ATOM    280  CZ  ARG A  21     -18.712  13.518 -20.274  1.00  0.58           C  
ATOM    281  NH1 ARG A  21     -17.436  13.811 -20.433  1.00  0.58           N  
ATOM    282  NH2 ARG A  21     -19.499  13.387 -21.323  1.00  0.58           N  
ATOM    283  H   ARG A  21     -21.998  16.243 -15.102  1.00  0.58           H  
ATOM    284  HA  ARG A  21     -21.674  13.264 -15.161  1.00  0.58           H  
ATOM    285 1HB  ARG A  21     -21.003  14.361 -17.293  1.00  0.58           H  
ATOM    286 2HB  ARG A  21     -19.856  15.348 -16.413  1.00  0.58           H  
ATOM    287 1HG  ARG A  21     -18.629  13.298 -15.722  1.00  0.58           H  
ATOM    288 2HG  ARG A  21     -19.787  12.325 -16.658  1.00  0.58           H  
ATOM    289 1HD  ARG A  21     -18.031  14.493 -17.790  1.00  0.58           H  
ATOM    290 2HD  ARG A  21     -17.665  12.757 -17.816  1.00  0.58           H  
ATOM    291  HE  ARG A  21     -20.229  13.139 -18.977  1.00  0.58           H  
ATOM    292 1HH1 ARG A  21     -16.838  13.913 -19.626  1.00  0.58           H  
ATOM    293 2HH1 ARG A  21     -17.058  13.935 -21.361  1.00  0.58           H  
ATOM    294 1HH2 ARG A  21     -20.484  13.165 -21.182  1.00  0.58           H  
ATOM    295 2HH2 ARG A  21     -19.132  13.509 -22.252  1.00  0.58           H  
ATOM    296  N   LEU A  22     -20.091  13.186 -13.294  1.00  0.59           N  
ATOM    297  CA  LEU A  22     -19.176  13.054 -12.173  1.00  0.59           C  
ATOM    298  C   LEU A  22     -17.947  12.290 -12.609  1.00  0.59           C  
ATOM    299  O   LEU A  22     -18.023  11.395 -13.461  1.00  0.59           O  
ATOM    300  CB  LEU A  22     -19.821  12.326 -10.986  1.00  0.59           C  
ATOM    301  CG  LEU A  22     -21.028  12.982 -10.366  1.00  0.59           C  
ATOM    302  CD1 LEU A  22     -21.605  12.100  -9.302  1.00  0.59           C  
ATOM    303  CD2 LEU A  22     -20.582  14.289  -9.775  1.00  0.59           C  
ATOM    304  H   LEU A  22     -20.622  12.371 -13.589  1.00  0.59           H  
ATOM    305  HA  LEU A  22     -18.867  14.047 -11.847  1.00  0.59           H  
ATOM    306 1HB  LEU A  22     -20.118  11.338 -11.312  1.00  0.59           H  
ATOM    307 2HB  LEU A  22     -19.067  12.216 -10.203  1.00  0.59           H  
ATOM    308  HG  LEU A  22     -21.786  13.143 -11.115  1.00  0.59           H  
ATOM    309 1HD1 LEU A  22     -22.470  12.591  -8.854  1.00  0.59           H  
ATOM    310 2HD1 LEU A  22     -21.909  11.165  -9.736  1.00  0.59           H  
ATOM    311 3HD1 LEU A  22     -20.847  11.922  -8.538  1.00  0.59           H  
ATOM    312 1HD2 LEU A  22     -21.421  14.796  -9.305  1.00  0.59           H  
ATOM    313 2HD2 LEU A  22     -19.815  14.106  -9.033  1.00  0.59           H  
ATOM    314 3HD2 LEU A  22     -20.171  14.908 -10.568  1.00  0.59           H  
ATOM    315  N   SER A  23     -16.821  12.601 -11.993  1.00  0.62           N  
ATOM    316  CA  SER A  23     -15.615  11.849 -12.282  1.00  0.62           C  
ATOM    317  C   SER A  23     -14.924  11.437 -11.002  1.00  0.62           C  
ATOM    318  O   SER A  23     -15.000  12.129  -9.986  1.00  0.62           O  
ATOM    319  CB  SER A  23     -14.670  12.684 -13.131  1.00  0.62           C  
ATOM    320  OG  SER A  23     -14.238  13.823 -12.438  1.00  0.62           O  
ATOM    321  H   SER A  23     -16.810  13.376 -11.328  1.00  0.62           H  
ATOM    322  HA  SER A  23     -15.879  10.947 -12.831  1.00  0.62           H  
ATOM    323 1HB  SER A  23     -13.812  12.076 -13.413  1.00  0.62           H  
ATOM    324 2HB  SER A  23     -15.175  12.982 -14.046  1.00  0.62           H  
ATOM    325  HG  SER A  23     -15.036  14.345 -12.267  1.00  0.62           H  
ATOM    326  N   CYS A  24     -14.207  10.323 -11.088  1.00  0.67           N  
ATOM    327  CA  CYS A  24     -13.404   9.795  -9.993  1.00  0.67           C  
ATOM    328  C   CYS A  24     -12.025   9.366 -10.445  1.00  0.67           C  
ATOM    329  O   CYS A  24     -11.878   8.468 -11.275  1.00  0.67           O  
ATOM    330  CB  CYS A  24     -14.100   8.602  -9.358  1.00  0.67           C  
ATOM    331  SG  CYS A  24     -13.152   7.819  -8.023  1.00  0.67           S  
ATOM    332  H   CYS A  24     -14.253   9.799 -11.951  1.00  0.67           H  
ATOM    333  HA  CYS A  24     -13.298  10.572  -9.241  1.00  0.67           H  
ATOM    334 1HB  CYS A  24     -15.049   8.935  -8.956  1.00  0.67           H  
ATOM    335 2HB  CYS A  24     -14.311   7.862 -10.107  1.00  0.67           H  
ATOM    336  N   ALA A  25     -11.015  10.012  -9.891  1.00  0.75           N  
ATOM    337  CA  ALA A  25      -9.648   9.704 -10.243  1.00  0.75           C  
ATOM    338  C   ALA A  25      -9.067   8.778  -9.198  1.00  0.75           C  
ATOM    339  O   ALA A  25      -9.310   8.954  -8.001  1.00  0.75           O  
ATOM    340  CB  ALA A  25      -8.832  10.973 -10.355  1.00  0.75           C  
ATOM    341  H   ALA A  25     -11.210  10.729  -9.196  1.00  0.75           H  
ATOM    342  HA  ALA A  25      -9.637   9.190 -11.201  1.00  0.75           H  
ATOM    343 1HB  ALA A  25      -7.808  10.717 -10.630  1.00  0.75           H  
ATOM    344 2HB  ALA A  25      -9.267  11.613 -11.124  1.00  0.75           H  
ATOM    345 3HB  ALA A  25      -8.838  11.494  -9.398  1.00  0.75           H  
ATOM    346  N   ALA A  26      -8.264   7.822  -9.634  1.00  0.87           N  
ATOM    347  CA  ALA A  26      -7.637   6.912  -8.691  1.00  0.87           C  
ATOM    348  C   ALA A  26      -6.127   6.997  -8.756  1.00  0.87           C  
ATOM    349  O   ALA A  26      -5.557   7.230  -9.823  1.00  0.87           O  
ATOM    350  CB  ALA A  26      -8.082   5.491  -8.978  1.00  0.87           C  
ATOM    351  H   ALA A  26      -8.124   7.701 -10.639  1.00  0.87           H  
ATOM    352  HA  ALA A  26      -7.945   7.193  -7.690  1.00  0.87           H  
ATOM    353 1HB  ALA A  26      -7.630   4.815  -8.256  1.00  0.87           H  
ATOM    354 2HB  ALA A  26      -9.167   5.422  -8.918  1.00  0.87           H  
ATOM    355 3HB  ALA A  26      -7.752   5.230  -9.976  1.00  0.87           H  
ATOM    356  N   SER A  27      -5.476   6.746  -7.623  1.00  1.01           N  
ATOM    357  CA  SER A  27      -4.016   6.699  -7.589  1.00  1.01           C  
ATOM    358  C   SER A  27      -3.458   5.767  -6.509  1.00  1.01           C  
ATOM    359  O   SER A  27      -4.018   5.654  -5.422  1.00  1.01           O  
ATOM    360  CB  SER A  27      -3.469   8.096  -7.375  1.00  1.01           C  
ATOM    361  OG  SER A  27      -2.069   8.078  -7.313  1.00  1.01           O  
ATOM    362  H   SER A  27      -6.021   6.646  -6.766  1.00  1.01           H  
ATOM    363  HA  SER A  27      -3.669   6.336  -8.558  1.00  1.01           H  
ATOM    364 1HB  SER A  27      -3.794   8.743  -8.190  1.00  1.01           H  
ATOM    365 2HB  SER A  27      -3.874   8.505  -6.448  1.00  1.01           H  
ATOM    366  HG  SER A  27      -1.847   7.503  -6.576  1.00  1.01           H  
ATOM    367  N   GLY A  28      -2.323   5.122  -6.821  1.00  1.18           N  
ATOM    368  CA  GLY A  28      -1.589   4.218  -5.910  1.00  1.18           C  
ATOM    369  C   GLY A  28      -1.392   2.823  -6.522  1.00  1.18           C  
ATOM    370  O   GLY A  28      -0.350   2.192  -6.338  1.00  1.18           O  
ATOM    371  H   GLY A  28      -1.939   5.269  -7.747  1.00  1.18           H  
ATOM    372 1HA  GLY A  28      -0.618   4.652  -5.671  1.00  1.18           H  
ATOM    373 2HA  GLY A  28      -2.135   4.128  -4.973  1.00  1.18           H  
ATOM    374  N   PHE A  29      -2.374   2.398  -7.304  1.00  1.34           N  
ATOM    375  CA  PHE A  29      -2.348   1.166  -8.090  1.00  1.34           C  
ATOM    376  C   PHE A  29      -2.802   1.458  -9.499  1.00  1.34           C  
ATOM    377  O   PHE A  29      -3.542   2.416  -9.724  1.00  1.34           O  
ATOM    378  CB  PHE A  29      -3.288   0.078  -7.590  1.00  1.34           C  
ATOM    379  CG  PHE A  29      -3.063  -0.555  -6.264  1.00  1.34           C  
ATOM    380  CD1 PHE A  29      -3.621  -0.048  -5.137  1.00  1.34           C  
ATOM    381  CD2 PHE A  29      -2.333  -1.731  -6.180  1.00  1.34           C  
ATOM    382  CE1 PHE A  29      -3.480  -0.693  -3.941  1.00  1.34           C  
ATOM    383  CE2 PHE A  29      -2.179  -2.380  -4.982  1.00  1.34           C  
ATOM    384  CZ  PHE A  29      -2.763  -1.862  -3.862  1.00  1.34           C  
ATOM    385  H   PHE A  29      -3.194   2.980  -7.363  1.00  1.34           H  
ATOM    386  HA  PHE A  29      -1.329   0.781  -8.123  1.00  1.34           H  
ATOM    387 1HB  PHE A  29      -4.302   0.477  -7.590  1.00  1.34           H  
ATOM    388 2HB  PHE A  29      -3.279  -0.714  -8.335  1.00  1.34           H  
ATOM    389  HD1 PHE A  29      -4.182   0.854  -5.206  1.00  1.34           H  
ATOM    390  HD2 PHE A  29      -1.890  -2.146  -7.086  1.00  1.34           H  
ATOM    391  HE1 PHE A  29      -3.939  -0.291  -3.055  1.00  1.34           H  
ATOM    392  HE2 PHE A  29      -1.607  -3.307  -4.924  1.00  1.34           H  
ATOM    393  HZ  PHE A  29      -2.656  -2.372  -2.902  1.00  1.34           H  
ATOM    394  N   THR A  30      -2.413   0.617 -10.447  1.00  1.46           N  
ATOM    395  CA  THR A  30      -2.965   0.770 -11.781  1.00  1.46           C  
ATOM    396  C   THR A  30      -4.482   0.666 -11.681  1.00  1.46           C  
ATOM    397  O   THR A  30      -5.007  -0.318 -11.161  1.00  1.46           O  
ATOM    398  CB  THR A  30      -2.429  -0.320 -12.731  1.00  1.46           C  
ATOM    399  OG1 THR A  30      -0.999  -0.237 -12.800  1.00  1.46           O  
ATOM    400  CG2 THR A  30      -3.034  -0.174 -14.116  1.00  1.46           C  
ATOM    401  H   THR A  30      -1.771  -0.134 -10.239  1.00  1.46           H  
ATOM    402  HA  THR A  30      -2.706   1.756 -12.172  1.00  1.46           H  
ATOM    403  HB  THR A  30      -2.699  -1.299 -12.336  1.00  1.46           H  
ATOM    404  HG1 THR A  30      -0.666  -0.903 -13.410  1.00  1.46           H  
ATOM    405 1HG2 THR A  30      -2.652  -0.959 -14.766  1.00  1.46           H  
ATOM    406 2HG2 THR A  30      -4.105  -0.259 -14.047  1.00  1.46           H  
ATOM    407 3HG2 THR A  30      -2.775   0.799 -14.530  1.00  1.46           H  
ATOM    408  N   PHE A  31      -5.185   1.644 -12.232  1.00  1.52           N  
ATOM    409  CA  PHE A  31      -6.641   1.688 -12.191  1.00  1.52           C  
ATOM    410  C   PHE A  31      -7.251   0.424 -12.770  1.00  1.52           C  
ATOM    411  O   PHE A  31      -8.047  -0.244 -12.110  1.00  1.52           O  
ATOM    412  CB  PHE A  31      -7.084   2.930 -12.929  1.00  1.52           C  
ATOM    413  CG  PHE A  31      -8.519   3.157 -13.158  1.00  1.52           C  
ATOM    414  CD1 PHE A  31      -9.360   3.680 -12.193  1.00  1.52           C  
ATOM    415  CD2 PHE A  31      -9.018   2.884 -14.385  1.00  1.52           C  
ATOM    416  CE1 PHE A  31     -10.683   3.922 -12.480  1.00  1.52           C  
ATOM    417  CE2 PHE A  31     -10.304   3.111 -14.686  1.00  1.52           C  
ATOM    418  CZ  PHE A  31     -11.165   3.634 -13.738  1.00  1.52           C  
ATOM    419  H   PHE A  31      -4.688   2.415 -12.663  1.00  1.52           H  
ATOM    420  HA  PHE A  31      -6.950   1.771 -11.147  1.00  1.52           H  
ATOM    421 1HB  PHE A  31      -6.716   3.785 -12.372  1.00  1.52           H  
ATOM    422 2HB  PHE A  31      -6.590   2.961 -13.892  1.00  1.52           H  
ATOM    423  HD1 PHE A  31      -8.971   3.904 -11.218  1.00  1.52           H  
ATOM    424  HD2 PHE A  31      -8.350   2.474 -15.136  1.00  1.52           H  
ATOM    425  HE1 PHE A  31     -11.338   4.341 -11.717  1.00  1.52           H  
ATOM    426  HE2 PHE A  31     -10.632   2.877 -15.675  1.00  1.52           H  
ATOM    427  HZ  PHE A  31     -12.207   3.823 -13.985  1.00  1.52           H  
ATOM    428  N   TRP A  32      -6.808   0.046 -13.973  1.00  1.49           N  
ATOM    429  CA  TRP A  32      -7.235  -1.183 -14.637  1.00  1.49           C  
ATOM    430  C   TRP A  32      -7.224  -2.426 -13.754  1.00  1.49           C  
ATOM    431  O   TRP A  32      -7.860  -3.411 -14.087  1.00  1.49           O  
ATOM    432  CB  TRP A  32      -6.376  -1.550 -15.840  1.00  1.49           C  
ATOM    433  CG  TRP A  32      -6.962  -2.727 -16.538  1.00  1.49           C  
ATOM    434  CD1 TRP A  32      -7.883  -2.682 -17.525  1.00  1.49           C  
ATOM    435  CD2 TRP A  32      -6.731  -4.129 -16.274  1.00  1.49           C  
ATOM    436  NE1 TRP A  32      -8.237  -3.944 -17.901  1.00  1.49           N  
ATOM    437  CE2 TRP A  32      -7.552  -4.842 -17.145  1.00  1.49           C  
ATOM    438  CE3 TRP A  32      -5.924  -4.821 -15.379  1.00  1.49           C  
ATOM    439  CZ2 TRP A  32      -7.597  -6.220 -17.147  1.00  1.49           C  
ATOM    440  CZ3 TRP A  32      -5.966  -6.207 -15.373  1.00  1.49           C  
ATOM    441  CH2 TRP A  32      -6.785  -6.890 -16.237  1.00  1.49           C  
ATOM    442  H   TRP A  32      -6.186   0.664 -14.489  1.00  1.49           H  
ATOM    443  HA  TRP A  32      -8.257  -1.029 -14.983  1.00  1.49           H  
ATOM    444 1HB  TRP A  32      -6.330  -0.733 -16.532  1.00  1.49           H  
ATOM    445 2HB  TRP A  32      -5.366  -1.790 -15.521  1.00  1.49           H  
ATOM    446  HD1 TRP A  32      -8.289  -1.772 -17.948  1.00  1.49           H  
ATOM    447  HE1 TRP A  32      -8.924  -4.185 -18.610  1.00  1.49           H  
ATOM    448  HE3 TRP A  32      -5.275  -4.280 -14.694  1.00  1.49           H  
ATOM    449  HZ2 TRP A  32      -8.246  -6.775 -17.826  1.00  1.49           H  
ATOM    450  HZ3 TRP A  32      -5.332  -6.740 -14.664  1.00  1.49           H  
ATOM    451  HH2 TRP A  32      -6.798  -7.980 -16.208  1.00  1.49           H  
ATOM    452  N   ALA A  33      -6.383  -2.483 -12.731  1.00  1.39           N  
ATOM    453  CA  ALA A  33      -6.298  -3.687 -11.926  1.00  1.39           C  
ATOM    454  C   ALA A  33      -7.540  -3.939 -11.060  1.00  1.39           C  
ATOM    455  O   ALA A  33      -7.720  -5.067 -10.595  1.00  1.39           O  
ATOM    456  CB  ALA A  33      -5.063  -3.625 -11.060  1.00  1.39           C  
ATOM    457  H   ALA A  33      -5.859  -1.662 -12.434  1.00  1.39           H  
ATOM    458  HA  ALA A  33      -6.207  -4.536 -12.595  1.00  1.39           H  
ATOM    459 1HB  ALA A  33      -4.971  -4.542 -10.481  1.00  1.39           H  
ATOM    460 2HB  ALA A  33      -4.188  -3.499 -11.695  1.00  1.39           H  
ATOM    461 3HB  ALA A  33      -5.139  -2.781 -10.398  1.00  1.39           H  
ATOM    462  N   TYR A  34      -8.384  -2.919 -10.808  1.00  1.25           N  
ATOM    463  CA  TYR A  34      -9.522  -3.152  -9.906  1.00  1.25           C  
ATOM    464  C   TYR A  34     -10.877  -2.647 -10.420  1.00  1.25           C  
ATOM    465  O   TYR A  34     -10.977  -1.581 -11.023  1.00  1.25           O  
ATOM    466  CB  TYR A  34      -9.237  -2.500  -8.555  1.00  1.25           C  
ATOM    467  CG  TYR A  34      -7.953  -2.995  -7.902  1.00  1.25           C  
ATOM    468  CD1 TYR A  34      -6.754  -2.344  -8.143  1.00  1.25           C  
ATOM    469  CD2 TYR A  34      -7.960  -4.122  -7.114  1.00  1.25           C  
ATOM    470  CE1 TYR A  34      -5.591  -2.832  -7.587  1.00  1.25           C  
ATOM    471  CE2 TYR A  34      -6.787  -4.595  -6.577  1.00  1.25           C  
ATOM    472  CZ  TYR A  34      -5.618  -3.962  -6.808  1.00  1.25           C  
ATOM    473  OH  TYR A  34      -4.462  -4.465  -6.264  1.00  1.25           O  
ATOM    474  H   TYR A  34      -8.233  -2.004 -11.236  1.00  1.25           H  
ATOM    475  HA  TYR A  34      -9.627  -4.226  -9.759  1.00  1.25           H  
ATOM    476 1HB  TYR A  34      -9.166  -1.419  -8.679  1.00  1.25           H  
ATOM    477 2HB  TYR A  34     -10.066  -2.711  -7.879  1.00  1.25           H  
ATOM    478  HD1 TYR A  34      -6.725  -1.453  -8.779  1.00  1.25           H  
ATOM    479  HD2 TYR A  34      -8.890  -4.644  -6.929  1.00  1.25           H  
ATOM    480  HE1 TYR A  34      -4.663  -2.343  -7.778  1.00  1.25           H  
ATOM    481  HE2 TYR A  34      -6.784  -5.482  -5.976  1.00  1.25           H  
ATOM    482  HH  TYR A  34      -3.721  -3.907  -6.514  1.00  1.25           H  
ATOM    483  N   ASP A  35     -11.934  -3.420 -10.130  1.00  1.09           N  
ATOM    484  CA  ASP A  35     -13.318  -3.049 -10.474  1.00  1.09           C  
ATOM    485  C   ASP A  35     -13.767  -1.795  -9.719  1.00  1.09           C  
ATOM    486  O   ASP A  35     -13.424  -1.616  -8.542  1.00  1.09           O  
ATOM    487  CB  ASP A  35     -14.284  -4.198 -10.166  1.00  1.09           C  
ATOM    488  CG  ASP A  35     -14.112  -5.442 -11.126  1.00  1.09           C  
ATOM    489  OD1 ASP A  35     -13.398  -5.331 -12.114  1.00  1.09           O  
ATOM    490  OD2 ASP A  35     -14.697  -6.460 -10.857  1.00  1.09           O  
ATOM    491  H   ASP A  35     -11.770  -4.288  -9.638  1.00  1.09           H  
ATOM    492  HA  ASP A  35     -13.364  -2.831 -11.543  1.00  1.09           H  
ATOM    493 1HB  ASP A  35     -14.143  -4.524  -9.136  1.00  1.09           H  
ATOM    494 2HB  ASP A  35     -15.313  -3.830 -10.257  1.00  1.09           H  
ATOM    495  N   MET A  36     -14.572  -0.953 -10.379  1.00  0.94           N  
ATOM    496  CA  MET A  36     -15.055   0.264  -9.724  1.00  0.94           C  
ATOM    497  C   MET A  36     -16.574   0.375  -9.606  1.00  0.94           C  
ATOM    498  O   MET A  36     -17.330  -0.110 -10.455  1.00  0.94           O  
ATOM    499  CB  MET A  36     -14.590   1.488 -10.463  1.00  0.94           C  
ATOM    500  CG  MET A  36     -13.098   1.664 -10.678  1.00  0.94           C  
ATOM    501  SD  MET A  36     -12.193   1.986  -9.159  1.00  0.94           S  
ATOM    502  CE  MET A  36     -12.798   3.616  -8.653  1.00  0.94           C  
ATOM    503  H   MET A  36     -14.850  -1.162 -11.340  1.00  0.94           H  
ATOM    504  HA  MET A  36     -14.652   0.292  -8.716  1.00  0.94           H  
ATOM    505 1HB  MET A  36     -15.097   1.556 -11.409  1.00  0.94           H  
ATOM    506 2HB  MET A  36     -14.905   2.301  -9.854  1.00  0.94           H  
ATOM    507 1HG  MET A  36     -12.683   0.766 -11.142  1.00  0.94           H  
ATOM    508 2HG  MET A  36     -12.943   2.493 -11.354  1.00  0.94           H  
ATOM    509 1HE  MET A  36     -12.317   3.905  -7.727  1.00  0.94           H  
ATOM    510 2HE  MET A  36     -12.577   4.356  -9.426  1.00  0.94           H  
ATOM    511 3HE  MET A  36     -13.876   3.570  -8.490  1.00  0.94           H  
ATOM    512  N   THR A  37     -17.018   1.075  -8.561  1.00  0.82           N  
ATOM    513  CA  THR A  37     -18.441   1.324  -8.360  1.00  0.82           C  
ATOM    514  C   THR A  37     -18.786   2.776  -8.058  1.00  0.82           C  
ATOM    515  O   THR A  37     -17.947   3.570  -7.621  1.00  0.82           O  
ATOM    516  CB  THR A  37     -18.998   0.487  -7.186  1.00  0.82           C  
ATOM    517  OG1 THR A  37     -18.375   0.904  -5.975  1.00  0.82           O  
ATOM    518  CG2 THR A  37     -18.733  -0.982  -7.364  1.00  0.82           C  
ATOM    519  H   THR A  37     -16.346   1.428  -7.885  1.00  0.82           H  
ATOM    520  HA  THR A  37     -18.966   1.053  -9.262  1.00  0.82           H  
ATOM    521  HB  THR A  37     -20.075   0.653  -7.114  1.00  0.82           H  
ATOM    522  HG1 THR A  37     -17.422   0.782  -6.069  1.00  0.82           H  
ATOM    523 1HG2 THR A  37     -19.145  -1.528  -6.519  1.00  0.82           H  
ATOM    524 2HG2 THR A  37     -19.198  -1.315  -8.262  1.00  0.82           H  
ATOM    525 3HG2 THR A  37     -17.663  -1.163  -7.421  1.00  0.82           H  
ATOM    526  N   TRP A  38     -20.071   3.074  -8.223  1.00  0.74           N  
ATOM    527  CA  TRP A  38     -20.649   4.327  -7.785  1.00  0.74           C  
ATOM    528  C   TRP A  38     -21.788   4.009  -6.835  1.00  0.74           C  
ATOM    529  O   TRP A  38     -22.614   3.117  -7.097  1.00  0.74           O  
ATOM    530  CB  TRP A  38     -21.199   5.158  -8.944  1.00  0.74           C  
ATOM    531  CG  TRP A  38     -20.193   5.676  -9.876  1.00  0.74           C  
ATOM    532  CD1 TRP A  38     -19.747   5.070 -11.002  1.00  0.74           C  
ATOM    533  CD2 TRP A  38     -19.490   6.935  -9.780  1.00  0.74           C  
ATOM    534  NE1 TRP A  38     -18.826   5.853 -11.622  1.00  0.74           N  
ATOM    535  CE2 TRP A  38     -18.649   7.010 -10.880  1.00  0.74           C  
ATOM    536  CE3 TRP A  38     -19.518   7.992  -8.858  1.00  0.74           C  
ATOM    537  CZ2 TRP A  38     -17.821   8.105 -11.097  1.00  0.74           C  
ATOM    538  CZ3 TRP A  38     -18.697   9.084  -9.077  1.00  0.74           C  
ATOM    539  CH2 TRP A  38     -17.871   9.138 -10.167  1.00  0.74           C  
ATOM    540  H   TRP A  38     -20.672   2.380  -8.652  1.00  0.74           H  
ATOM    541  HA  TRP A  38     -19.899   4.902  -7.254  1.00  0.74           H  
ATOM    542 1HB  TRP A  38     -21.905   4.550  -9.516  1.00  0.74           H  
ATOM    543 2HB  TRP A  38     -21.757   6.003  -8.539  1.00  0.74           H  
ATOM    544  HD1 TRP A  38     -20.082   4.097 -11.357  1.00  0.74           H  
ATOM    545  HE1 TRP A  38     -18.353   5.606 -12.486  1.00  0.74           H  
ATOM    546  HE3 TRP A  38     -20.172   7.952  -7.984  1.00  0.74           H  
ATOM    547  HZ2 TRP A  38     -17.159   8.174 -11.951  1.00  0.74           H  
ATOM    548  HZ3 TRP A  38     -18.721   9.904  -8.356  1.00  0.74           H  
ATOM    549  HH2 TRP A  38     -17.242  10.014 -10.301  1.00  0.74           H  
ATOM    550  N   VAL A  39     -21.832   4.768  -5.751  1.00  0.69           N  
ATOM    551  CA  VAL A  39     -22.860   4.633  -4.736  1.00  0.69           C  
ATOM    552  C   VAL A  39     -23.455   6.009  -4.438  1.00  0.69           C  
ATOM    553  O   VAL A  39     -22.834   7.041  -4.703  1.00  0.69           O  
ATOM    554  CB  VAL A  39     -22.259   3.990  -3.469  1.00  0.69           C  
ATOM    555  CG1 VAL A  39     -21.698   2.586  -3.769  1.00  0.69           C  
ATOM    556  CG2 VAL A  39     -21.173   4.846  -2.964  1.00  0.69           C  
ATOM    557  H   VAL A  39     -21.094   5.459  -5.621  1.00  0.69           H  
ATOM    558  HA  VAL A  39     -23.653   3.991  -5.111  1.00  0.69           H  
ATOM    559  HB  VAL A  39     -23.045   3.885  -2.717  1.00  0.69           H  
ATOM    560 1HG1 VAL A  39     -21.290   2.160  -2.854  1.00  0.69           H  
ATOM    561 2HG1 VAL A  39     -22.482   1.948  -4.140  1.00  0.69           H  
ATOM    562 3HG1 VAL A  39     -20.905   2.650  -4.514  1.00  0.69           H  
ATOM    563 1HG2 VAL A  39     -20.737   4.417  -2.067  1.00  0.69           H  
ATOM    564 2HG2 VAL A  39     -20.404   4.930  -3.732  1.00  0.69           H  
ATOM    565 3HG2 VAL A  39     -21.589   5.823  -2.741  1.00  0.69           H  
ATOM    566  N   ARG A  40     -24.640   6.029  -3.846  1.00  0.68           N  
ATOM    567  CA  ARG A  40     -25.307   7.289  -3.534  1.00  0.68           C  
ATOM    568  C   ARG A  40     -25.913   7.362  -2.138  1.00  0.68           C  
ATOM    569  O   ARG A  40     -26.545   6.416  -1.671  1.00  0.68           O  
ATOM    570  CB  ARG A  40     -26.396   7.507  -4.555  1.00  0.68           C  
ATOM    571  CG  ARG A  40     -27.152   8.709  -4.421  1.00  0.68           C  
ATOM    572  CD  ARG A  40     -28.110   8.851  -5.523  1.00  0.68           C  
ATOM    573  NE  ARG A  40     -29.186   7.924  -5.504  1.00  0.68           N  
ATOM    574  CZ  ARG A  40     -30.150   7.959  -6.427  1.00  0.68           C  
ATOM    575  NH1 ARG A  40     -30.080   8.895  -7.375  1.00  0.68           N  
ATOM    576  NH2 ARG A  40     -31.147   7.083  -6.379  1.00  0.68           N  
ATOM    577  H   ARG A  40     -25.116   5.148  -3.663  1.00  0.68           H  
ATOM    578  HA  ARG A  40     -24.579   8.092  -3.624  1.00  0.68           H  
ATOM    579 1HB  ARG A  40     -25.943   7.549  -5.536  1.00  0.68           H  
ATOM    580 2HB  ARG A  40     -27.088   6.662  -4.542  1.00  0.68           H  
ATOM    581 1HG  ARG A  40     -27.699   8.708  -3.480  1.00  0.68           H  
ATOM    582 2HG  ARG A  40     -26.449   9.543  -4.451  1.00  0.68           H  
ATOM    583 1HD  ARG A  40     -28.531   9.853  -5.545  1.00  0.68           H  
ATOM    584 2HD  ARG A  40     -27.591   8.662  -6.429  1.00  0.68           H  
ATOM    585  HE  ARG A  40     -29.229   7.210  -4.777  1.00  0.68           H  
ATOM    586 1HH1 ARG A  40     -29.300   9.563  -7.397  1.00  0.68           H  
ATOM    587 2HH1 ARG A  40     -30.799   9.000  -8.101  1.00  0.68           H  
ATOM    588 1HH2 ARG A  40     -31.169   6.368  -5.628  1.00  0.68           H  
ATOM    589 2HH2 ARG A  40     -31.880   7.110  -7.068  1.00  0.68           H  
ATOM    590  N   GLN A  41     -25.727   8.499  -1.469  1.00  0.69           N  
ATOM    591  CA  GLN A  41     -26.303   8.691  -0.146  1.00  0.69           C  
ATOM    592  C   GLN A  41     -27.265   9.859  -0.046  1.00  0.69           C  
ATOM    593  O   GLN A  41     -26.874  11.033  -0.131  1.00  0.69           O  
ATOM    594  CB  GLN A  41     -25.202   8.930   0.871  1.00  0.69           C  
ATOM    595  CG  GLN A  41     -25.671   9.112   2.292  1.00  0.69           C  
ATOM    596  CD  GLN A  41     -24.500   9.305   3.235  1.00  0.69           C  
ATOM    597  OE1 GLN A  41     -23.408   9.718   2.811  1.00  0.69           O  
ATOM    598  NE2 GLN A  41     -24.702   9.009   4.515  1.00  0.69           N  
ATOM    599  H   GLN A  41     -25.170   9.241  -1.881  1.00  0.69           H  
ATOM    600  HA  GLN A  41     -26.849   7.792   0.125  1.00  0.69           H  
ATOM    601 1HB  GLN A  41     -24.506   8.124   0.843  1.00  0.69           H  
ATOM    602 2HB  GLN A  41     -24.664   9.833   0.593  1.00  0.69           H  
ATOM    603 1HG  GLN A  41     -26.317   9.990   2.345  1.00  0.69           H  
ATOM    604 2HG  GLN A  41     -26.228   8.226   2.595  1.00  0.69           H  
ATOM    605 1HE2 GLN A  41     -23.960   9.121   5.179  1.00  0.69           H  
ATOM    606 2HE2 GLN A  41     -25.596   8.686   4.819  1.00  0.69           H  
ATOM    607  N   ALA A  42     -28.539   9.546   0.118  1.00  0.71           N  
ATOM    608  CA  ALA A  42     -29.521  10.597   0.294  1.00  0.71           C  
ATOM    609  C   ALA A  42     -29.636  10.798   1.807  1.00  0.71           C  
ATOM    610  O   ALA A  42     -29.449   9.828   2.554  1.00  0.71           O  
ATOM    611  CB  ALA A  42     -30.854  10.250  -0.341  1.00  0.71           C  
ATOM    612  H   ALA A  42     -28.812   8.571   0.156  1.00  0.71           H  
ATOM    613  HA  ALA A  42     -29.151  11.493  -0.184  1.00  0.71           H  
ATOM    614 1HB  ALA A  42     -31.561  11.063  -0.178  1.00  0.71           H  
ATOM    615 2HB  ALA A  42     -30.718  10.099  -1.414  1.00  0.71           H  
ATOM    616 3HB  ALA A  42     -31.241   9.346   0.103  1.00  0.71           H  
ATOM    617  N   PRO A  43     -29.888  12.010   2.307  1.00  0.74           N  
ATOM    618  CA  PRO A  43     -30.092  12.254   3.714  1.00  0.74           C  
ATOM    619  C   PRO A  43     -31.190  11.358   4.256  1.00  0.74           C  
ATOM    620  O   PRO A  43     -32.259  11.243   3.659  1.00  0.74           O  
ATOM    621  CB  PRO A  43     -30.517  13.729   3.725  1.00  0.74           C  
ATOM    622  CG  PRO A  43     -29.847  14.321   2.502  1.00  0.74           C  
ATOM    623  CD  PRO A  43     -29.911  13.223   1.456  1.00  0.74           C  
ATOM    624  HA  PRO A  43     -29.147  12.100   4.255  1.00  0.74           H  
ATOM    625 1HB  PRO A  43     -31.614  13.803   3.693  1.00  0.74           H  
ATOM    626 2HB  PRO A  43     -30.192  14.204   4.662  1.00  0.74           H  
ATOM    627 1HG  PRO A  43     -30.370  15.239   2.189  1.00  0.74           H  
ATOM    628 2HG  PRO A  43     -28.814  14.613   2.745  1.00  0.74           H  
ATOM    629 1HD  PRO A  43     -30.833  13.276   0.859  1.00  0.74           H  
ATOM    630 2HD  PRO A  43     -29.001  13.316   0.848  1.00  0.74           H  
ATOM    631  N   GLY A  44     -30.921  10.717   5.387  1.00  0.76           N  
ATOM    632  CA  GLY A  44     -31.899   9.858   6.049  1.00  0.76           C  
ATOM    633  C   GLY A  44     -32.051   8.452   5.452  1.00  0.76           C  
ATOM    634  O   GLY A  44     -32.830   7.652   5.973  1.00  0.76           O  
ATOM    635  H   GLY A  44     -30.016  10.839   5.816  1.00  0.76           H  
ATOM    636 1HA  GLY A  44     -31.628   9.768   7.101  1.00  0.76           H  
ATOM    637 2HA  GLY A  44     -32.868  10.355   6.026  1.00  0.76           H  
ATOM    638  N   LYS A  45     -31.315   8.133   4.381  1.00  0.78           N  
ATOM    639  CA  LYS A  45     -31.487   6.829   3.735  1.00  0.78           C  
ATOM    640  C   LYS A  45     -30.311   5.856   3.859  1.00  0.78           C  
ATOM    641  O   LYS A  45     -30.498   4.642   3.752  1.00  0.78           O  
ATOM    642  CB  LYS A  45     -31.792   7.034   2.256  1.00  0.78           C  
ATOM    643  CG  LYS A  45     -33.056   7.854   1.968  1.00  0.78           C  
ATOM    644  CD  LYS A  45     -34.316   7.162   2.471  1.00  0.78           C  
ATOM    645  CE  LYS A  45     -35.566   7.955   2.098  1.00  0.78           C  
ATOM    646  NZ  LYS A  45     -36.812   7.306   2.602  1.00  0.78           N  
ATOM    647  H   LYS A  45     -30.681   8.816   3.963  1.00  0.78           H  
ATOM    648  HA  LYS A  45     -32.349   6.343   4.189  1.00  0.78           H  
ATOM    649 1HB  LYS A  45     -30.945   7.544   1.791  1.00  0.78           H  
ATOM    650 2HB  LYS A  45     -31.894   6.067   1.769  1.00  0.78           H  
ATOM    651 1HG  LYS A  45     -32.966   8.834   2.449  1.00  0.78           H  
ATOM    652 2HG  LYS A  45     -33.149   8.008   0.896  1.00  0.78           H  
ATOM    653 1HD  LYS A  45     -34.385   6.163   2.039  1.00  0.78           H  
ATOM    654 2HD  LYS A  45     -34.268   7.067   3.558  1.00  0.78           H  
ATOM    655 1HE  LYS A  45     -35.490   8.954   2.525  1.00  0.78           H  
ATOM    656 2HE  LYS A  45     -35.624   8.037   1.014  1.00  0.78           H  
ATOM    657 1HZ  LYS A  45     -37.613   7.862   2.336  1.00  0.78           H  
ATOM    658 2HZ  LYS A  45     -36.896   6.381   2.203  1.00  0.78           H  
ATOM    659 3HZ  LYS A  45     -36.770   7.236   3.610  1.00  0.78           H  
ATOM    660  N   GLY A  46     -29.103   6.371   4.046  1.00  0.79           N  
ATOM    661  CA  GLY A  46     -27.913   5.519   4.010  1.00  0.79           C  
ATOM    662  C   GLY A  46     -27.457   5.380   2.562  1.00  0.79           C  
ATOM    663  O   GLY A  46     -27.841   6.197   1.728  1.00  0.79           O  
ATOM    664  H   GLY A  46     -29.009   7.368   4.169  1.00  0.79           H  
ATOM    665 1HA  GLY A  46     -27.120   5.962   4.612  1.00  0.79           H  
ATOM    666 2HA  GLY A  46     -28.140   4.539   4.428  1.00  0.79           H  
ATOM    667  N   LEU A  47     -26.621   4.379   2.263  1.00  0.79           N  
ATOM    668  CA  LEU A  47     -26.057   4.268   0.914  1.00  0.79           C  
ATOM    669  C   LEU A  47     -26.694   3.212   0.017  1.00  0.79           C  
ATOM    670  O   LEU A  47     -26.866   2.052   0.400  1.00  0.79           O  
ATOM    671  CB  LEU A  47     -24.545   4.004   0.958  1.00  0.79           C  
ATOM    672  CG  LEU A  47     -23.667   5.270   1.014  1.00  0.79           C  
ATOM    673  CD1 LEU A  47     -23.702   5.884   2.403  1.00  0.79           C  
ATOM    674  CD2 LEU A  47     -22.271   4.932   0.595  1.00  0.79           C  
ATOM    675  H   LEU A  47     -26.359   3.711   2.973  1.00  0.79           H  
ATOM    676  HA  LEU A  47     -26.195   5.228   0.426  1.00  0.79           H  
ATOM    677 1HB  LEU A  47     -24.319   3.394   1.828  1.00  0.79           H  
ATOM    678 2HB  LEU A  47     -24.269   3.446   0.060  1.00  0.79           H  
ATOM    679  HG  LEU A  47     -24.068   5.994   0.310  1.00  0.79           H  
ATOM    680 1HD1 LEU A  47     -23.091   6.787   2.411  1.00  0.79           H  
ATOM    681 2HD1 LEU A  47     -24.719   6.137   2.664  1.00  0.79           H  
ATOM    682 3HD1 LEU A  47     -23.308   5.175   3.126  1.00  0.79           H  
ATOM    683 1HD2 LEU A  47     -21.664   5.837   0.593  1.00  0.79           H  
ATOM    684 2HD2 LEU A  47     -21.848   4.201   1.281  1.00  0.79           H  
ATOM    685 3HD2 LEU A  47     -22.310   4.517  -0.396  1.00  0.79           H  
ATOM    686  N   GLU A  48     -27.021   3.652  -1.196  1.00  0.78           N  
ATOM    687  CA  GLU A  48     -27.612   2.856  -2.264  1.00  0.78           C  
ATOM    688  C   GLU A  48     -26.593   2.596  -3.372  1.00  0.78           C  
ATOM    689  O   GLU A  48     -25.915   3.515  -3.832  1.00  0.78           O  
ATOM    690  CB  GLU A  48     -28.807   3.619  -2.861  1.00  0.78           C  
ATOM    691  CG  GLU A  48     -29.588   2.909  -3.992  1.00  0.78           C  
ATOM    692  CD  GLU A  48     -30.740   3.763  -4.586  1.00  0.78           C  
ATOM    693  OE1 GLU A  48     -30.840   4.926  -4.243  1.00  0.78           O  
ATOM    694  OE2 GLU A  48     -31.509   3.246  -5.376  1.00  0.78           O  
ATOM    695  H   GLU A  48     -26.848   4.636  -1.387  1.00  0.78           H  
ATOM    696  HA  GLU A  48     -27.942   1.900  -1.856  1.00  0.78           H  
ATOM    697 1HB  GLU A  48     -29.516   3.849  -2.066  1.00  0.78           H  
ATOM    698 2HB  GLU A  48     -28.452   4.573  -3.260  1.00  0.78           H  
ATOM    699 1HG  GLU A  48     -28.895   2.675  -4.794  1.00  0.78           H  
ATOM    700 2HG  GLU A  48     -29.989   1.971  -3.615  1.00  0.78           H  
ATOM    701  N   TRP A  49     -26.446   1.355  -3.806  1.00  0.78           N  
ATOM    702  CA  TRP A  49     -25.545   1.120  -4.934  1.00  0.78           C  
ATOM    703  C   TRP A  49     -26.179   1.654  -6.201  1.00  0.78           C  
ATOM    704  O   TRP A  49     -27.363   1.430  -6.431  1.00  0.78           O  
ATOM    705  CB  TRP A  49     -25.196  -0.358  -5.068  1.00  0.78           C  
ATOM    706  CG  TRP A  49     -24.372  -0.703  -6.253  1.00  0.78           C  
ATOM    707  CD1 TRP A  49     -23.024  -0.579  -6.401  1.00  0.78           C  
ATOM    708  CD2 TRP A  49     -24.855  -1.314  -7.464  1.00  0.78           C  
ATOM    709  NE1 TRP A  49     -22.647  -1.056  -7.622  1.00  0.78           N  
ATOM    710  CE2 TRP A  49     -23.763  -1.511  -8.283  1.00  0.78           C  
ATOM    711  CE3 TRP A  49     -26.111  -1.717  -7.903  1.00  0.78           C  
ATOM    712  CZ2 TRP A  49     -23.889  -2.084  -9.521  1.00  0.78           C  
ATOM    713  CZ3 TRP A  49     -26.221  -2.299  -9.152  1.00  0.78           C  
ATOM    714  CH2 TRP A  49     -25.140  -2.471  -9.937  1.00  0.78           C  
ATOM    715  H   TRP A  49     -26.975   0.598  -3.395  1.00  0.78           H  
ATOM    716  HA  TRP A  49     -24.625   1.669  -4.767  1.00  0.78           H  
ATOM    717 1HB  TRP A  49     -24.655  -0.679  -4.179  1.00  0.78           H  
ATOM    718 2HB  TRP A  49     -26.115  -0.941  -5.116  1.00  0.78           H  
ATOM    719  HD1 TRP A  49     -22.347  -0.165  -5.655  1.00  0.78           H  
ATOM    720  HE1 TRP A  49     -21.699  -1.079  -7.969  1.00  0.78           H  
ATOM    721  HE3 TRP A  49     -26.984  -1.580  -7.270  1.00  0.78           H  
ATOM    722  HZ2 TRP A  49     -23.058  -2.235 -10.147  1.00  0.78           H  
ATOM    723  HZ3 TRP A  49     -27.195  -2.621  -9.492  1.00  0.78           H  
ATOM    724  HH2 TRP A  49     -25.264  -2.930 -10.916  1.00  0.78           H  
ATOM    725  N   VAL A  50     -25.395   2.332  -7.031  1.00  0.79           N  
ATOM    726  CA  VAL A  50     -25.889   2.872  -8.285  1.00  0.79           C  
ATOM    727  C   VAL A  50     -25.413   2.095  -9.502  1.00  0.79           C  
ATOM    728  O   VAL A  50     -26.226   1.685 -10.337  1.00  0.79           O  
ATOM    729  CB  VAL A  50     -25.440   4.344  -8.403  1.00  0.79           C  
ATOM    730  CG1 VAL A  50     -25.799   4.900  -9.679  1.00  0.79           C  
ATOM    731  CG2 VAL A  50     -26.098   5.159  -7.304  1.00  0.79           C  
ATOM    732  H   VAL A  50     -24.417   2.499  -6.799  1.00  0.79           H  
ATOM    733  HA  VAL A  50     -26.979   2.844  -8.263  1.00  0.79           H  
ATOM    734  HB  VAL A  50     -24.365   4.397  -8.312  1.00  0.79           H  
ATOM    735 1HG1 VAL A  50     -25.455   5.931  -9.715  1.00  0.79           H  
ATOM    736 2HG1 VAL A  50     -25.329   4.333 -10.479  1.00  0.79           H  
ATOM    737 3HG1 VAL A  50     -26.857   4.860  -9.784  1.00  0.79           H  
ATOM    738 1HG2 VAL A  50     -25.768   6.189  -7.389  1.00  0.79           H  
ATOM    739 2HG2 VAL A  50     -27.184   5.110  -7.408  1.00  0.79           H  
ATOM    740 3HG2 VAL A  50     -25.812   4.760  -6.330  1.00  0.79           H  
ATOM    741  N   SER A  51     -24.101   1.917  -9.624  1.00  0.84           N  
ATOM    742  CA  SER A  51     -23.562   1.245 -10.806  1.00  0.84           C  
ATOM    743  C   SER A  51     -22.132   0.724 -10.650  1.00  0.84           C  
ATOM    744  O   SER A  51     -21.394   1.142  -9.756  1.00  0.84           O  
ATOM    745  CB  SER A  51     -23.679   2.181 -11.985  1.00  0.84           C  
ATOM    746  OG  SER A  51     -22.911   3.325 -11.777  1.00  0.84           O  
ATOM    747  H   SER A  51     -23.489   2.260  -8.885  1.00  0.84           H  
ATOM    748  HA  SER A  51     -24.195   0.383 -11.010  1.00  0.84           H  
ATOM    749 1HB  SER A  51     -23.351   1.667 -12.886  1.00  0.84           H  
ATOM    750 2HB  SER A  51     -24.710   2.461 -12.139  1.00  0.84           H  
ATOM    751  HG  SER A  51     -22.964   3.826 -12.590  1.00  0.84           H  
ATOM    752  N   THR A  52     -21.714  -0.160 -11.559  1.00  0.92           N  
ATOM    753  CA  THR A  52     -20.338  -0.669 -11.530  1.00  0.92           C  
ATOM    754  C   THR A  52     -19.773  -0.968 -12.889  1.00  0.92           C  
ATOM    755  O   THR A  52     -20.509  -1.348 -13.804  1.00  0.92           O  
ATOM    756  CB  THR A  52     -20.255  -1.989 -10.774  1.00  0.92           C  
ATOM    757  OG1 THR A  52     -18.881  -2.372 -10.591  1.00  0.92           O  
ATOM    758  CG2 THR A  52     -20.898  -3.036 -11.629  1.00  0.92           C  
ATOM    759  H   THR A  52     -22.380  -0.488 -12.257  1.00  0.92           H  
ATOM    760  HA  THR A  52     -19.705   0.076 -11.068  1.00  0.92           H  
ATOM    761  HB  THR A  52     -20.756  -1.906  -9.821  1.00  0.92           H  
ATOM    762  HG1 THR A  52     -18.338  -1.572 -10.442  1.00  0.92           H  
ATOM    763 1HG2 THR A  52     -20.861  -4.000 -11.127  1.00  0.92           H  
ATOM    764 2HG2 THR A  52     -21.907  -2.754 -11.813  1.00  0.92           H  
ATOM    765 3HG2 THR A  52     -20.370  -3.104 -12.581  1.00  0.92           H  
ATOM    766  N   ILE A  53     -18.450  -0.864 -13.001  1.00  1.06           N  
ATOM    767  CA  ILE A  53     -17.766  -1.233 -14.225  1.00  1.06           C  
ATOM    768  C   ILE A  53     -16.574  -2.111 -13.898  1.00  1.06           C  
ATOM    769  O   ILE A  53     -15.760  -1.785 -13.020  1.00  1.06           O  
ATOM    770  CB  ILE A  53     -17.292   0.016 -14.972  1.00  1.06           C  
ATOM    771  CG1 ILE A  53     -16.693  -0.343 -16.291  1.00  1.06           C  
ATOM    772  CG2 ILE A  53     -16.282   0.731 -14.139  1.00  1.06           C  
ATOM    773  CD1 ILE A  53     -16.586   0.851 -17.211  1.00  1.06           C  
ATOM    774  H   ILE A  53     -17.919  -0.547 -12.193  1.00  1.06           H  
ATOM    775  HA  ILE A  53     -18.447  -1.790 -14.855  1.00  1.06           H  
ATOM    776  HB  ILE A  53     -18.115   0.655 -15.172  1.00  1.06           H  
ATOM    777 1HG1 ILE A  53     -15.697  -0.752 -16.127  1.00  1.06           H  
ATOM    778 2HG1 ILE A  53     -17.303  -1.113 -16.767  1.00  1.06           H  
ATOM    779 1HG2 ILE A  53     -15.949   1.613 -14.672  1.00  1.06           H  
ATOM    780 2HG2 ILE A  53     -16.736   1.015 -13.188  1.00  1.06           H  
ATOM    781 3HG2 ILE A  53     -15.432   0.074 -13.956  1.00  1.06           H  
ATOM    782 1HD1 ILE A  53     -16.144   0.546 -18.156  1.00  1.06           H  
ATOM    783 2HD1 ILE A  53     -17.584   1.258 -17.392  1.00  1.06           H  
ATOM    784 3HD1 ILE A  53     -15.974   1.605 -16.746  1.00  1.06           H  
ATOM    785  N   SER A  54     -16.439  -3.211 -14.625  1.00  1.23           N  
ATOM    786  CA  SER A  54     -15.327  -4.107 -14.366  1.00  1.23           C  
ATOM    787  C   SER A  54     -14.082  -3.693 -15.103  1.00  1.23           C  
ATOM    788  O   SER A  54     -14.122  -2.889 -16.038  1.00  1.23           O  
ATOM    789  CB  SER A  54     -15.627  -5.534 -14.774  1.00  1.23           C  
ATOM    790  OG  SER A  54     -15.564  -5.716 -16.183  1.00  1.23           O  
ATOM    791  H   SER A  54     -17.150  -3.436 -15.321  1.00  1.23           H  
ATOM    792  HA  SER A  54     -15.117  -4.083 -13.301  1.00  1.23           H  
ATOM    793 1HB  SER A  54     -14.915  -6.200 -14.285  1.00  1.23           H  
ATOM    794 2HB  SER A  54     -16.619  -5.805 -14.418  1.00  1.23           H  
ATOM    795  HG  SER A  54     -15.686  -6.667 -16.318  1.00  1.23           H  
ATOM    796  N   VAL A  55     -12.985  -4.353 -14.791  1.00  1.38           N  
ATOM    797  CA  VAL A  55     -11.731  -4.131 -15.513  1.00  1.38           C  
ATOM    798  C   VAL A  55     -11.837  -4.535 -17.003  1.00  1.38           C  
ATOM    799  O   VAL A  55     -11.009  -4.149 -17.831  1.00  1.38           O  
ATOM    800  CB  VAL A  55     -10.595  -4.905 -14.835  1.00  1.38           C  
ATOM    801  CG1 VAL A  55     -10.445  -4.425 -13.417  1.00  1.38           C  
ATOM    802  CG2 VAL A  55     -10.866  -6.384 -14.875  1.00  1.38           C  
ATOM    803  H   VAL A  55     -13.020  -4.967 -13.966  1.00  1.38           H  
ATOM    804  HA  VAL A  55     -11.493  -3.067 -15.457  1.00  1.38           H  
ATOM    805  HB  VAL A  55      -9.672  -4.690 -15.345  1.00  1.38           H  
ATOM    806 1HG1 VAL A  55      -9.620  -4.955 -12.942  1.00  1.38           H  
ATOM    807 2HG1 VAL A  55     -10.242  -3.356 -13.413  1.00  1.38           H  
ATOM    808 3HG1 VAL A  55     -11.347  -4.614 -12.873  1.00  1.38           H  
ATOM    809 1HG2 VAL A  55     -10.043  -6.908 -14.392  1.00  1.38           H  
ATOM    810 2HG2 VAL A  55     -11.798  -6.593 -14.343  1.00  1.38           H  
ATOM    811 3HG2 VAL A  55     -10.948  -6.715 -15.906  1.00  1.38           H  
ATOM    812  N   GLY A  56     -12.868  -5.325 -17.353  1.00  1.46           N  
ATOM    813  CA  GLY A  56     -13.126  -5.752 -18.722  1.00  1.46           C  
ATOM    814  C   GLY A  56     -14.140  -4.811 -19.379  1.00  1.46           C  
ATOM    815  O   GLY A  56     -14.619  -5.062 -20.485  1.00  1.46           O  
ATOM    816  H   GLY A  56     -13.558  -5.594 -16.660  1.00  1.46           H  
ATOM    817 1HA  GLY A  56     -12.196  -5.754 -19.290  1.00  1.46           H  
ATOM    818 2HA  GLY A  56     -13.512  -6.770 -18.721  1.00  1.46           H  
ATOM    819  N   ALA A  57     -14.461  -3.727 -18.668  1.00  1.41           N  
ATOM    820  CA  ALA A  57     -15.435  -2.700 -19.019  1.00  1.41           C  
ATOM    821  C   ALA A  57     -16.858  -3.234 -19.147  1.00  1.41           C  
ATOM    822  O   ALA A  57     -17.653  -2.708 -19.928  1.00  1.41           O  
ATOM    823  CB  ALA A  57     -15.041  -2.007 -20.313  1.00  1.41           C  
ATOM    824  H   ALA A  57     -14.023  -3.600 -17.763  1.00  1.41           H  
ATOM    825  HA  ALA A  57     -15.429  -1.968 -18.217  1.00  1.41           H  
ATOM    826 1HB  ALA A  57     -15.756  -1.213 -20.521  1.00  1.41           H  
ATOM    827 2HB  ALA A  57     -14.051  -1.582 -20.212  1.00  1.41           H  
ATOM    828 3HB  ALA A  57     -15.046  -2.715 -21.135  1.00  1.41           H  
ATOM    829  N   ARG A  58     -17.208  -4.248 -18.356  1.00  1.27           N  
ATOM    830  CA  ARG A  58     -18.578  -4.735 -18.362  1.00  1.27           C  
ATOM    831  C   ARG A  58     -19.313  -3.915 -17.335  1.00  1.27           C  
ATOM    832  O   ARG A  58     -18.776  -3.689 -16.249  1.00  1.27           O  
ATOM    833  CB  ARG A  58     -18.672  -6.216 -18.032  1.00  1.27           C  
ATOM    834  CG  ARG A  58     -20.088  -6.791 -18.080  1.00  1.27           C  
ATOM    835  CD  ARG A  58     -20.103  -8.264 -17.848  1.00  1.27           C  
ATOM    836  NE  ARG A  58     -21.456  -8.801 -17.889  1.00  1.27           N  
ATOM    837  CZ  ARG A  58     -21.777 -10.099 -17.707  1.00  1.27           C  
ATOM    838  NH1 ARG A  58     -20.834 -10.986 -17.473  1.00  1.27           N  
ATOM    839  NH2 ARG A  58     -23.041 -10.481 -17.764  1.00  1.27           N  
ATOM    840  H   ARG A  58     -16.535  -4.672 -17.718  1.00  1.27           H  
ATOM    841  HA  ARG A  58     -19.024  -4.564 -19.342  1.00  1.27           H  
ATOM    842 1HB  ARG A  58     -18.057  -6.783 -18.730  1.00  1.27           H  
ATOM    843 2HB  ARG A  58     -18.278  -6.389 -17.031  1.00  1.27           H  
ATOM    844 1HG  ARG A  58     -20.700  -6.320 -17.306  1.00  1.27           H  
ATOM    845 2HG  ARG A  58     -20.527  -6.592 -19.057  1.00  1.27           H  
ATOM    846 1HD  ARG A  58     -19.515  -8.762 -18.619  1.00  1.27           H  
ATOM    847 2HD  ARG A  58     -19.679  -8.483 -16.869  1.00  1.27           H  
ATOM    848  HE  ARG A  58     -22.212  -8.150 -18.065  1.00  1.27           H  
ATOM    849 1HH1 ARG A  58     -19.867 -10.697 -17.429  1.00  1.27           H  
ATOM    850 2HH1 ARG A  58     -21.077 -11.957 -17.337  1.00  1.27           H  
ATOM    851 1HH2 ARG A  58     -23.766  -9.801 -17.946  1.00  1.27           H  
ATOM    852 2HH2 ARG A  58     -23.282 -11.451 -17.629  1.00  1.27           H  
ATOM    853  N   THR A  59     -20.510  -3.436 -17.661  1.00  1.08           N  
ATOM    854  CA  THR A  59     -21.216  -2.605 -16.695  1.00  1.08           C  
ATOM    855  C   THR A  59     -22.532  -3.182 -16.205  1.00  1.08           C  
ATOM    856  O   THR A  59     -23.225  -3.903 -16.931  1.00  1.08           O  
ATOM    857  CB  THR A  59     -21.492  -1.208 -17.300  1.00  1.08           C  
ATOM    858  OG1 THR A  59     -22.304  -1.348 -18.487  1.00  1.08           O  
ATOM    859  CG2 THR A  59     -20.199  -0.508 -17.648  1.00  1.08           C  
ATOM    860  H   THR A  59     -20.916  -3.633 -18.564  1.00  1.08           H  
ATOM    861  HA  THR A  59     -20.576  -2.482 -15.832  1.00  1.08           H  
ATOM    862  HB  THR A  59     -22.036  -0.604 -16.568  1.00  1.08           H  
ATOM    863  HG1 THR A  59     -21.821  -1.852 -19.147  1.00  1.08           H  
ATOM    864 1HG2 THR A  59     -20.412   0.477 -18.064  1.00  1.08           H  
ATOM    865 2HG2 THR A  59     -19.618  -0.402 -16.748  1.00  1.08           H  
ATOM    866 3HG2 THR A  59     -19.639  -1.092 -18.377  1.00  1.08           H  
ATOM    867  N   SER A  60     -22.887  -2.791 -14.982  1.00  0.92           N  
ATOM    868  CA  SER A  60     -24.176  -3.113 -14.386  1.00  0.92           C  
ATOM    869  C   SER A  60     -24.729  -1.890 -13.675  1.00  0.92           C  
ATOM    870  O   SER A  60     -23.979  -1.070 -13.135  1.00  0.92           O  
ATOM    871  CB  SER A  60     -24.077  -4.277 -13.416  1.00  0.92           C  
ATOM    872  OG  SER A  60     -23.626  -5.440 -14.056  1.00  0.92           O  
ATOM    873  H   SER A  60     -22.208  -2.232 -14.462  1.00  0.92           H  
ATOM    874  HA  SER A  60     -24.872  -3.384 -15.182  1.00  0.92           H  
ATOM    875 1HB  SER A  60     -23.435  -4.041 -12.602  1.00  0.92           H  
ATOM    876 2HB  SER A  60     -25.065  -4.462 -12.995  1.00  0.92           H  
ATOM    877  HG  SER A  60     -24.188  -5.552 -14.833  1.00  0.92           H  
ATOM    878  N   TYR A  61     -26.049  -1.770 -13.666  1.00  0.80           N  
ATOM    879  CA  TYR A  61     -26.713  -0.639 -13.028  1.00  0.80           C  
ATOM    880  C   TYR A  61     -27.827  -1.097 -12.107  1.00  0.80           C  
ATOM    881  O   TYR A  61     -28.434  -2.141 -12.349  1.00  0.80           O  
ATOM    882  CB  TYR A  61     -27.290   0.260 -14.112  1.00  0.80           C  
ATOM    883  CG  TYR A  61     -26.258   0.791 -15.086  1.00  0.80           C  
ATOM    884  CD1 TYR A  61     -25.896   0.001 -16.171  1.00  0.80           C  
ATOM    885  CD2 TYR A  61     -25.687   2.042 -14.922  1.00  0.80           C  
ATOM    886  CE1 TYR A  61     -24.969   0.445 -17.075  1.00  0.80           C  
ATOM    887  CE2 TYR A  61     -24.754   2.488 -15.834  1.00  0.80           C  
ATOM    888  CZ  TYR A  61     -24.394   1.685 -16.916  1.00  0.80           C  
ATOM    889  OH  TYR A  61     -23.463   2.114 -17.851  1.00  0.80           O  
ATOM    890  H   TYR A  61     -26.609  -2.475 -14.124  1.00  0.80           H  
ATOM    891  HA  TYR A  61     -25.994  -0.086 -12.429  1.00  0.80           H  
ATOM    892 1HB  TYR A  61     -28.016  -0.297 -14.675  1.00  0.80           H  
ATOM    893 2HB  TYR A  61     -27.799   1.094 -13.660  1.00  0.80           H  
ATOM    894  HD1 TYR A  61     -26.348  -0.980 -16.304  1.00  0.80           H  
ATOM    895  HD2 TYR A  61     -25.976   2.672 -14.080  1.00  0.80           H  
ATOM    896  HE1 TYR A  61     -24.689  -0.186 -17.921  1.00  0.80           H  
ATOM    897  HE2 TYR A  61     -24.310   3.467 -15.704  1.00  0.80           H  
ATOM    898  HH  TYR A  61     -23.347   1.426 -18.522  1.00  0.80           H  
ATOM    899  N   ALA A  62     -28.089  -0.331 -11.055  1.00  0.72           N  
ATOM    900  CA  ALA A  62     -29.214  -0.581 -10.164  1.00  0.72           C  
ATOM    901  C   ALA A  62     -30.516  -0.403 -10.924  1.00  0.72           C  
ATOM    902  O   ALA A  62     -30.633   0.510 -11.750  1.00  0.72           O  
ATOM    903  CB  ALA A  62     -29.153   0.342  -8.949  1.00  0.72           C  
ATOM    904  H   ALA A  62     -27.496   0.479 -10.875  1.00  0.72           H  
ATOM    905  HA  ALA A  62     -29.167  -1.616  -9.826  1.00  0.72           H  
ATOM    906 1HB  ALA A  62     -29.986   0.133  -8.282  1.00  0.72           H  
ATOM    907 2HB  ALA A  62     -28.221   0.177  -8.424  1.00  0.72           H  
ATOM    908 3HB  ALA A  62     -29.198   1.376  -9.250  1.00  0.72           H  
ATOM    909  N   ASP A  63     -31.538  -1.186 -10.583  1.00  0.69           N  
ATOM    910  CA  ASP A  63     -32.837  -1.053 -11.247  1.00  0.69           C  
ATOM    911  C   ASP A  63     -33.401   0.358 -11.146  1.00  0.69           C  
ATOM    912  O   ASP A  63     -34.124   0.809 -12.032  1.00  0.69           O  
ATOM    913  CB  ASP A  63     -33.856  -2.047 -10.679  1.00  0.69           C  
ATOM    914  CG  ASP A  63     -33.651  -3.523 -11.127  1.00  0.69           C  
ATOM    915  OD1 ASP A  63     -32.917  -3.771 -12.079  1.00  0.69           O  
ATOM    916  OD2 ASP A  63     -34.231  -4.381 -10.517  1.00  0.69           O  
ATOM    917  H   ASP A  63     -31.406  -1.906  -9.884  1.00  0.69           H  
ATOM    918  HA  ASP A  63     -32.702  -1.276 -12.300  1.00  0.69           H  
ATOM    919 1HB  ASP A  63     -33.822  -2.012  -9.590  1.00  0.69           H  
ATOM    920 2HB  ASP A  63     -34.858  -1.735 -10.976  1.00  0.69           H  
ATOM    921  N   SER A  64     -33.067   1.060 -10.069  1.00  0.68           N  
ATOM    922  CA  SER A  64     -33.557   2.408  -9.860  1.00  0.68           C  
ATOM    923  C   SER A  64     -32.931   3.464 -10.788  1.00  0.68           C  
ATOM    924  O   SER A  64     -33.466   4.574 -10.864  1.00  0.68           O  
ATOM    925  CB  SER A  64     -33.337   2.806  -8.409  1.00  0.68           C  
ATOM    926  OG  SER A  64     -31.968   2.923  -8.108  1.00  0.68           O  
ATOM    927  H   SER A  64     -32.459   0.646  -9.381  1.00  0.68           H  
ATOM    928  HA  SER A  64     -34.631   2.401 -10.047  1.00  0.68           H  
ATOM    929 1HB  SER A  64     -33.834   3.754  -8.210  1.00  0.68           H  
ATOM    930 2HB  SER A  64     -33.787   2.060  -7.758  1.00  0.68           H  
ATOM    931  HG  SER A  64     -31.899   3.043  -7.127  1.00  0.68           H  
ATOM    932  N   VAL A  65     -31.806   3.145 -11.464  1.00  0.67           N  
ATOM    933  CA  VAL A  65     -31.128   4.114 -12.336  1.00  0.67           C  
ATOM    934  C   VAL A  65     -31.000   3.658 -13.800  1.00  0.67           C  
ATOM    935  O   VAL A  65     -30.592   4.450 -14.670  1.00  0.67           O  
ATOM    936  CB  VAL A  65     -29.741   4.466 -11.781  1.00  0.67           C  
ATOM    937  CG1 VAL A  65     -29.905   5.084 -10.385  1.00  0.67           C  
ATOM    938  CG2 VAL A  65     -28.849   3.265 -11.782  1.00  0.67           C  
ATOM    939  H   VAL A  65     -31.418   2.210 -11.381  1.00  0.67           H  
ATOM    940  HA  VAL A  65     -31.712   5.027 -12.336  1.00  0.67           H  
ATOM    941  HB  VAL A  65     -29.308   5.218 -12.409  1.00  0.67           H  
ATOM    942 1HG1 VAL A  65     -28.956   5.379  -9.994  1.00  0.67           H  
ATOM    943 2HG1 VAL A  65     -30.546   5.962 -10.456  1.00  0.67           H  
ATOM    944 3HG1 VAL A  65     -30.353   4.357  -9.712  1.00  0.67           H  
ATOM    945 1HG2 VAL A  65     -27.865   3.526 -11.411  1.00  0.67           H  
ATOM    946 2HG2 VAL A  65     -29.278   2.509 -11.161  1.00  0.67           H  
ATOM    947 3HG2 VAL A  65     -28.764   2.899 -12.794  1.00  0.67           H  
ATOM    948  N   LYS A  66     -31.364   2.403 -14.082  1.00  0.67           N  
ATOM    949  CA  LYS A  66     -31.286   1.898 -15.452  1.00  0.67           C  
ATOM    950  C   LYS A  66     -32.077   2.796 -16.390  1.00  0.67           C  
ATOM    951  O   LYS A  66     -33.201   3.195 -16.092  1.00  0.67           O  
ATOM    952  CB  LYS A  66     -31.847   0.471 -15.556  1.00  0.67           C  
ATOM    953  CG  LYS A  66     -31.008  -0.611 -14.916  1.00  0.67           C  
ATOM    954  CD  LYS A  66     -31.682  -1.976 -14.981  1.00  0.67           C  
ATOM    955  CE  LYS A  66     -30.870  -3.014 -14.219  1.00  0.67           C  
ATOM    956  NZ  LYS A  66     -31.561  -4.319 -14.134  1.00  0.67           N  
ATOM    957  H   LYS A  66     -31.646   1.780 -13.324  1.00  0.67           H  
ATOM    958  HA  LYS A  66     -30.241   1.901 -15.769  1.00  0.67           H  
ATOM    959 1HB  LYS A  66     -32.827   0.439 -15.072  1.00  0.67           H  
ATOM    960 2HB  LYS A  66     -31.990   0.213 -16.603  1.00  0.67           H  
ATOM    961 1HG  LYS A  66     -30.075  -0.683 -15.457  1.00  0.67           H  
ATOM    962 2HG  LYS A  66     -30.791  -0.370 -13.904  1.00  0.67           H  
ATOM    963 1HD  LYS A  66     -32.680  -1.922 -14.547  1.00  0.67           H  
ATOM    964 2HD  LYS A  66     -31.772  -2.291 -16.016  1.00  0.67           H  
ATOM    965 1HE  LYS A  66     -29.909  -3.147 -14.710  1.00  0.67           H  
ATOM    966 2HE  LYS A  66     -30.705  -2.652 -13.209  1.00  0.67           H  
ATOM    967 1HZ  LYS A  66     -31.001  -4.961 -13.605  1.00  0.67           H  
ATOM    968 2HZ  LYS A  66     -32.455  -4.179 -13.634  1.00  0.67           H  
ATOM    969 3HZ  LYS A  66     -31.733  -4.689 -15.045  1.00  0.67           H  
ATOM    970  N   GLY A  67     -31.473   3.132 -17.522  1.00  0.66           N  
ATOM    971  CA  GLY A  67     -32.108   3.983 -18.522  1.00  0.66           C  
ATOM    972  C   GLY A  67     -31.802   5.473 -18.336  1.00  0.66           C  
ATOM    973  O   GLY A  67     -32.091   6.277 -19.223  1.00  0.66           O  
ATOM    974  H   GLY A  67     -30.542   2.782 -17.702  1.00  0.66           H  
ATOM    975 1HA  GLY A  67     -31.783   3.669 -19.514  1.00  0.66           H  
ATOM    976 2HA  GLY A  67     -33.186   3.831 -18.486  1.00  0.66           H  
ATOM    977  N   ARG A  68     -31.202   5.844 -17.200  1.00  0.66           N  
ATOM    978  CA  ARG A  68     -30.880   7.247 -16.945  1.00  0.66           C  
ATOM    979  C   ARG A  68     -29.386   7.448 -16.749  1.00  0.66           C  
ATOM    980  O   ARG A  68     -28.825   8.442 -17.218  1.00  0.66           O  
ATOM    981  CB  ARG A  68     -31.611   7.742 -15.701  1.00  0.66           C  
ATOM    982  CG  ARG A  68     -33.112   7.814 -15.878  1.00  0.66           C  
ATOM    983  CD  ARG A  68     -33.855   8.425 -14.721  1.00  0.66           C  
ATOM    984  NE  ARG A  68     -33.798   7.596 -13.501  1.00  0.66           N  
ATOM    985  CZ  ARG A  68     -33.159   7.945 -12.355  1.00  0.66           C  
ATOM    986  NH1 ARG A  68     -32.579   9.099 -12.234  1.00  0.66           N  
ATOM    987  NH2 ARG A  68     -33.135   7.139 -11.328  1.00  0.66           N  
ATOM    988  H   ARG A  68     -30.994   5.155 -16.482  1.00  0.66           H  
ATOM    989  HA  ARG A  68     -31.200   7.846 -17.796  1.00  0.66           H  
ATOM    990 1HB  ARG A  68     -31.399   7.077 -14.860  1.00  0.66           H  
ATOM    991 2HB  ARG A  68     -31.256   8.740 -15.438  1.00  0.66           H  
ATOM    992 1HG  ARG A  68     -33.328   8.412 -16.765  1.00  0.66           H  
ATOM    993 2HG  ARG A  68     -33.496   6.802 -16.025  1.00  0.66           H  
ATOM    994 1HD  ARG A  68     -33.419   9.405 -14.491  1.00  0.66           H  
ATOM    995 2HD  ARG A  68     -34.900   8.557 -14.994  1.00  0.66           H  
ATOM    996  HE  ARG A  68     -34.237   6.682 -13.531  1.00  0.66           H  
ATOM    997 1HH1 ARG A  68     -32.590   9.770 -12.988  1.00  0.66           H  
ATOM    998 2HH1 ARG A  68     -32.147   9.352 -11.324  1.00  0.66           H  
ATOM    999 1HH2 ARG A  68     -33.573   6.224 -11.363  1.00  0.66           H  
ATOM   1000 2HH2 ARG A  68     -32.665   7.425 -10.484  1.00  0.66           H  
ATOM   1001  N   PHE A  69     -28.734   6.512 -16.051  1.00  0.68           N  
ATOM   1002  CA  PHE A  69     -27.304   6.677 -15.783  1.00  0.68           C  
ATOM   1003  C   PHE A  69     -26.429   5.810 -16.690  1.00  0.68           C  
ATOM   1004  O   PHE A  69     -26.757   4.654 -16.967  1.00  0.68           O  
ATOM   1005  CB  PHE A  69     -26.959   6.315 -14.343  1.00  0.68           C  
ATOM   1006  CG  PHE A  69     -27.547   7.217 -13.232  1.00  0.68           C  
ATOM   1007  CD1 PHE A  69     -28.503   8.204 -13.450  1.00  0.68           C  
ATOM   1008  CD2 PHE A  69     -27.117   7.039 -11.959  1.00  0.68           C  
ATOM   1009  CE1 PHE A  69     -29.003   8.956 -12.402  1.00  0.68           C  
ATOM   1010  CE2 PHE A  69     -27.603   7.786 -10.903  1.00  0.68           C  
ATOM   1011  CZ  PHE A  69     -28.554   8.742 -11.128  1.00  0.68           C  
ATOM   1012  H   PHE A  69     -29.249   5.718 -15.668  1.00  0.68           H  
ATOM   1013  HA  PHE A  69     -27.036   7.718 -15.954  1.00  0.68           H  
ATOM   1014 1HB  PHE A  69     -27.303   5.296 -14.154  1.00  0.68           H  
ATOM   1015 2HB  PHE A  69     -25.889   6.301 -14.246  1.00  0.68           H  
ATOM   1016  HD1 PHE A  69     -28.861   8.392 -14.430  1.00  0.68           H  
ATOM   1017  HD2 PHE A  69     -26.374   6.283 -11.800  1.00  0.68           H  
ATOM   1018  HE1 PHE A  69     -29.755   9.724 -12.588  1.00  0.68           H  
ATOM   1019  HE2 PHE A  69     -27.239   7.614  -9.896  1.00  0.68           H  
ATOM   1020  HZ  PHE A  69     -28.949   9.340 -10.300  1.00  0.68           H  
ATOM   1021  N   THR A  70     -25.287   6.363 -17.098  1.00  0.70           N  
ATOM   1022  CA  THR A  70     -24.273   5.639 -17.870  1.00  0.70           C  
ATOM   1023  C   THR A  70     -22.882   5.769 -17.254  1.00  0.70           C  
ATOM   1024  O   THR A  70     -22.471   6.861 -16.855  1.00  0.70           O  
ATOM   1025  CB  THR A  70     -24.222   6.121 -19.335  1.00  0.70           C  
ATOM   1026  OG1 THR A  70     -25.495   5.892 -19.957  1.00  0.70           O  
ATOM   1027  CG2 THR A  70     -23.138   5.387 -20.122  1.00  0.70           C  
ATOM   1028  H   THR A  70     -25.121   7.343 -16.869  1.00  0.70           H  
ATOM   1029  HA  THR A  70     -24.536   4.584 -17.878  1.00  0.70           H  
ATOM   1030  HB  THR A  70     -24.011   7.189 -19.355  1.00  0.70           H  
ATOM   1031  HG1 THR A  70     -25.782   4.989 -19.776  1.00  0.70           H  
ATOM   1032 1HG2 THR A  70     -23.133   5.747 -21.149  1.00  0.70           H  
ATOM   1033 2HG2 THR A  70     -22.161   5.570 -19.681  1.00  0.70           H  
ATOM   1034 3HG2 THR A  70     -23.345   4.317 -20.113  1.00  0.70           H  
ATOM   1035  N   ILE A  71     -22.142   4.669 -17.184  1.00  0.75           N  
ATOM   1036  CA  ILE A  71     -20.780   4.756 -16.670  1.00  0.75           C  
ATOM   1037  C   ILE A  71     -19.757   4.281 -17.673  1.00  0.75           C  
ATOM   1038  O   ILE A  71     -20.037   3.454 -18.546  1.00  0.75           O  
ATOM   1039  CB  ILE A  71     -20.600   3.978 -15.370  1.00  0.75           C  
ATOM   1040  CG1 ILE A  71     -20.889   2.594 -15.589  1.00  0.75           C  
ATOM   1041  CG2 ILE A  71     -21.422   4.535 -14.289  1.00  0.75           C  
ATOM   1042  CD1 ILE A  71     -20.612   1.797 -14.440  1.00  0.75           C  
ATOM   1043  H   ILE A  71     -22.527   3.779 -17.491  1.00  0.75           H  
ATOM   1044  HA  ILE A  71     -20.559   5.798 -16.456  1.00  0.75           H  
ATOM   1045  HB  ILE A  71     -19.551   4.042 -15.071  1.00  0.75           H  
ATOM   1046 1HG1 ILE A  71     -21.914   2.475 -15.844  1.00  0.75           H  
ATOM   1047 2HG1 ILE A  71     -20.278   2.238 -16.413  1.00  0.75           H  
ATOM   1048 1HG2 ILE A  71     -21.228   3.972 -13.399  1.00  0.75           H  
ATOM   1049 2HG2 ILE A  71     -21.135   5.561 -14.137  1.00  0.75           H  
ATOM   1050 3HG2 ILE A  71     -22.473   4.478 -14.549  1.00  0.75           H  
ATOM   1051 1HD1 ILE A  71     -20.852   0.790 -14.700  1.00  0.75           H  
ATOM   1052 2HD1 ILE A  71     -19.573   1.892 -14.163  1.00  0.75           H  
ATOM   1053 3HD1 ILE A  71     -21.220   2.119 -13.614  1.00  0.75           H  
ATOM   1054  N   SER A  72     -18.557   4.810 -17.517  1.00  0.81           N  
ATOM   1055  CA  SER A  72     -17.442   4.490 -18.390  1.00  0.81           C  
ATOM   1056  C   SER A  72     -16.125   4.694 -17.682  1.00  0.81           C  
ATOM   1057  O   SER A  72     -16.080   5.202 -16.561  1.00  0.81           O  
ATOM   1058  CB  SER A  72     -17.489   5.352 -19.635  1.00  0.81           C  
ATOM   1059  OG  SER A  72     -17.259   6.690 -19.330  1.00  0.81           O  
ATOM   1060  H   SER A  72     -18.439   5.481 -16.755  1.00  0.81           H  
ATOM   1061  HA  SER A  72     -17.518   3.443 -18.683  1.00  0.81           H  
ATOM   1062 1HB  SER A  72     -16.737   5.005 -20.343  1.00  0.81           H  
ATOM   1063 2HB  SER A  72     -18.461   5.246 -20.116  1.00  0.81           H  
ATOM   1064  HG  SER A  72     -16.428   6.700 -18.850  1.00  0.81           H  
ATOM   1065  N   ARG A  73     -15.043   4.289 -18.321  1.00  0.87           N  
ATOM   1066  CA  ARG A  73     -13.748   4.464 -17.696  1.00  0.87           C  
ATOM   1067  C   ARG A  73     -12.666   4.786 -18.721  1.00  0.87           C  
ATOM   1068  O   ARG A  73     -12.798   4.458 -19.901  1.00  0.87           O  
ATOM   1069  CB  ARG A  73     -13.368   3.198 -16.945  1.00  0.87           C  
ATOM   1070  CG  ARG A  73     -13.115   1.967 -17.837  1.00  0.87           C  
ATOM   1071  CD  ARG A  73     -12.686   0.743 -17.058  1.00  0.87           C  
ATOM   1072  NE  ARG A  73     -12.477  -0.414 -17.943  1.00  0.87           N  
ATOM   1073  CZ  ARG A  73     -11.324  -0.655 -18.619  1.00  0.87           C  
ATOM   1074  NH1 ARG A  73     -10.316   0.170 -18.496  1.00  0.87           N  
ATOM   1075  NH2 ARG A  73     -11.201  -1.701 -19.409  1.00  0.87           N  
ATOM   1076  H   ARG A  73     -15.113   3.866 -19.237  1.00  0.87           H  
ATOM   1077  HA  ARG A  73     -13.804   5.293 -16.991  1.00  0.87           H  
ATOM   1078 1HB  ARG A  73     -12.491   3.409 -16.414  1.00  0.87           H  
ATOM   1079 2HB  ARG A  73     -14.133   2.956 -16.212  1.00  0.87           H  
ATOM   1080 1HG  ARG A  73     -14.013   1.726 -18.393  1.00  0.87           H  
ATOM   1081 2HG  ARG A  73     -12.317   2.208 -18.539  1.00  0.87           H  
ATOM   1082 1HD  ARG A  73     -11.753   0.945 -16.539  1.00  0.87           H  
ATOM   1083 2HD  ARG A  73     -13.456   0.478 -16.331  1.00  0.87           H  
ATOM   1084  HE  ARG A  73     -13.239  -1.073 -18.052  1.00  0.87           H  
ATOM   1085 1HH1 ARG A  73     -10.402   0.975 -17.899  1.00  0.87           H  
ATOM   1086 2HH1 ARG A  73      -9.465   0.001 -19.012  1.00  0.87           H  
ATOM   1087 1HH2 ARG A  73     -11.971  -2.345 -19.526  1.00  0.87           H  
ATOM   1088 2HH2 ARG A  73     -10.340  -1.864 -19.904  1.00  0.87           H  
ATOM   1089  N   ASP A  74     -11.586   5.398 -18.247  1.00  0.92           N  
ATOM   1090  CA  ASP A  74     -10.424   5.710 -19.062  1.00  0.92           C  
ATOM   1091  C   ASP A  74      -9.144   5.468 -18.266  1.00  0.92           C  
ATOM   1092  O   ASP A  74      -8.693   6.326 -17.496  1.00  0.92           O  
ATOM   1093  CB  ASP A  74     -10.507   7.171 -19.529  1.00  0.92           C  
ATOM   1094  CG  ASP A  74      -9.370   7.600 -20.473  1.00  0.92           C  
ATOM   1095  OD1 ASP A  74      -8.424   6.864 -20.615  1.00  0.92           O  
ATOM   1096  OD2 ASP A  74      -9.475   8.676 -21.061  1.00  0.92           O  
ATOM   1097  H   ASP A  74     -11.580   5.678 -17.271  1.00  0.92           H  
ATOM   1098  HA  ASP A  74     -10.421   5.058 -19.936  1.00  0.92           H  
ATOM   1099 1HB  ASP A  74     -11.463   7.330 -20.037  1.00  0.92           H  
ATOM   1100 2HB  ASP A  74     -10.491   7.823 -18.651  1.00  0.92           H  
ATOM   1101  N   ASN A  75      -8.546   4.290 -18.479  1.00  0.94           N  
ATOM   1102  CA  ASN A  75      -7.354   3.865 -17.749  1.00  0.94           C  
ATOM   1103  C   ASN A  75      -6.167   4.795 -17.932  1.00  0.94           C  
ATOM   1104  O   ASN A  75      -5.362   4.958 -17.020  1.00  0.94           O  
ATOM   1105  CB  ASN A  75      -6.977   2.445 -18.117  1.00  0.94           C  
ATOM   1106  CG  ASN A  75      -5.830   1.884 -17.266  1.00  0.94           C  
ATOM   1107  OD1 ASN A  75      -5.924   1.799 -16.029  1.00  0.94           O  
ATOM   1108  ND2 ASN A  75      -4.764   1.497 -17.921  1.00  0.94           N  
ATOM   1109  H   ASN A  75      -8.955   3.664 -19.160  1.00  0.94           H  
ATOM   1110  HA  ASN A  75      -7.593   3.890 -16.688  1.00  0.94           H  
ATOM   1111 1HB  ASN A  75      -7.845   1.798 -17.994  1.00  0.94           H  
ATOM   1112 2HB  ASN A  75      -6.685   2.408 -19.167  1.00  0.94           H  
ATOM   1113 1HD2 ASN A  75      -3.981   1.121 -17.427  1.00  0.94           H  
ATOM   1114 2HD2 ASN A  75      -4.731   1.583 -18.918  1.00  0.94           H  
ATOM   1115  N   ALA A  76      -6.074   5.443 -19.090  1.00  0.93           N  
ATOM   1116  CA  ALA A  76      -4.956   6.331 -19.395  1.00  0.93           C  
ATOM   1117  C   ALA A  76      -4.852   7.471 -18.388  1.00  0.93           C  
ATOM   1118  O   ALA A  76      -3.767   8.008 -18.156  1.00  0.93           O  
ATOM   1119  CB  ALA A  76      -5.103   6.903 -20.793  1.00  0.93           C  
ATOM   1120  H   ALA A  76      -6.803   5.323 -19.788  1.00  0.93           H  
ATOM   1121  HA  ALA A  76      -4.039   5.747 -19.343  1.00  0.93           H  
ATOM   1122 1HB  ALA A  76      -4.252   7.541 -21.018  1.00  0.93           H  
ATOM   1123 2HB  ALA A  76      -5.153   6.092 -21.515  1.00  0.93           H  
ATOM   1124 3HB  ALA A  76      -6.022   7.490 -20.844  1.00  0.93           H  
ATOM   1125  N   LYS A  77      -5.994   7.879 -17.837  1.00  0.90           N  
ATOM   1126  CA  LYS A  77      -6.053   8.975 -16.889  1.00  0.90           C  
ATOM   1127  C   LYS A  77      -6.477   8.473 -15.517  1.00  0.90           C  
ATOM   1128  O   LYS A  77      -6.884   9.264 -14.658  1.00  0.90           O  
ATOM   1129  CB  LYS A  77      -7.020  10.053 -17.382  1.00  0.90           C  
ATOM   1130  CG  LYS A  77      -6.595  10.712 -18.702  1.00  0.90           C  
ATOM   1131  CD  LYS A  77      -7.436  11.954 -19.024  1.00  0.90           C  
ATOM   1132  CE  LYS A  77      -8.865  11.615 -19.462  1.00  0.90           C  
ATOM   1133  NZ  LYS A  77      -8.922  10.973 -20.803  1.00  0.90           N  
ATOM   1134  H   LYS A  77      -6.862   7.381 -18.046  1.00  0.90           H  
ATOM   1135  HA  LYS A  77      -5.059   9.410 -16.793  1.00  0.90           H  
ATOM   1136 1HB  LYS A  77      -8.008   9.605 -17.536  1.00  0.90           H  
ATOM   1137 2HB  LYS A  77      -7.123  10.830 -16.625  1.00  0.90           H  
ATOM   1138 1HG  LYS A  77      -5.541  10.989 -18.651  1.00  0.90           H  
ATOM   1139 2HG  LYS A  77      -6.724   9.988 -19.513  1.00  0.90           H  
ATOM   1140 1HD  LYS A  77      -7.488  12.587 -18.137  1.00  0.90           H  
ATOM   1141 2HD  LYS A  77      -6.954  12.516 -19.820  1.00  0.90           H  
ATOM   1142 1HE  LYS A  77      -9.313  10.937 -18.735  1.00  0.90           H  
ATOM   1143 2HE  LYS A  77      -9.447  12.535 -19.493  1.00  0.90           H  
ATOM   1144 1HZ  LYS A  77      -9.877  10.750 -21.043  1.00  0.90           H  
ATOM   1145 2HZ  LYS A  77      -8.532  11.564 -21.503  1.00  0.90           H  
ATOM   1146 3HZ  LYS A  77      -8.418  10.076 -20.796  1.00  0.90           H  
ATOM   1147  N   ASN A  78      -6.493   7.146 -15.345  1.00  0.84           N  
ATOM   1148  CA  ASN A  78      -6.934   6.507 -14.109  1.00  0.84           C  
ATOM   1149  C   ASN A  78      -8.283   7.057 -13.650  1.00  0.84           C  
ATOM   1150  O   ASN A  78      -8.471   7.336 -12.461  1.00  0.84           O  
ATOM   1151  CB  ASN A  78      -5.894   6.659 -13.013  1.00  0.84           C  
ATOM   1152  CG  ASN A  78      -4.592   5.905 -13.274  1.00  0.84           C  
ATOM   1153  OD1 ASN A  78      -4.582   4.776 -13.791  1.00  0.84           O  
ATOM   1154  ND2 ASN A  78      -3.492   6.519 -12.907  1.00  0.84           N  
ATOM   1155  H   ASN A  78      -6.132   6.541 -16.080  1.00  0.84           H  
ATOM   1156  HA  ASN A  78      -7.072   5.449 -14.315  1.00  0.84           H  
ATOM   1157 1HB  ASN A  78      -5.667   7.714 -12.859  1.00  0.84           H  
ATOM   1158 2HB  ASN A  78      -6.318   6.287 -12.082  1.00  0.84           H  
ATOM   1159 1HD2 ASN A  78      -2.605   6.078 -13.042  1.00  0.84           H  
ATOM   1160 2HD2 ASN A  78      -3.543   7.425 -12.484  1.00  0.84           H  
ATOM   1161  N   THR A  79      -9.219   7.237 -14.595  1.00  0.78           N  
ATOM   1162  CA  THR A  79     -10.488   7.864 -14.238  1.00  0.78           C  
ATOM   1163  C   THR A  79     -11.760   7.090 -14.612  1.00  0.78           C  
ATOM   1164  O   THR A  79     -11.911   6.523 -15.696  1.00  0.78           O  
ATOM   1165  CB  THR A  79     -10.557   9.305 -14.817  1.00  0.78           C  
ATOM   1166  OG1 THR A  79      -9.451  10.097 -14.299  1.00  0.78           O  
ATOM   1167  CG2 THR A  79     -11.865  10.008 -14.388  1.00  0.78           C  
ATOM   1168  H   THR A  79      -9.027   6.967 -15.558  1.00  0.78           H  
ATOM   1169  HA  THR A  79     -10.500   7.966 -13.160  1.00  0.78           H  
ATOM   1170  HB  THR A  79     -10.496   9.267 -15.905  1.00  0.78           H  
ATOM   1171  HG1 THR A  79      -8.580   9.680 -14.497  1.00  0.78           H  
ATOM   1172 1HG2 THR A  79     -11.874  11.015 -14.792  1.00  0.78           H  
ATOM   1173 2HG2 THR A  79     -12.725   9.473 -14.757  1.00  0.78           H  
ATOM   1174 3HG2 THR A  79     -11.915  10.060 -13.309  1.00  0.78           H  
ATOM   1175  N   LEU A  80     -12.679   7.088 -13.662  1.00  0.72           N  
ATOM   1176  CA  LEU A  80     -14.016   6.511 -13.745  1.00  0.72           C  
ATOM   1177  C   LEU A  80     -15.051   7.622 -13.894  1.00  0.72           C  
ATOM   1178  O   LEU A  80     -14.976   8.639 -13.199  1.00  0.72           O  
ATOM   1179  CB  LEU A  80     -14.302   5.759 -12.472  1.00  0.72           C  
ATOM   1180  CG  LEU A  80     -15.624   5.181 -12.292  1.00  0.72           C  
ATOM   1181  CD1 LEU A  80     -15.790   4.003 -13.201  1.00  0.72           C  
ATOM   1182  CD2 LEU A  80     -15.767   4.885 -10.824  1.00  0.72           C  
ATOM   1183  H   LEU A  80     -12.430   7.556 -12.792  1.00  0.72           H  
ATOM   1184  HA  LEU A  80     -14.075   5.846 -14.604  1.00  0.72           H  
ATOM   1185 1HB  LEU A  80     -13.603   4.939 -12.403  1.00  0.72           H  
ATOM   1186 2HB  LEU A  80     -14.110   6.407 -11.651  1.00  0.72           H  
ATOM   1187  HG  LEU A  80     -16.373   5.889 -12.582  1.00  0.72           H  
ATOM   1188 1HD1 LEU A  80     -16.788   3.579 -13.068  1.00  0.72           H  
ATOM   1189 2HD1 LEU A  80     -15.668   4.320 -14.232  1.00  0.72           H  
ATOM   1190 3HD1 LEU A  80     -15.040   3.260 -12.965  1.00  0.72           H  
ATOM   1191 1HD2 LEU A  80     -16.734   4.443 -10.597  1.00  0.72           H  
ATOM   1192 2HD2 LEU A  80     -15.002   4.231 -10.556  1.00  0.72           H  
ATOM   1193 3HD2 LEU A  80     -15.656   5.809 -10.264  1.00  0.72           H  
ATOM   1194  N   TYR A  81     -16.006   7.457 -14.800  1.00  0.67           N  
ATOM   1195  CA  TYR A  81     -17.019   8.495 -14.968  1.00  0.67           C  
ATOM   1196  C   TYR A  81     -18.444   7.975 -14.777  1.00  0.67           C  
ATOM   1197  O   TYR A  81     -18.760   6.829 -15.120  1.00  0.67           O  
ATOM   1198  CB  TYR A  81     -16.931   9.095 -16.366  1.00  0.67           C  
ATOM   1199  CG  TYR A  81     -15.606   9.691 -16.715  1.00  0.67           C  
ATOM   1200  CD1 TYR A  81     -14.611   8.869 -17.253  1.00  0.67           C  
ATOM   1201  CD2 TYR A  81     -15.376  11.033 -16.522  1.00  0.67           C  
ATOM   1202  CE1 TYR A  81     -13.395   9.406 -17.607  1.00  0.67           C  
ATOM   1203  CE2 TYR A  81     -14.158  11.575 -16.873  1.00  0.67           C  
ATOM   1204  CZ  TYR A  81     -13.170  10.770 -17.420  1.00  0.67           C  
ATOM   1205  OH  TYR A  81     -11.961  11.318 -17.776  1.00  0.67           O  
ATOM   1206  H   TYR A  81     -16.036   6.616 -15.372  1.00  0.67           H  
ATOM   1207  HA  TYR A  81     -16.856   9.275 -14.229  1.00  0.67           H  
ATOM   1208 1HB  TYR A  81     -17.162   8.322 -17.102  1.00  0.67           H  
ATOM   1209 2HB  TYR A  81     -17.690   9.874 -16.464  1.00  0.67           H  
ATOM   1210  HD1 TYR A  81     -14.799   7.802 -17.399  1.00  0.67           H  
ATOM   1211  HD2 TYR A  81     -16.159  11.664 -16.098  1.00  0.67           H  
ATOM   1212  HE1 TYR A  81     -12.622   8.768 -18.029  1.00  0.67           H  
ATOM   1213  HE2 TYR A  81     -13.973  12.639 -16.724  1.00  0.67           H  
ATOM   1214  HH  TYR A  81     -11.841  12.150 -17.309  1.00  0.67           H  
ATOM   1215  N   LEU A  82     -19.311   8.869 -14.291  1.00  0.63           N  
ATOM   1216  CA  LEU A  82     -20.757   8.650 -14.185  1.00  0.63           C  
ATOM   1217  C   LEU A  82     -21.520   9.802 -14.812  1.00  0.63           C  
ATOM   1218  O   LEU A  82     -21.417  10.954 -14.385  1.00  0.63           O  
ATOM   1219  CB  LEU A  82     -21.199   8.468 -12.716  1.00  0.63           C  
ATOM   1220  CG  LEU A  82     -22.738   8.403 -12.441  1.00  0.63           C  
ATOM   1221  CD1 LEU A  82     -23.354   7.221 -13.108  1.00  0.63           C  
ATOM   1222  CD2 LEU A  82     -22.997   8.325 -10.931  1.00  0.63           C  
ATOM   1223  H   LEU A  82     -18.938   9.775 -14.003  1.00  0.63           H  
ATOM   1224  HA  LEU A  82     -21.012   7.751 -14.738  1.00  0.63           H  
ATOM   1225 1HB  LEU A  82     -20.825   7.529 -12.394  1.00  0.63           H  
ATOM   1226 2HB  LEU A  82     -20.764   9.248 -12.102  1.00  0.63           H  
ATOM   1227  HG  LEU A  82     -23.197   9.295 -12.846  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  82     -24.402   7.236 -12.898  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  82     -23.191   7.267 -14.187  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  82     -22.914   6.318 -12.705  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  82     -24.075   8.299 -10.745  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  82     -22.541   7.424 -10.535  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  82     -22.571   9.182 -10.443  1.00  0.63           H  
ATOM   1234  N   GLN A  83     -22.298   9.484 -15.834  1.00  0.60           N  
ATOM   1235  CA  GLN A  83     -23.076  10.467 -16.562  1.00  0.60           C  
ATOM   1236  C   GLN A  83     -24.548  10.270 -16.263  1.00  0.60           C  
ATOM   1237  O   GLN A  83     -25.120   9.217 -16.562  1.00  0.60           O  
ATOM   1238  CB  GLN A  83     -22.849  10.337 -18.064  1.00  0.60           C  
ATOM   1239  CG  GLN A  83     -23.669  11.305 -18.898  1.00  0.60           C  
ATOM   1240  CD  GLN A  83     -23.163  12.738 -18.816  1.00  0.60           C  
ATOM   1241  OE1 GLN A  83     -22.033  13.008 -19.260  1.00  0.60           O  
ATOM   1242  NE2 GLN A  83     -23.960  13.637 -18.261  1.00  0.60           N  
ATOM   1243  H   GLN A  83     -22.343   8.516 -16.139  1.00  0.60           H  
ATOM   1244  HA  GLN A  83     -22.796  11.467 -16.236  1.00  0.60           H  
ATOM   1245 1HB  GLN A  83     -21.796  10.509 -18.286  1.00  0.60           H  
ATOM   1246 2HB  GLN A  83     -23.089   9.321 -18.380  1.00  0.60           H  
ATOM   1247 1HG  GLN A  83     -23.631  10.990 -19.939  1.00  0.60           H  
ATOM   1248 2HG  GLN A  83     -24.704  11.288 -18.542  1.00  0.60           H  
ATOM   1249 1HE2 GLN A  83     -23.672  14.590 -18.181  1.00  0.60           H  
ATOM   1250 2HE2 GLN A  83     -24.851  13.342 -17.893  1.00  0.60           H  
ATOM   1251  N   MET A  84     -25.158  11.249 -15.621  1.00  0.59           N  
ATOM   1252  CA  MET A  84     -26.548  11.102 -15.256  1.00  0.59           C  
ATOM   1253  C   MET A  84     -27.416  11.977 -16.138  1.00  0.59           C  
ATOM   1254  O   MET A  84     -27.223  13.196 -16.183  1.00  0.59           O  
ATOM   1255  CB  MET A  84     -26.712  11.492 -13.811  1.00  0.59           C  
ATOM   1256  CG  MET A  84     -25.805  10.717 -12.874  1.00  0.59           C  
ATOM   1257  SD  MET A  84     -26.046  11.117 -11.150  1.00  0.59           S  
ATOM   1258  CE  MET A  84     -25.289  12.690 -11.008  1.00  0.59           C  
ATOM   1259  H   MET A  84     -24.654  12.101 -15.378  1.00  0.59           H  
ATOM   1260  HA  MET A  84     -26.856  10.068 -15.396  1.00  0.59           H  
ATOM   1261 1HB  MET A  84     -26.512  12.556 -13.690  1.00  0.59           H  
ATOM   1262 2HB  MET A  84     -27.733  11.297 -13.527  1.00  0.59           H  
ATOM   1263 1HG  MET A  84     -25.937   9.654 -13.011  1.00  0.59           H  
ATOM   1264 2HG  MET A  84     -24.777  10.964 -13.131  1.00  0.59           H  
ATOM   1265 1HE  MET A  84     -25.382  13.033  -9.986  1.00  0.59           H  
ATOM   1266 2HE  MET A  84     -24.237  12.608 -11.277  1.00  0.59           H  
ATOM   1267 3HE  MET A  84     -25.785  13.391 -11.675  1.00  0.59           H  
ATOM   1268  N   ASN A  85     -28.346  11.356 -16.865  1.00  0.58           N  
ATOM   1269  CA  ASN A  85     -29.251  12.084 -17.750  1.00  0.58           C  
ATOM   1270  C   ASN A  85     -30.660  12.143 -17.176  1.00  0.58           C  
ATOM   1271  O   ASN A  85     -31.050  11.278 -16.393  1.00  0.58           O  
ATOM   1272  CB  ASN A  85     -29.250  11.462 -19.138  1.00  0.58           C  
ATOM   1273  CG  ASN A  85     -27.936  11.671 -19.894  1.00  0.58           C  
ATOM   1274  OD1 ASN A  85     -27.369  12.784 -19.940  1.00  0.58           O  
ATOM   1275  ND2 ASN A  85     -27.446  10.609 -20.489  1.00  0.58           N  
ATOM   1276  H   ASN A  85     -28.444  10.340 -16.824  1.00  0.58           H  
ATOM   1277  HA  ASN A  85     -28.905  13.111 -17.832  1.00  0.58           H  
ATOM   1278 1HB  ASN A  85     -29.435  10.388 -19.046  1.00  0.58           H  
ATOM   1279 2HB  ASN A  85     -30.068  11.883 -19.722  1.00  0.58           H  
ATOM   1280 1HD2 ASN A  85     -26.593  10.667 -21.008  1.00  0.58           H  
ATOM   1281 2HD2 ASN A  85     -27.929   9.733 -20.428  1.00  0.58           H  
ATOM   1282  N   SER A  86     -31.430  13.150 -17.596  1.00  0.59           N  
ATOM   1283  CA  SER A  86     -32.823  13.295 -17.182  1.00  0.59           C  
ATOM   1284  C   SER A  86     -32.968  13.261 -15.663  1.00  0.59           C  
ATOM   1285  O   SER A  86     -33.783  12.507 -15.125  1.00  0.59           O  
ATOM   1286  CB  SER A  86     -33.666  12.202 -17.809  1.00  0.59           C  
ATOM   1287  OG  SER A  86     -33.614  12.269 -19.210  1.00  0.59           O  
ATOM   1288  H   SER A  86     -31.033  13.849 -18.212  1.00  0.59           H  
ATOM   1289  HA  SER A  86     -33.181  14.263 -17.537  1.00  0.59           H  
ATOM   1290 1HB  SER A  86     -33.325  11.223 -17.474  1.00  0.59           H  
ATOM   1291 2HB  SER A  86     -34.696  12.314 -17.479  1.00  0.59           H  
ATOM   1292  HG  SER A  86     -33.913  13.153 -19.444  1.00  0.59           H  
ATOM   1293  N   LEU A  87     -32.166  14.077 -14.982  1.00  0.60           N  
ATOM   1294  CA  LEU A  87     -32.149  14.126 -13.522  1.00  0.60           C  
ATOM   1295  C   LEU A  87     -33.477  14.519 -12.897  1.00  0.60           C  
ATOM   1296  O   LEU A  87     -34.210  15.368 -13.403  1.00  0.60           O  
ATOM   1297  CB  LEU A  87     -31.022  15.057 -13.060  1.00  0.60           C  
ATOM   1298  CG  LEU A  87     -29.593  14.470 -13.230  1.00  0.60           C  
ATOM   1299  CD1 LEU A  87     -28.550  15.509 -12.984  1.00  0.60           C  
ATOM   1300  CD2 LEU A  87     -29.421  13.365 -12.199  1.00  0.60           C  
ATOM   1301  H   LEU A  87     -31.534  14.682 -15.513  1.00  0.60           H  
ATOM   1302  HA  LEU A  87     -31.909  13.124 -13.161  1.00  0.60           H  
ATOM   1303 1HB  LEU A  87     -31.076  15.985 -13.633  1.00  0.60           H  
ATOM   1304 2HB  LEU A  87     -31.175  15.288 -12.013  1.00  0.60           H  
ATOM   1305  HG  LEU A  87     -29.465  14.079 -14.247  1.00  0.60           H  
ATOM   1306 1HD1 LEU A  87     -27.575  15.056 -13.097  1.00  0.60           H  
ATOM   1307 2HD1 LEU A  87     -28.666  16.319 -13.710  1.00  0.60           H  
ATOM   1308 3HD1 LEU A  87     -28.661  15.890 -11.975  1.00  0.60           H  
ATOM   1309 1HD2 LEU A  87     -28.445  12.951 -12.268  1.00  0.60           H  
ATOM   1310 2HD2 LEU A  87     -29.554  13.783 -11.203  1.00  0.60           H  
ATOM   1311 3HD2 LEU A  87     -30.168  12.583 -12.365  1.00  0.60           H  
ATOM   1312  N   LYS A  88     -33.808  13.858 -11.799  1.00  0.60           N  
ATOM   1313  CA  LYS A  88     -35.040  14.112 -11.062  1.00  0.60           C  
ATOM   1314  C   LYS A  88     -34.705  14.802  -9.753  1.00  0.60           C  
ATOM   1315  O   LYS A  88     -33.578  14.721  -9.275  1.00  0.60           O  
ATOM   1316  CB  LYS A  88     -35.788  12.794 -10.807  1.00  0.60           C  
ATOM   1317  CG  LYS A  88     -36.109  11.998 -12.080  1.00  0.60           C  
ATOM   1318  CD  LYS A  88     -37.067  12.754 -13.004  1.00  0.60           C  
ATOM   1319  CE  LYS A  88     -37.439  11.912 -14.220  1.00  0.60           C  
ATOM   1320  NZ  LYS A  88     -38.360  12.637 -15.146  1.00  0.60           N  
ATOM   1321  H   LYS A  88     -33.169  13.141 -11.444  1.00  0.60           H  
ATOM   1322  HA  LYS A  88     -35.676  14.778 -11.646  1.00  0.60           H  
ATOM   1323 1HB  LYS A  88     -35.175  12.153 -10.162  1.00  0.60           H  
ATOM   1324 2HB  LYS A  88     -36.721  12.992 -10.282  1.00  0.60           H  
ATOM   1325 1HG  LYS A  88     -35.177  11.800 -12.623  1.00  0.60           H  
ATOM   1326 2HG  LYS A  88     -36.555  11.043 -11.809  1.00  0.60           H  
ATOM   1327 1HD  LYS A  88     -37.973  13.020 -12.460  1.00  0.60           H  
ATOM   1328 2HD  LYS A  88     -36.583  13.672 -13.348  1.00  0.60           H  
ATOM   1329 1HE  LYS A  88     -36.524  11.655 -14.760  1.00  0.60           H  
ATOM   1330 2HE  LYS A  88     -37.921  10.994 -13.886  1.00  0.60           H  
ATOM   1331 1HZ  LYS A  88     -38.571  12.047 -15.936  1.00  0.60           H  
ATOM   1332 2HZ  LYS A  88     -39.214  12.871 -14.660  1.00  0.60           H  
ATOM   1333 3HZ  LYS A  88     -37.912  13.483 -15.467  1.00  0.60           H  
ATOM   1334  N   THR A  89     -35.680  15.416  -9.103  1.00  0.61           N  
ATOM   1335  CA  THR A  89     -35.385  16.057  -7.820  1.00  0.61           C  
ATOM   1336  C   THR A  89     -34.968  15.030  -6.755  1.00  0.61           C  
ATOM   1337  O   THR A  89     -34.214  15.338  -5.824  1.00  0.61           O  
ATOM   1338  CB  THR A  89     -36.574  16.916  -7.366  1.00  0.61           C  
ATOM   1339  OG1 THR A  89     -37.754  16.108  -7.263  1.00  0.61           O  
ATOM   1340  CG2 THR A  89     -36.788  18.049  -8.390  1.00  0.61           C  
ATOM   1341  H   THR A  89     -36.608  15.470  -9.498  1.00  0.61           H  
ATOM   1342  HA  THR A  89     -34.561  16.741  -7.963  1.00  0.61           H  
ATOM   1343  HB  THR A  89     -36.358  17.352  -6.390  1.00  0.61           H  
ATOM   1344  HG1 THR A  89     -37.682  15.527  -6.499  1.00  0.61           H  
ATOM   1345 1HG2 THR A  89     -37.624  18.671  -8.076  1.00  0.61           H  
ATOM   1346 2HG2 THR A  89     -35.882  18.660  -8.453  1.00  0.61           H  
ATOM   1347 3HG2 THR A  89     -37.003  17.620  -9.365  1.00  0.61           H  
ATOM   1348  N   GLU A  90     -35.358  13.771  -6.975  1.00  0.61           N  
ATOM   1349  CA  GLU A  90     -35.058  12.659  -6.080  1.00  0.61           C  
ATOM   1350  C   GLU A  90     -33.624  12.156  -6.252  1.00  0.61           C  
ATOM   1351  O   GLU A  90     -33.176  11.286  -5.508  1.00  0.61           O  
ATOM   1352  CB  GLU A  90     -36.029  11.502  -6.325  1.00  0.61           C  
ATOM   1353  CG  GLU A  90     -37.479  11.814  -5.964  1.00  0.61           C  
ATOM   1354  CD  GLU A  90     -38.431  10.670  -6.243  1.00  0.61           C  
ATOM   1355  OE1 GLU A  90     -37.992   9.653  -6.726  1.00  0.61           O  
ATOM   1356  OE2 GLU A  90     -39.599  10.822  -5.972  1.00  0.61           O  
ATOM   1357  H   GLU A  90     -35.932  13.596  -7.785  1.00  0.61           H  
ATOM   1358  HA  GLU A  90     -35.174  13.003  -5.052  1.00  0.61           H  
ATOM   1359 1HB  GLU A  90     -35.997  11.223  -7.380  1.00  0.61           H  
ATOM   1360 2HB  GLU A  90     -35.715  10.633  -5.746  1.00  0.61           H  
ATOM   1361 1HG  GLU A  90     -37.529  12.061  -4.904  1.00  0.61           H  
ATOM   1362 2HG  GLU A  90     -37.797  12.692  -6.527  1.00  0.61           H  
ATOM   1363  N   ASP A  91     -32.890  12.720  -7.215  1.00  0.60           N  
ATOM   1364  CA  ASP A  91     -31.502  12.342  -7.413  1.00  0.60           C  
ATOM   1365  C   ASP A  91     -30.581  13.222  -6.565  1.00  0.60           C  
ATOM   1366  O   ASP A  91     -29.355  13.042  -6.591  1.00  0.60           O  
ATOM   1367  CB  ASP A  91     -31.101  12.432  -8.894  1.00  0.60           C  
ATOM   1368  CG  ASP A  91     -31.704  11.353  -9.838  1.00  0.60           C  
ATOM   1369  OD1 ASP A  91     -31.628  10.156  -9.574  1.00  0.60           O  
ATOM   1370  OD2 ASP A  91     -32.283  11.737 -10.832  1.00  0.60           O  
ATOM   1371  H   ASP A  91     -33.285  13.436  -7.820  1.00  0.60           H  
ATOM   1372  HA  ASP A  91     -31.377  11.315  -7.083  1.00  0.60           H  
ATOM   1373 1HB  ASP A  91     -31.399  13.409  -9.272  1.00  0.60           H  
ATOM   1374 2HB  ASP A  91     -30.018  12.384  -8.976  1.00  0.60           H  
ATOM   1375  N   THR A  92     -31.156  14.177  -5.804  1.00  0.59           N  
ATOM   1376  CA  THR A  92     -30.327  14.989  -4.922  1.00  0.59           C  
ATOM   1377  C   THR A  92     -29.674  14.066  -3.899  1.00  0.59           C  
ATOM   1378  O   THR A  92     -30.369  13.343  -3.180  1.00  0.59           O  
ATOM   1379  CB  THR A  92     -31.161  16.049  -4.180  1.00  0.59           C  
ATOM   1380  OG1 THR A  92     -31.810  16.936  -5.131  1.00  0.59           O  
ATOM   1381  CG2 THR A  92     -30.303  16.833  -3.164  1.00  0.59           C  
ATOM   1382  H   THR A  92     -32.166  14.340  -5.820  1.00  0.59           H  
ATOM   1383  HA  THR A  92     -29.557  15.473  -5.513  1.00  0.59           H  
ATOM   1384  HB  THR A  92     -31.947  15.537  -3.625  1.00  0.59           H  
ATOM   1385  HG1 THR A  92     -32.598  16.469  -5.504  1.00  0.59           H  
ATOM   1386 1HG2 THR A  92     -30.932  17.549  -2.640  1.00  0.59           H  
ATOM   1387 2HG2 THR A  92     -29.875  16.135  -2.446  1.00  0.59           H  
ATOM   1388 3HG2 THR A  92     -29.509  17.350  -3.640  1.00  0.59           H  
ATOM   1389  N   ALA A  93     -28.347  14.080  -3.841  1.00  0.58           N  
ATOM   1390  CA  ALA A  93     -27.616  13.167  -2.958  1.00  0.58           C  
ATOM   1391  C   ALA A  93     -26.120  13.410  -2.992  1.00  0.58           C  
ATOM   1392  O   ALA A  93     -25.616  14.128  -3.862  1.00  0.58           O  
ATOM   1393  CB  ALA A  93     -27.873  11.733  -3.347  1.00  0.58           C  
ATOM   1394  H   ALA A  93     -27.855  14.746  -4.437  1.00  0.58           H  
ATOM   1395  HA  ALA A  93     -27.962  13.330  -1.936  1.00  0.58           H  
ATOM   1396 1HB  ALA A  93     -27.329  11.084  -2.677  1.00  0.58           H  
ATOM   1397 2HB  ALA A  93     -28.924  11.478  -3.304  1.00  0.58           H  
ATOM   1398 3HB  ALA A  93     -27.516  11.607  -4.351  1.00  0.58           H  
ATOM   1399  N   VAL A  94     -25.398  12.763  -2.081  1.00  0.57           N  
ATOM   1400  CA  VAL A  94     -23.951  12.732  -2.220  1.00  0.57           C  
ATOM   1401  C   VAL A  94     -23.548  11.459  -2.955  1.00  0.57           C  
ATOM   1402  O   VAL A  94     -23.970  10.356  -2.603  1.00  0.57           O  
ATOM   1403  CB  VAL A  94     -23.224  12.808  -0.874  1.00  0.57           C  
ATOM   1404  CG1 VAL A  94     -21.706  12.693  -1.101  1.00  0.57           C  
ATOM   1405  CG2 VAL A  94     -23.542  14.112  -0.221  1.00  0.57           C  
ATOM   1406  H   VAL A  94     -25.853  12.231  -1.337  1.00  0.57           H  
ATOM   1407  HA  VAL A  94     -23.645  13.586  -2.808  1.00  0.57           H  
ATOM   1408  HB  VAL A  94     -23.541  11.980  -0.240  1.00  0.57           H  
ATOM   1409 1HG1 VAL A  94     -21.189  12.747  -0.145  1.00  0.57           H  
ATOM   1410 2HG1 VAL A  94     -21.471  11.748  -1.581  1.00  0.57           H  
ATOM   1411 3HG1 VAL A  94     -21.374  13.509  -1.737  1.00  0.57           H  
ATOM   1412 1HG2 VAL A  94     -23.029  14.176   0.736  1.00  0.57           H  
ATOM   1413 2HG2 VAL A  94     -23.211  14.926  -0.867  1.00  0.57           H  
ATOM   1414 3HG2 VAL A  94     -24.617  14.191  -0.062  1.00  0.57           H  
ATOM   1415  N   TYR A  95     -22.770  11.610  -4.004  1.00  0.59           N  
ATOM   1416  CA  TYR A  95     -22.341  10.470  -4.796  1.00  0.59           C  
ATOM   1417  C   TYR A  95     -20.918  10.144  -4.467  1.00  0.59           C  
ATOM   1418  O   TYR A  95     -20.100  11.048  -4.300  1.00  0.59           O  
ATOM   1419  CB  TYR A  95     -22.494  10.798  -6.265  1.00  0.59           C  
ATOM   1420  CG  TYR A  95     -23.940  10.869  -6.711  1.00  0.59           C  
ATOM   1421  CD1 TYR A  95     -24.712  11.979  -6.389  1.00  0.59           C  
ATOM   1422  CD2 TYR A  95     -24.484   9.846  -7.469  1.00  0.59           C  
ATOM   1423  CE1 TYR A  95     -26.026  12.039  -6.788  1.00  0.59           C  
ATOM   1424  CE2 TYR A  95     -25.790   9.927  -7.880  1.00  0.59           C  
ATOM   1425  CZ  TYR A  95     -26.568  11.030  -7.524  1.00  0.59           C  
ATOM   1426  OH  TYR A  95     -27.905  11.113  -7.891  1.00  0.59           O  
ATOM   1427  H   TYR A  95     -22.457  12.549  -4.247  1.00  0.59           H  
ATOM   1428  HA  TYR A  95     -22.952   9.603  -4.549  1.00  0.59           H  
ATOM   1429 1HB  TYR A  95     -22.035  11.767  -6.451  1.00  0.59           H  
ATOM   1430 2HB  TYR A  95     -21.975  10.054  -6.870  1.00  0.59           H  
ATOM   1431  HD1 TYR A  95     -24.287  12.795  -5.796  1.00  0.59           H  
ATOM   1432  HD2 TYR A  95     -23.877   8.978  -7.735  1.00  0.59           H  
ATOM   1433  HE1 TYR A  95     -26.649  12.882  -6.514  1.00  0.59           H  
ATOM   1434  HE2 TYR A  95     -26.221   9.124  -8.470  1.00  0.59           H  
ATOM   1435  HH  TYR A  95     -28.325  11.895  -7.443  1.00  0.59           H  
ATOM   1436  N   TYR A  96     -20.605   8.863  -4.395  1.00  0.65           N  
ATOM   1437  CA  TYR A  96     -19.241   8.474  -4.104  1.00  0.65           C  
ATOM   1438  C   TYR A  96     -18.765   7.424  -5.089  1.00  0.65           C  
ATOM   1439  O   TYR A  96     -19.523   6.539  -5.496  1.00  0.65           O  
ATOM   1440  CB  TYR A  96     -19.126   7.838  -2.719  1.00  0.65           C  
ATOM   1441  CG  TYR A  96     -19.632   8.604  -1.525  1.00  0.65           C  
ATOM   1442  CD1 TYR A  96     -20.985   8.537  -1.184  1.00  0.65           C  
ATOM   1443  CD2 TYR A  96     -18.758   9.300  -0.731  1.00  0.65           C  
ATOM   1444  CE1 TYR A  96     -21.438   9.179  -0.058  1.00  0.65           C  
ATOM   1445  CE2 TYR A  96     -19.212   9.948   0.397  1.00  0.65           C  
ATOM   1446  CZ  TYR A  96     -20.548   9.887   0.738  1.00  0.65           C  
ATOM   1447  OH  TYR A  96     -20.989  10.530   1.877  1.00  0.65           O  
ATOM   1448  H   TYR A  96     -21.329   8.161  -4.538  1.00  0.65           H  
ATOM   1449  HA  TYR A  96     -18.589   9.341  -4.184  1.00  0.65           H  
ATOM   1450 1HB  TYR A  96     -19.585   6.900  -2.724  1.00  0.65           H  
ATOM   1451 2HB  TYR A  96     -18.068   7.651  -2.549  1.00  0.65           H  
ATOM   1452  HD1 TYR A  96     -21.686   7.975  -1.803  1.00  0.65           H  
ATOM   1453  HD2 TYR A  96     -17.700   9.332  -0.994  1.00  0.65           H  
ATOM   1454  HE1 TYR A  96     -22.481   9.130   0.208  1.00  0.65           H  
ATOM   1455  HE2 TYR A  96     -18.514  10.497   1.027  1.00  0.65           H  
ATOM   1456  HH  TYR A  96     -21.915  10.269   2.075  1.00  0.65           H  
ATOM   1457  N   CYS A  97     -17.496   7.462  -5.416  1.00  0.77           N  
ATOM   1458  CA  CYS A  97     -16.916   6.385  -6.188  1.00  0.77           C  
ATOM   1459  C   CYS A  97     -16.227   5.451  -5.224  1.00  0.77           C  
ATOM   1460  O   CYS A  97     -15.812   5.866  -4.129  1.00  0.77           O  
ATOM   1461  CB  CYS A  97     -15.910   6.893  -7.203  1.00  0.77           C  
ATOM   1462  SG  CYS A  97     -14.450   7.596  -6.480  1.00  0.77           S  
ATOM   1463  H   CYS A  97     -16.938   8.251  -5.105  1.00  0.77           H  
ATOM   1464  HA  CYS A  97     -17.702   5.850  -6.715  1.00  0.77           H  
ATOM   1465 1HB  CYS A  97     -15.614   6.074  -7.854  1.00  0.77           H  
ATOM   1466 2HB  CYS A  97     -16.400   7.641  -7.805  1.00  0.77           H  
ATOM   1467  N   ALA A  98     -16.013   4.223  -5.652  1.00  1.01           N  
ATOM   1468  CA  ALA A  98     -15.308   3.296  -4.801  1.00  1.01           C  
ATOM   1469  C   ALA A  98     -14.596   2.199  -5.581  1.00  1.01           C  
ATOM   1470  O   ALA A  98     -15.008   1.815  -6.681  1.00  1.01           O  
ATOM   1471  CB  ALA A  98     -16.288   2.689  -3.798  1.00  1.01           C  
ATOM   1472  H   ALA A  98     -16.410   3.929  -6.541  1.00  1.01           H  
ATOM   1473  HA  ALA A  98     -14.562   3.856  -4.262  1.00  1.01           H  
ATOM   1474 1HB  ALA A  98     -15.749   2.019  -3.126  1.00  1.01           H  
ATOM   1475 2HB  ALA A  98     -16.756   3.481  -3.218  1.00  1.01           H  
ATOM   1476 3HB  ALA A  98     -17.046   2.137  -4.321  1.00  1.01           H  
ATOM   1477  N   THR A  99     -13.546   1.660  -4.979  1.00  1.42           N  
ATOM   1478  CA  THR A  99     -12.816   0.532  -5.542  1.00  1.42           C  
ATOM   1479  C   THR A  99     -13.247  -0.704  -4.781  1.00  1.42           C  
ATOM   1480  O   THR A  99     -13.201  -0.724  -3.546  1.00  1.42           O  
ATOM   1481  CB  THR A  99     -11.297   0.706  -5.426  1.00  1.42           C  
ATOM   1482  OG1 THR A  99     -10.875   1.877  -6.115  1.00  1.42           O  
ATOM   1483  CG2 THR A  99     -10.601  -0.480  -6.034  1.00  1.42           C  
ATOM   1484  H   THR A  99     -13.273   2.044  -4.075  1.00  1.42           H  
ATOM   1485  HA  THR A  99     -13.084   0.403  -6.594  1.00  1.42           H  
ATOM   1486  HB  THR A  99     -11.018   0.790  -4.378  1.00  1.42           H  
ATOM   1487  HG1 THR A  99     -11.062   1.771  -7.051  1.00  1.42           H  
ATOM   1488 1HG2 THR A  99      -9.522  -0.356  -5.957  1.00  1.42           H  
ATOM   1489 2HG2 THR A  99     -10.897  -1.393  -5.513  1.00  1.42           H  
ATOM   1490 3HG2 THR A  99     -10.891  -0.548  -7.084  1.00  1.42           H  
ATOM   1491  N   GLY A 100     -13.712  -1.722  -5.498  1.00  2.06           N  
ATOM   1492  CA  GLY A 100     -14.236  -2.907  -4.828  1.00  2.06           C  
ATOM   1493  C   GLY A 100     -13.168  -3.907  -4.404  1.00  2.06           C  
ATOM   1494  O   GLY A 100     -12.037  -3.903  -4.896  1.00  2.06           O  
ATOM   1495  H   GLY A 100     -13.699  -1.663  -6.520  1.00  2.06           H  
ATOM   1496 1HA  GLY A 100     -14.803  -2.596  -3.950  1.00  2.06           H  
ATOM   1497 2HA  GLY A 100     -14.943  -3.399  -5.494  1.00  2.06           H  
ATOM   1498  N   SER A 101     -13.568  -4.862  -3.570  1.00  2.98           N  
ATOM   1499  CA  SER A 101     -12.644  -5.887  -3.100  1.00  2.98           C  
ATOM   1500  C   SER A 101     -12.526  -7.088  -4.041  1.00  2.98           C  
ATOM   1501  O   SER A 101     -12.957  -8.200  -3.736  1.00  2.98           O  
ATOM   1502  CB  SER A 101     -13.004  -6.305  -1.686  1.00  2.98           C  
ATOM   1503  OG  SER A 101     -12.780  -5.229  -0.784  1.00  2.98           O  
ATOM   1504  H   SER A 101     -14.514  -4.847  -3.216  1.00  2.98           H  
ATOM   1505  HA  SER A 101     -11.666  -5.428  -3.050  1.00  2.98           H  
ATOM   1506 1HB  SER A 101     -14.046  -6.615  -1.643  1.00  2.98           H  
ATOM   1507 2HB  SER A 101     -12.389  -7.156  -1.397  1.00  2.98           H  
ATOM   1508  HG  SER A 101     -11.830  -4.988  -0.923  1.00  2.98           H  
ATOM   1509  N   SER A 102     -11.921  -6.827  -5.199  1.00  4.03           N  
ATOM   1510  CA  SER A 102     -11.722  -7.805  -6.277  1.00  4.03           C  
ATOM   1511  C   SER A 102     -10.477  -8.687  -6.097  1.00  4.03           C  
ATOM   1512  O   SER A 102     -10.194  -9.556  -6.922  1.00  4.03           O  
ATOM   1513  CB  SER A 102     -11.653  -7.099  -7.613  1.00  4.03           C  
ATOM   1514  OG  SER A 102     -10.539  -6.277  -7.684  1.00  4.03           O  
ATOM   1515  H   SER A 102     -11.620  -5.859  -5.321  1.00  4.03           H  
ATOM   1516  HA  SER A 102     -12.592  -8.463  -6.293  1.00  4.03           H  
ATOM   1517 1HB  SER A 102     -11.610  -7.839  -8.410  1.00  4.03           H  
ATOM   1518 2HB  SER A 102     -12.557  -6.507  -7.766  1.00  4.03           H  
ATOM   1519  HG  SER A 102      -9.805  -6.804  -7.344  1.00  4.03           H  
ATOM   1520  N   ALA A 103      -9.717  -8.430  -5.041  1.00  4.85           N  
ATOM   1521  CA  ALA A 103      -8.478  -9.143  -4.738  1.00  4.85           C  
ATOM   1522  C   ALA A 103      -8.262  -9.175  -3.232  1.00  4.85           C  
ATOM   1523  O   ALA A 103      -8.819  -8.357  -2.507  1.00  4.85           O  
ATOM   1524  CB  ALA A 103      -7.288  -8.496  -5.426  1.00  4.85           C  
ATOM   1525  H   ALA A 103     -10.031  -7.707  -4.414  1.00  4.85           H  
ATOM   1526  HA  ALA A 103      -8.580 -10.170  -5.091  1.00  4.85           H  
ATOM   1527 1HB  ALA A 103      -6.383  -9.054  -5.195  1.00  4.85           H  
ATOM   1528 2HB  ALA A 103      -7.447  -8.491  -6.506  1.00  4.85           H  
ATOM   1529 3HB  ALA A 103      -7.179  -7.487  -5.073  1.00  4.85           H  
ATOM   1530  N   ILE A 104      -7.384 -10.055  -2.772  1.00  5.01           N  
ATOM   1531  CA  ILE A 104      -7.113 -10.235  -1.344  1.00  5.01           C  
ATOM   1532  C   ILE A 104      -6.688  -8.967  -0.610  1.00  5.01           C  
ATOM   1533  O   ILE A 104      -7.119  -8.722   0.516  1.00  5.01           O  
ATOM   1534  CB  ILE A 104      -6.010 -11.288  -1.153  1.00  5.01           C  
ATOM   1535  CG1 ILE A 104      -6.534 -12.665  -1.560  1.00  5.01           C  
ATOM   1536  CG2 ILE A 104      -5.527 -11.289   0.288  1.00  5.01           C  
ATOM   1537  CD1 ILE A 104      -5.451 -13.711  -1.679  1.00  5.01           C  
ATOM   1538  H   ILE A 104      -6.927 -10.671  -3.429  1.00  5.01           H  
ATOM   1539  HA  ILE A 104      -8.025 -10.603  -0.874  1.00  5.01           H  
ATOM   1540  HB  ILE A 104      -5.171 -11.051  -1.806  1.00  5.01           H  
ATOM   1541 1HG1 ILE A 104      -7.257 -13.000  -0.817  1.00  5.01           H  
ATOM   1542 2HG1 ILE A 104      -7.039 -12.581  -2.521  1.00  5.01           H  
ATOM   1543 1HG2 ILE A 104      -4.738 -12.030   0.406  1.00  5.01           H  
ATOM   1544 2HG2 ILE A 104      -5.138 -10.306   0.547  1.00  5.01           H  
ATOM   1545 3HG2 ILE A 104      -6.357 -11.534   0.949  1.00  5.01           H  
ATOM   1546 1HD1 ILE A 104      -5.896 -14.663  -1.970  1.00  5.01           H  
ATOM   1547 2HD1 ILE A 104      -4.728 -13.402  -2.434  1.00  5.01           H  
ATOM   1548 3HD1 ILE A 104      -4.948 -13.825  -0.720  1.00  5.01           H  
ATOM   1549  N   THR A 105      -5.838  -8.169  -1.233  1.00  4.44           N  
ATOM   1550  CA  THR A 105      -5.343  -6.952  -0.608  1.00  4.44           C  
ATOM   1551  C   THR A 105      -6.172  -5.717  -0.987  1.00  4.44           C  
ATOM   1552  O   THR A 105      -5.867  -4.590  -0.583  1.00  4.44           O  
ATOM   1553  CB  THR A 105      -3.865  -6.748  -0.970  1.00  4.44           C  
ATOM   1554  OG1 THR A 105      -3.725  -6.639  -2.394  1.00  4.44           O  
ATOM   1555  CG2 THR A 105      -3.042  -7.917  -0.469  1.00  4.44           C  
ATOM   1556  H   THR A 105      -5.525  -8.415  -2.159  1.00  4.44           H  
ATOM   1557  HA  THR A 105      -5.406  -7.074   0.473  1.00  4.44           H  
ATOM   1558  HB  THR A 105      -3.505  -5.852  -0.510  1.00  4.44           H  
ATOM   1559  HG1 THR A 105      -4.275  -5.920  -2.719  1.00  4.44           H  
ATOM   1560 1HG2 THR A 105      -1.994  -7.759  -0.725  1.00  4.44           H  
ATOM   1561 2HG2 THR A 105      -3.144  -7.994   0.613  1.00  4.44           H  
ATOM   1562 3HG2 THR A 105      -3.394  -8.838  -0.933  1.00  4.44           H  
ATOM   1563  N   ALA A 106      -7.224  -5.912  -1.773  1.00  3.47           N  
ATOM   1564  CA  ALA A 106      -8.031  -4.803  -2.259  1.00  3.47           C  
ATOM   1565  C   ALA A 106      -9.033  -4.336  -1.230  1.00  3.47           C  
ATOM   1566  O   ALA A 106     -10.224  -4.607  -1.362  1.00  3.47           O  
ATOM   1567  CB  ALA A 106      -8.781  -5.196  -3.515  1.00  3.47           C  
ATOM   1568  H   ALA A 106      -7.504  -6.857  -2.029  1.00  3.47           H  
ATOM   1569  HA  ALA A 106      -7.361  -3.971  -2.485  1.00  3.47           H  
ATOM   1570 1HB  ALA A 106      -9.362  -4.344  -3.883  1.00  3.47           H  
ATOM   1571 2HB  ALA A 106      -8.089  -5.504  -4.253  1.00  3.47           H  
ATOM   1572 3HB  ALA A 106      -9.442  -6.014  -3.283  1.00  3.47           H  
ATOM   1573  N   ALA A 107      -8.580  -3.683  -0.183  1.00  2.52           N  
ATOM   1574  CA  ALA A 107      -9.553  -3.231   0.794  1.00  2.52           C  
ATOM   1575  C   ALA A 107     -10.527  -2.313   0.074  1.00  2.52           C  
ATOM   1576  O   ALA A 107     -10.095  -1.458  -0.709  1.00  2.52           O  
ATOM   1577  CB  ALA A 107      -8.881  -2.507   1.946  1.00  2.52           C  
ATOM   1578  H   ALA A 107      -7.574  -3.530  -0.098  1.00  2.52           H  
ATOM   1579  HA  ALA A 107     -10.102  -4.094   1.175  1.00  2.52           H  
ATOM   1580 1HB  ALA A 107      -9.639  -2.172   2.655  1.00  2.52           H  
ATOM   1581 2HB  ALA A 107      -8.185  -3.182   2.444  1.00  2.52           H  
ATOM   1582 3HB  ALA A 107      -8.338  -1.644   1.562  1.00  2.52           H  
ATOM   1583  N   THR A 108     -11.823  -2.440   0.349  1.00  1.80           N  
ATOM   1584  CA  THR A 108     -12.749  -1.542  -0.319  1.00  1.80           C  
ATOM   1585  C   THR A 108     -12.377  -0.113   0.031  1.00  1.80           C  
ATOM   1586  O   THR A 108     -12.178   0.209   1.206  1.00  1.80           O  
ATOM   1587  CB  THR A 108     -14.229  -1.806   0.058  1.00  1.80           C  
ATOM   1588  OG1 THR A 108     -14.629  -3.155  -0.314  1.00  1.80           O  
ATOM   1589  CG2 THR A 108     -15.151  -0.794  -0.651  1.00  1.80           C  
ATOM   1590  H   THR A 108     -12.158  -3.153   0.981  1.00  1.80           H  
ATOM   1591  HA  THR A 108     -12.642  -1.675  -1.394  1.00  1.80           H  
ATOM   1592  HB  THR A 108     -14.338  -1.697   1.135  1.00  1.80           H  
ATOM   1593  HG1 THR A 108     -13.866  -3.762  -0.370  1.00  1.80           H  
ATOM   1594 1HG2 THR A 108     -16.183  -0.983  -0.368  1.00  1.80           H  
ATOM   1595 2HG2 THR A 108     -14.882   0.220  -0.364  1.00  1.80           H  
ATOM   1596 3HG2 THR A 108     -15.045  -0.904  -1.729  1.00  1.80           H  
ATOM   1597  N   THR A 109     -12.276   0.733  -0.987  1.00  1.31           N  
ATOM   1598  CA  THR A 109     -11.925   2.133  -0.779  1.00  1.31           C  
ATOM   1599  C   THR A 109     -12.985   3.051  -1.315  1.00  1.31           C  
ATOM   1600  O   THR A 109     -13.408   2.904  -2.453  1.00  1.31           O  
ATOM   1601  CB  THR A 109     -10.589   2.495  -1.455  1.00  1.31           C  
ATOM   1602  OG1 THR A 109      -9.532   1.703  -0.884  1.00  1.31           O  
ATOM   1603  CG2 THR A 109     -10.291   3.997  -1.292  1.00  1.31           C  
ATOM   1604  H   THR A 109     -12.464   0.371  -1.924  1.00  1.31           H  
ATOM   1605  HA  THR A 109     -11.831   2.314   0.291  1.00  1.31           H  
ATOM   1606  HB  THR A 109     -10.656   2.269  -2.517  1.00  1.31           H  
ATOM   1607  HG1 THR A 109      -9.789   0.763  -0.867  1.00  1.31           H  
ATOM   1608 1HG2 THR A 109      -9.367   4.247  -1.775  1.00  1.31           H  
ATOM   1609 2HG2 THR A 109     -11.083   4.583  -1.742  1.00  1.31           H  
ATOM   1610 3HG2 THR A 109     -10.220   4.242  -0.235  1.00  1.31           H  
ATOM   1611  N   ARG A 110     -13.398   4.020  -0.511  1.00  1.00           N  
ATOM   1612  CA  ARG A 110     -14.376   4.998  -0.967  1.00  1.00           C  
ATOM   1613  C   ARG A 110     -13.693   6.351  -0.938  1.00  1.00           C  
ATOM   1614  O   ARG A 110     -12.934   6.638  -0.009  1.00  1.00           O  
ATOM   1615  CB  ARG A 110     -15.607   5.016  -0.083  1.00  1.00           C  
ATOM   1616  CG  ARG A 110     -16.767   5.878  -0.598  1.00  1.00           C  
ATOM   1617  CD  ARG A 110     -17.946   5.847   0.320  1.00  1.00           C  
ATOM   1618  NE  ARG A 110     -17.701   6.628   1.517  1.00  1.00           N  
ATOM   1619  CZ  ARG A 110     -18.523   6.711   2.578  1.00  1.00           C  
ATOM   1620  NH1 ARG A 110     -19.646   6.040   2.606  1.00  1.00           N  
ATOM   1621  NH2 ARG A 110     -18.191   7.479   3.599  1.00  1.00           N  
ATOM   1622  H   ARG A 110     -13.020   4.087   0.425  1.00  1.00           H  
ATOM   1623  HA  ARG A 110     -14.675   4.779  -1.991  1.00  1.00           H  
ATOM   1624 1HB  ARG A 110     -15.981   4.000   0.038  1.00  1.00           H  
ATOM   1625 2HB  ARG A 110     -15.338   5.389   0.904  1.00  1.00           H  
ATOM   1626 1HG  ARG A 110     -16.438   6.914  -0.681  1.00  1.00           H  
ATOM   1627 2HG  ARG A 110     -17.077   5.519  -1.582  1.00  1.00           H  
ATOM   1628 1HD  ARG A 110     -18.822   6.242  -0.175  1.00  1.00           H  
ATOM   1629 2HD  ARG A 110     -18.140   4.819   0.621  1.00  1.00           H  
ATOM   1630  HE  ARG A 110     -16.845   7.172   1.545  1.00  1.00           H  
ATOM   1631 1HH1 ARG A 110     -19.902   5.451   1.827  1.00  1.00           H  
ATOM   1632 2HH1 ARG A 110     -20.252   6.111   3.410  1.00  1.00           H  
ATOM   1633 1HH2 ARG A 110     -17.324   8.000   3.575  1.00  1.00           H  
ATOM   1634 2HH2 ARG A 110     -18.802   7.549   4.399  1.00  1.00           H  
ATOM   1635  N   GLY A 111     -13.917   7.156  -1.959  1.00  0.83           N  
ATOM   1636  CA  GLY A 111     -13.308   8.480  -1.998  1.00  0.83           C  
ATOM   1637  C   GLY A 111     -14.184   9.539  -1.360  1.00  0.83           C  
ATOM   1638  O   GLY A 111     -15.205   9.239  -0.736  1.00  0.83           O  
ATOM   1639  H   GLY A 111     -14.536   6.846  -2.715  1.00  0.83           H  
ATOM   1640 1HA  GLY A 111     -12.333   8.459  -1.512  1.00  0.83           H  
ATOM   1641 2HA  GLY A 111     -13.139   8.760  -3.037  1.00  0.83           H  
ATOM   1642  N   GLN A 112     -13.778  10.789  -1.521  1.00  0.73           N  
ATOM   1643  CA  GLN A 112     -14.569  11.913  -1.040  1.00  0.73           C  
ATOM   1644  C   GLN A 112     -15.654  12.176  -2.047  1.00  0.73           C  
ATOM   1645  O   GLN A 112     -15.352  12.499  -3.191  1.00  0.73           O  
ATOM   1646  CB  GLN A 112     -13.711  13.163  -0.849  1.00  0.73           C  
ATOM   1647  CG  GLN A 112     -14.514  14.435  -0.570  1.00  0.73           C  
ATOM   1648  CD  GLN A 112     -15.303  14.426   0.709  1.00  0.73           C  
ATOM   1649  OE1 GLN A 112     -14.771  14.270   1.818  1.00  0.73           O  
ATOM   1650  NE2 GLN A 112     -16.616  14.604   0.552  1.00  0.73           N  
ATOM   1651  H   GLN A 112     -12.913  10.958  -2.019  1.00  0.73           H  
ATOM   1652  HA  GLN A 112     -15.036  11.646  -0.091  1.00  0.73           H  
ATOM   1653 1HB  GLN A 112     -13.021  13.010  -0.019  1.00  0.73           H  
ATOM   1654 2HB  GLN A 112     -13.115  13.334  -1.746  1.00  0.73           H  
ATOM   1655 1HG  GLN A 112     -13.825  15.277  -0.531  1.00  0.73           H  
ATOM   1656 2HG  GLN A 112     -15.224  14.580  -1.392  1.00  0.73           H  
ATOM   1657 1HE2 GLN A 112     -17.220  14.620   1.347  1.00  0.73           H  
ATOM   1658 2HE2 GLN A 112     -17.006  14.731  -0.400  1.00  0.73           H  
ATOM   1659  N   GLY A 113     -16.905  12.055  -1.633  1.00  0.67           N  
ATOM   1660  CA  GLY A 113     -17.990  12.172  -2.587  1.00  0.67           C  
ATOM   1661  C   GLY A 113     -18.320  13.592  -2.973  1.00  0.67           C  
ATOM   1662  O   GLY A 113     -17.816  14.561  -2.382  1.00  0.67           O  
ATOM   1663  H   GLY A 113     -17.099  11.815  -0.673  1.00  0.67           H  
ATOM   1664 1HA  GLY A 113     -17.734  11.607  -3.484  1.00  0.67           H  
ATOM   1665 2HA  GLY A 113     -18.880  11.706  -2.175  1.00  0.67           H  
ATOM   1666  N   THR A 114     -19.233  13.698  -3.932  1.00  0.63           N  
ATOM   1667  CA  THR A 114     -19.672  14.967  -4.480  1.00  0.63           C  
ATOM   1668  C   THR A 114     -21.133  15.216  -4.188  1.00  0.63           C  
ATOM   1669  O   THR A 114     -21.954  14.306  -4.280  1.00  0.63           O  
ATOM   1670  CB  THR A 114     -19.507  14.942  -6.008  1.00  0.63           C  
ATOM   1671  OG1 THR A 114     -20.294  13.867  -6.519  1.00  0.63           O  
ATOM   1672  CG2 THR A 114     -18.073  14.742  -6.411  1.00  0.63           C  
ATOM   1673  H   THR A 114     -19.604  12.824  -4.303  1.00  0.63           H  
ATOM   1674  HA  THR A 114     -19.080  15.771  -4.044  1.00  0.63           H  
ATOM   1675  HB  THR A 114     -19.872  15.873  -6.422  1.00  0.63           H  
ATOM   1676  HG1 THR A 114     -19.857  13.024  -6.307  1.00  0.63           H  
ATOM   1677 1HG2 THR A 114     -17.996  14.712  -7.496  1.00  0.63           H  
ATOM   1678 2HG2 THR A 114     -17.458  15.552  -6.024  1.00  0.63           H  
ATOM   1679 3HG2 THR A 114     -17.734  13.802  -5.998  1.00  0.63           H  
ATOM   1680  N   GLN A 115     -21.488  16.463  -3.929  1.00  0.62           N  
ATOM   1681  CA  GLN A 115     -22.893  16.778  -3.715  1.00  0.62           C  
ATOM   1682  C   GLN A 115     -23.566  17.210  -5.003  1.00  0.62           C  
ATOM   1683  O   GLN A 115     -23.099  18.133  -5.684  1.00  0.62           O  
ATOM   1684  CB  GLN A 115     -23.062  17.873  -2.657  1.00  0.62           C  
ATOM   1685  CG  GLN A 115     -24.539  18.310  -2.385  1.00  0.62           C  
ATOM   1686  CD  GLN A 115     -25.417  17.273  -1.624  1.00  0.62           C  
ATOM   1687  OE1 GLN A 115     -25.063  16.841  -0.521  1.00  0.62           O  
ATOM   1688  NE2 GLN A 115     -26.563  16.902  -2.185  1.00  0.62           N  
ATOM   1689  H   GLN A 115     -20.785  17.187  -3.863  1.00  0.62           H  
ATOM   1690  HA  GLN A 115     -23.405  15.883  -3.364  1.00  0.62           H  
ATOM   1691 1HB  GLN A 115     -22.642  17.530  -1.714  1.00  0.62           H  
ATOM   1692 2HB  GLN A 115     -22.505  18.759  -2.962  1.00  0.62           H  
ATOM   1693 1HG  GLN A 115     -24.519  19.222  -1.793  1.00  0.62           H  
ATOM   1694 2HG  GLN A 115     -25.026  18.513  -3.343  1.00  0.62           H  
ATOM   1695 1HE2 GLN A 115     -27.155  16.260  -1.709  1.00  0.62           H  
ATOM   1696 2HE2 GLN A 115     -26.845  17.280  -3.079  1.00  0.62           H  
ATOM   1697  N   VAL A 116     -24.658  16.541  -5.321  1.00  0.63           N  
ATOM   1698  CA  VAL A 116     -25.473  16.880  -6.469  1.00  0.63           C  
ATOM   1699  C   VAL A 116     -26.837  17.315  -5.990  1.00  0.63           C  
ATOM   1700  O   VAL A 116     -27.501  16.596  -5.237  1.00  0.63           O  
ATOM   1701  CB  VAL A 116     -25.616  15.684  -7.415  1.00  0.63           C  
ATOM   1702  CG1 VAL A 116     -26.557  16.032  -8.589  1.00  0.63           C  
ATOM   1703  CG2 VAL A 116     -24.206  15.286  -7.930  1.00  0.63           C  
ATOM   1704  H   VAL A 116     -24.948  15.757  -4.733  1.00  0.63           H  
ATOM   1705  HA  VAL A 116     -25.012  17.708  -7.007  1.00  0.63           H  
ATOM   1706  HB  VAL A 116     -26.048  14.873  -6.881  1.00  0.63           H  
ATOM   1707 1HG1 VAL A 116     -26.656  15.175  -9.256  1.00  0.63           H  
ATOM   1708 2HG1 VAL A 116     -27.539  16.297  -8.196  1.00  0.63           H  
ATOM   1709 3HG1 VAL A 116     -26.162  16.872  -9.126  1.00  0.63           H  
ATOM   1710 1HG2 VAL A 116     -24.279  14.434  -8.585  1.00  0.63           H  
ATOM   1711 2HG2 VAL A 116     -23.773  16.123  -8.473  1.00  0.63           H  
ATOM   1712 3HG2 VAL A 116     -23.561  15.029  -7.085  1.00  0.63           H  
ATOM   1713  N   THR A 117     -27.242  18.501  -6.408  1.00  0.66           N  
ATOM   1714  CA  THR A 117     -28.542  19.015  -6.028  1.00  0.66           C  
ATOM   1715  C   THR A 117     -29.357  19.263  -7.267  1.00  0.66           C  
ATOM   1716  O   THR A 117     -28.854  19.834  -8.235  1.00  0.66           O  
ATOM   1717  CB  THR A 117     -28.429  20.303  -5.171  1.00  0.66           C  
ATOM   1718  OG1 THR A 117     -27.704  20.018  -3.967  1.00  0.66           O  
ATOM   1719  CG2 THR A 117     -29.820  20.810  -4.806  1.00  0.66           C  
ATOM   1720  H   THR A 117     -26.630  19.055  -7.012  1.00  0.66           H  
ATOM   1721  HA  THR A 117     -29.069  18.267  -5.464  1.00  0.66           H  
ATOM   1722  HB  THR A 117     -27.894  21.068  -5.735  1.00  0.66           H  
ATOM   1723  HG1 THR A 117     -27.531  20.841  -3.501  1.00  0.66           H  
ATOM   1724 1HG2 THR A 117     -29.730  21.711  -4.203  1.00  0.66           H  
ATOM   1725 2HG2 THR A 117     -30.384  21.039  -5.708  1.00  0.66           H  
ATOM   1726 3HG2 THR A 117     -30.347  20.044  -4.240  1.00  0.66           H  
ATOM   1727  N   VAL A 118     -30.599  18.798  -7.252  1.00  0.72           N  
ATOM   1728  CA  VAL A 118     -31.468  19.008  -8.392  1.00  0.72           C  
ATOM   1729  C   VAL A 118     -32.675  19.830  -7.935  1.00  0.72           C  
ATOM   1730  O   VAL A 118     -33.346  19.459  -6.970  1.00  0.72           O  
ATOM   1731  CB  VAL A 118     -31.916  17.661  -8.973  1.00  0.72           C  
ATOM   1732  CG1 VAL A 118     -32.822  17.902 -10.170  1.00  0.72           C  
ATOM   1733  CG2 VAL A 118     -30.712  16.791  -9.348  1.00  0.72           C  
ATOM   1734  H   VAL A 118     -30.950  18.290  -6.436  1.00  0.72           H  
ATOM   1735  HA  VAL A 118     -30.929  19.554  -9.156  1.00  0.72           H  
ATOM   1736  HB  VAL A 118     -32.474  17.134  -8.226  1.00  0.72           H  
ATOM   1737 1HG1 VAL A 118     -33.155  16.960 -10.576  1.00  0.72           H  
ATOM   1738 2HG1 VAL A 118     -33.680  18.488  -9.865  1.00  0.72           H  
ATOM   1739 3HG1 VAL A 118     -32.264  18.441 -10.930  1.00  0.72           H  
ATOM   1740 1HG2 VAL A 118     -31.072  15.839  -9.729  1.00  0.72           H  
ATOM   1741 2HG2 VAL A 118     -30.126  17.277 -10.095  1.00  0.72           H  
ATOM   1742 3HG2 VAL A 118     -30.100  16.613  -8.465  1.00  0.72           H  
ATOM   1743  N   SER A 119     -32.953  20.946  -8.614  1.00  0.81           N  
ATOM   1744  CA  SER A 119     -34.071  21.798  -8.181  1.00  0.81           C  
ATOM   1745  C   SER A 119     -34.745  22.587  -9.281  1.00  0.81           C  
ATOM   1746  O   SER A 119     -34.111  23.023 -10.242  1.00  0.81           O  
ATOM   1747  CB  SER A 119     -33.613  22.815  -7.154  1.00  0.81           C  
ATOM   1748  OG  SER A 119     -34.697  23.627  -6.730  1.00  0.81           O  
ATOM   1749  H   SER A 119     -32.357  21.201  -9.404  1.00  0.81           H  
ATOM   1750  HA  SER A 119     -34.826  21.156  -7.727  1.00  0.81           H  
ATOM   1751 1HB  SER A 119     -33.174  22.303  -6.297  1.00  0.81           H  
ATOM   1752 2HB  SER A 119     -32.847  23.442  -7.592  1.00  0.81           H  
ATOM   1753  HG  SER A 119     -35.057  24.109  -7.540  1.00  0.81           H  
ATOM   1754  N   SER A 120     -36.047  22.759  -9.123  1.00  0.92           N  
ATOM   1755  CA  SER A 120     -36.832  23.573 -10.024  1.00  0.92           C  
ATOM   1756  C   SER A 120     -36.693  25.012  -9.570  1.00  0.92           C  
ATOM   1757  O   SER A 120     -37.497  25.869  -9.936  1.00  0.92           O  
ATOM   1758  OXT SER A 120     -35.981  25.218  -8.583  1.00  0.92           O  
ATOM   1759  CB  SER A 120     -38.284  23.137 -10.007  1.00  0.92           C  
ATOM   1760  OG  SER A 120     -39.076  23.993 -10.779  1.00  0.92           O  
ATOM   1761  H   SER A 120     -36.497  22.339  -8.319  1.00  0.92           H  
ATOM   1762  HA  SER A 120     -36.437  23.482 -11.037  1.00  0.92           H  
ATOM   1763 1HB  SER A 120     -38.363  22.120 -10.391  1.00  0.92           H  
ATOM   1764 2HB  SER A 120     -38.648  23.128  -8.980  1.00  0.92           H  
ATOM   1765  HG  SER A 120     -39.977  23.673 -10.690  1.00  0.92           H  
TER    1766
ENDMDL

REMARK ID 697506 MODEL 5 D1
PFRMAT TS
TARGET D1
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      -0.715  -0.616  -1.044  1.00  3.68           N  
ATOM      2  CA  MET A   1      -0.090   0.156  -2.110  1.00  3.68           C  
ATOM      3  C   MET A   1       1.003   1.078  -1.602  1.00  3.68           C  
ATOM      4  O   MET A   1       0.790   1.881  -0.694  1.00  3.68           O  
ATOM      5  CB  MET A   1      -1.118   0.978  -2.886  1.00  3.68           C  
ATOM      6  CG  MET A   1      -0.472   1.797  -3.994  1.00  3.68           C  
ATOM      7  SD  MET A   1      -1.583   2.729  -5.036  1.00  3.68           S  
ATOM      8  CE  MET A   1      -0.334   3.604  -6.004  1.00  3.68           C  
ATOM      9 1H   MET A   1      -1.014  -1.510  -1.403  1.00  3.68           H  
ATOM     10 2H   MET A   1      -0.046  -0.758  -0.301  1.00  3.68           H  
ATOM     11 3H   MET A   1      -1.512  -0.112  -0.685  1.00  3.68           H  
ATOM     12  HA  MET A   1       0.376  -0.544  -2.803  1.00  3.68           H  
ATOM     13 1HB  MET A   1      -1.863   0.320  -3.329  1.00  3.68           H  
ATOM     14 2HB  MET A   1      -1.631   1.662  -2.211  1.00  3.68           H  
ATOM     15 1HG  MET A   1       0.163   2.509  -3.512  1.00  3.68           H  
ATOM     16 2HG  MET A   1       0.152   1.162  -4.623  1.00  3.68           H  
ATOM     17 1HE  MET A   1      -0.818   4.257  -6.725  1.00  3.68           H  
ATOM     18 2HE  MET A   1       0.296   4.197  -5.329  1.00  3.68           H  
ATOM     19 3HE  MET A   1       0.286   2.876  -6.523  1.00  3.68           H  
ATOM     20  N   ALA A   2       2.194   0.944  -2.173  1.00  2.84           N  
ATOM     21  CA  ALA A   2       3.294   1.839  -1.834  1.00  2.84           C  
ATOM     22  C   ALA A   2       3.029   3.203  -2.449  1.00  2.84           C  
ATOM     23  O   ALA A   2       2.356   3.300  -3.468  1.00  2.84           O  
ATOM     24  CB  ALA A   2       4.623   1.293  -2.329  1.00  2.84           C  
ATOM     25  H   ALA A   2       2.339   0.248  -2.893  1.00  2.84           H  
ATOM     26  HA  ALA A   2       3.332   1.953  -0.751  1.00  2.84           H  
ATOM     27 1HB  ALA A   2       5.421   1.985  -2.062  1.00  2.84           H  
ATOM     28 2HB  ALA A   2       4.816   0.323  -1.876  1.00  2.84           H  
ATOM     29 3HB  ALA A   2       4.590   1.186  -3.402  1.00  2.84           H  
ATOM     30  N   HIS A   3       3.568   4.246  -1.848  1.00  2.08           N  
ATOM     31  CA  HIS A   3       3.467   5.588  -2.407  1.00  2.08           C  
ATOM     32  C   HIS A   3       4.827   6.255  -2.360  1.00  2.08           C  
ATOM     33  O   HIS A   3       5.643   5.921  -1.503  1.00  2.08           O  
ATOM     34  CB  HIS A   3       2.400   6.419  -1.682  1.00  2.08           C  
ATOM     35  CG  HIS A   3       0.973   5.929  -1.919  1.00  2.08           C  
ATOM     36  ND1 HIS A   3       0.210   6.355  -2.993  1.00  2.08           N  
ATOM     37  CD2 HIS A   3       0.197   5.053  -1.237  1.00  2.08           C  
ATOM     38  CE1 HIS A   3      -0.972   5.763  -2.951  1.00  2.08           C  
ATOM     39  NE2 HIS A   3      -1.004   4.972  -1.899  1.00  2.08           N  
ATOM     40  H   HIS A   3       4.082   4.109  -0.991  1.00  2.08           H  
ATOM     41  HA  HIS A   3       3.169   5.531  -3.450  1.00  2.08           H  
ATOM     42 1HB  HIS A   3       2.592   6.400  -0.609  1.00  2.08           H  
ATOM     43 2HB  HIS A   3       2.467   7.458  -2.007  1.00  2.08           H  
ATOM     44  HD2 HIS A   3       0.472   4.510  -0.333  1.00  2.08           H  
ATOM     45  HE1 HIS A   3      -1.780   5.900  -3.668  1.00  2.08           H  
ATOM     46  HE2 HIS A   3      -1.780   4.391  -1.620  1.00  2.08           H  
ATOM     47  N   VAL A   4       5.065   7.180  -3.286  1.00  1.51           N  
ATOM     48  CA  VAL A   4       6.330   7.906  -3.368  1.00  1.51           C  
ATOM     49  C   VAL A   4       6.193   9.408  -3.244  1.00  1.51           C  
ATOM     50  O   VAL A   4       5.276  10.018  -3.792  1.00  1.51           O  
ATOM     51  CB  VAL A   4       7.071   7.557  -4.685  1.00  1.51           C  
ATOM     52  CG1 VAL A   4       6.189   7.842  -5.872  1.00  1.51           C  
ATOM     53  CG2 VAL A   4       8.362   8.388  -4.827  1.00  1.51           C  
ATOM     54  H   VAL A   4       4.341   7.394  -3.957  1.00  1.51           H  
ATOM     55  HA  VAL A   4       6.948   7.573  -2.547  1.00  1.51           H  
ATOM     56  HB  VAL A   4       7.335   6.515  -4.672  1.00  1.51           H  
ATOM     57 1HG1 VAL A   4       6.717   7.586  -6.792  1.00  1.51           H  
ATOM     58 2HG1 VAL A   4       5.275   7.252  -5.804  1.00  1.51           H  
ATOM     59 3HG1 VAL A   4       5.939   8.891  -5.882  1.00  1.51           H  
ATOM     60 1HG2 VAL A   4       8.864   8.109  -5.749  1.00  1.51           H  
ATOM     61 2HG2 VAL A   4       8.126   9.447  -4.861  1.00  1.51           H  
ATOM     62 3HG2 VAL A   4       9.016   8.188  -3.992  1.00  1.51           H  
ATOM     63  N   GLN A   5       7.104   9.994  -2.486  1.00  1.12           N  
ATOM     64  CA  GLN A   5       7.184  11.434  -2.337  1.00  1.12           C  
ATOM     65  C   GLN A   5       8.397  11.953  -3.084  1.00  1.12           C  
ATOM     66  O   GLN A   5       9.501  11.411  -2.944  1.00  1.12           O  
ATOM     67  CB  GLN A   5       7.292  11.857  -0.871  1.00  1.12           C  
ATOM     68  CG  GLN A   5       7.454  13.392  -0.668  1.00  1.12           C  
ATOM     69  CD  GLN A   5       6.173  14.184  -0.974  1.00  1.12           C  
ATOM     70  OE1 GLN A   5       5.131  13.931  -0.353  1.00  1.12           O  
ATOM     71  NE2 GLN A   5       6.230  15.131  -1.926  1.00  1.12           N  
ATOM     72  H   GLN A   5       7.793   9.398  -2.025  1.00  1.12           H  
ATOM     73  HA  GLN A   5       6.295  11.887  -2.774  1.00  1.12           H  
ATOM     74 1HB  GLN A   5       6.401  11.535  -0.332  1.00  1.12           H  
ATOM     75 2HB  GLN A   5       8.150  11.361  -0.413  1.00  1.12           H  
ATOM     76 1HG  GLN A   5       7.720  13.577   0.371  1.00  1.12           H  
ATOM     77 2HG  GLN A   5       8.243  13.765  -1.316  1.00  1.12           H  
ATOM     78 1HE2 GLN A   5       5.409  15.657  -2.150  1.00  1.12           H  
ATOM     79 2HE2 GLN A   5       7.098  15.323  -2.445  1.00  1.12           H  
ATOM     80  N   LEU A   6       8.190  12.958  -3.921  1.00  0.87           N  
ATOM     81  CA  LEU A   6       9.303  13.566  -4.632  1.00  0.87           C  
ATOM     82  C   LEU A   6       9.614  14.939  -4.022  1.00  0.87           C  
ATOM     83  O   LEU A   6       8.691  15.700  -3.689  1.00  0.87           O  
ATOM     84  CB  LEU A   6       8.960  13.699  -6.111  1.00  0.87           C  
ATOM     85  CG  LEU A   6       8.614  12.412  -6.827  1.00  0.87           C  
ATOM     86  CD1 LEU A   6       8.258  12.719  -8.242  1.00  0.87           C  
ATOM     87  CD2 LEU A   6       9.761  11.484  -6.754  1.00  0.87           C  
ATOM     88  H   LEU A   6       7.255  13.326  -4.038  1.00  0.87           H  
ATOM     89  HA  LEU A   6      10.180  12.935  -4.530  1.00  0.87           H  
ATOM     90 1HB  LEU A   6       8.113  14.348  -6.210  1.00  0.87           H  
ATOM     91 2HB  LEU A   6       9.789  14.139  -6.602  1.00  0.87           H  
ATOM     92  HG  LEU A   6       7.754  11.953  -6.354  1.00  0.87           H  
ATOM     93 1HD1 LEU A   6       7.994  11.800  -8.745  1.00  0.87           H  
ATOM     94 2HD1 LEU A   6       7.415  13.399  -8.265  1.00  0.87           H  
ATOM     95 3HD1 LEU A   6       9.107  13.178  -8.742  1.00  0.87           H  
ATOM     96 1HD2 LEU A   6       9.518  10.554  -7.261  1.00  0.87           H  
ATOM     97 2HD2 LEU A   6      10.629  11.945  -7.227  1.00  0.87           H  
ATOM     98 3HD2 LEU A   6       9.978  11.283  -5.715  1.00  0.87           H  
ATOM     99  N   VAL A   7      10.905  15.240  -3.846  1.00  0.73           N  
ATOM    100  CA  VAL A   7      11.338  16.522  -3.280  1.00  0.73           C  
ATOM    101  C   VAL A   7      12.376  17.204  -4.157  1.00  0.73           C  
ATOM    102  O   VAL A   7      13.426  16.631  -4.453  1.00  0.73           O  
ATOM    103  CB  VAL A   7      11.924  16.324  -1.870  1.00  0.73           C  
ATOM    104  CG1 VAL A   7      12.391  17.659  -1.313  1.00  0.73           C  
ATOM    105  CG2 VAL A   7      10.879  15.674  -0.956  1.00  0.73           C  
ATOM    106  H   VAL A   7      11.604  14.545  -4.112  1.00  0.73           H  
ATOM    107  HA  VAL A   7      10.470  17.177  -3.205  1.00  0.73           H  
ATOM    108  HB  VAL A   7      12.798  15.675  -1.935  1.00  0.73           H  
ATOM    109 1HG1 VAL A   7      12.822  17.512  -0.324  1.00  0.73           H  
ATOM    110 2HG1 VAL A   7      13.145  18.092  -1.973  1.00  0.73           H  
ATOM    111 3HG1 VAL A   7      11.543  18.338  -1.241  1.00  0.73           H  
ATOM    112 1HG2 VAL A   7      11.306  15.530   0.035  1.00  0.73           H  
ATOM    113 2HG2 VAL A   7      10.004  16.321  -0.886  1.00  0.73           H  
ATOM    114 3HG2 VAL A   7      10.586  14.709  -1.360  1.00  0.73           H  
ATOM    115  N   GLU A   8      12.097  18.442  -4.553  1.00  0.66           N  
ATOM    116  CA  GLU A   8      12.996  19.155  -5.448  1.00  0.66           C  
ATOM    117  C   GLU A   8      13.771  20.287  -4.791  1.00  0.66           C  
ATOM    118  O   GLU A   8      13.339  20.868  -3.792  1.00  0.66           O  
ATOM    119  CB  GLU A   8      12.221  19.730  -6.611  1.00  0.66           C  
ATOM    120  CG  GLU A   8      11.555  18.766  -7.427  1.00  0.66           C  
ATOM    121  CD  GLU A   8      10.788  19.417  -8.430  1.00  0.66           C  
ATOM    122  OE1 GLU A   8      11.285  20.327  -9.048  1.00  0.66           O  
ATOM    123  OE2 GLU A   8       9.663  19.027  -8.608  1.00  0.66           O  
ATOM    124  H   GLU A   8      11.239  18.883  -4.257  1.00  0.66           H  
ATOM    125  HA  GLU A   8      13.709  18.442  -5.828  1.00  0.66           H  
ATOM    126 1HB  GLU A   8      11.503  20.447  -6.248  1.00  0.66           H  
ATOM    127 2HB  GLU A   8      12.917  20.252  -7.264  1.00  0.66           H  
ATOM    128 1HG  GLU A   8      12.305  18.144  -7.900  1.00  0.66           H  
ATOM    129 2HG  GLU A   8      10.910  18.136  -6.814  1.00  0.66           H  
ATOM    130  N   SER A   9      14.894  20.631  -5.415  1.00  0.63           N  
ATOM    131  CA  SER A   9      15.721  21.747  -4.973  1.00  0.63           C  
ATOM    132  C   SER A   9      16.603  22.328  -6.083  1.00  0.63           C  
ATOM    133  O   SER A   9      16.807  21.709  -7.130  1.00  0.63           O  
ATOM    134  CB  SER A   9      16.597  21.295  -3.825  1.00  0.63           C  
ATOM    135  OG  SER A   9      17.542  20.346  -4.247  1.00  0.63           O  
ATOM    136  H   SER A   9      15.178  20.058  -6.210  1.00  0.63           H  
ATOM    137  HA  SER A   9      15.056  22.537  -4.619  1.00  0.63           H  
ATOM    138 1HB  SER A   9      17.111  22.156  -3.403  1.00  0.63           H  
ATOM    139 2HB  SER A   9      15.977  20.869  -3.037  1.00  0.63           H  
ATOM    140  HG  SER A   9      17.050  19.531  -4.418  1.00  0.63           H  
ATOM    141  N   GLY A  10      17.171  23.515  -5.830  1.00  0.61           N  
ATOM    142  CA  GLY A  10      18.113  24.125  -6.780  1.00  0.61           C  
ATOM    143  C   GLY A  10      17.574  25.301  -7.606  1.00  0.61           C  
ATOM    144  O   GLY A  10      18.220  25.739  -8.550  1.00  0.61           O  
ATOM    145  H   GLY A  10      16.969  23.990  -4.961  1.00  0.61           H  
ATOM    146 1HA  GLY A  10      18.989  24.463  -6.227  1.00  0.61           H  
ATOM    147 2HA  GLY A  10      18.475  23.356  -7.463  1.00  0.61           H  
ATOM    148  N   GLY A  11      16.411  25.840  -7.259  1.00  0.61           N  
ATOM    149  CA  GLY A  11      15.902  26.965  -8.049  1.00  0.61           C  
ATOM    150  C   GLY A  11      16.649  28.250  -7.687  1.00  0.61           C  
ATOM    151  O   GLY A  11      17.594  28.222  -6.893  1.00  0.61           O  
ATOM    152  H   GLY A  11      15.886  25.475  -6.482  1.00  0.61           H  
ATOM    153 1HA  GLY A  11      16.020  26.755  -9.112  1.00  0.61           H  
ATOM    154 2HA  GLY A  11      14.836  27.096  -7.867  1.00  0.61           H  
ATOM    155  N   GLY A  12      16.233  29.376  -8.267  1.00  0.62           N  
ATOM    156  CA  GLY A  12      16.923  30.645  -8.022  1.00  0.62           C  
ATOM    157  C   GLY A  12      17.076  31.512  -9.275  1.00  0.62           C  
ATOM    158  O   GLY A  12      16.532  31.187 -10.335  1.00  0.62           O  
ATOM    159  H   GLY A  12      15.406  29.340  -8.863  1.00  0.62           H  
ATOM    160 1HA  GLY A  12      16.378  31.203  -7.260  1.00  0.62           H  
ATOM    161 2HA  GLY A  12      17.910  30.441  -7.610  1.00  0.62           H  
ATOM    162  N   LEU A  13      17.802  32.626  -9.121  1.00  0.62           N  
ATOM    163  CA  LEU A  13      18.042  33.615 -10.178  1.00  0.62           C  
ATOM    164  C   LEU A  13      19.403  33.479 -10.862  1.00  0.62           C  
ATOM    165  O   LEU A  13      20.447  33.543 -10.201  1.00  0.62           O  
ATOM    166  CB  LEU A  13      17.908  35.033  -9.609  1.00  0.62           C  
ATOM    167  CG  LEU A  13      18.257  36.183 -10.591  1.00  0.62           C  
ATOM    168  CD1 LEU A  13      17.289  36.197 -11.758  1.00  0.62           C  
ATOM    169  CD2 LEU A  13      18.202  37.504  -9.844  1.00  0.62           C  
ATOM    170  H   LEU A  13      18.215  32.798  -8.213  1.00  0.62           H  
ATOM    171  HA  LEU A  13      17.273  33.483 -10.935  1.00  0.62           H  
ATOM    172 1HB  LEU A  13      16.880  35.178  -9.281  1.00  0.62           H  
ATOM    173 2HB  LEU A  13      18.563  35.124  -8.744  1.00  0.62           H  
ATOM    174  HG  LEU A  13      19.261  36.028 -10.991  1.00  0.62           H  
ATOM    175 1HD1 LEU A  13      17.561  36.999 -12.432  1.00  0.62           H  
ATOM    176 2HD1 LEU A  13      17.343  35.260 -12.286  1.00  0.62           H  
ATOM    177 3HD1 LEU A  13      16.282  36.352 -11.390  1.00  0.62           H  
ATOM    178 1HD2 LEU A  13      18.456  38.317 -10.525  1.00  0.62           H  
ATOM    179 2HD2 LEU A  13      17.197  37.659  -9.451  1.00  0.62           H  
ATOM    180 3HD2 LEU A  13      18.915  37.484  -9.019  1.00  0.62           H  
ATOM    181  N   VAL A  14      19.377  33.280 -12.180  1.00  0.63           N  
ATOM    182  CA  VAL A  14      20.578  33.109 -12.995  1.00  0.63           C  
ATOM    183  C   VAL A  14      20.625  34.070 -14.196  1.00  0.63           C  
ATOM    184  O   VAL A  14      19.630  34.310 -14.869  1.00  0.63           O  
ATOM    185  CB  VAL A  14      20.711  31.640 -13.458  1.00  0.63           C  
ATOM    186  CG1 VAL A  14      21.935  31.458 -14.334  1.00  0.63           C  
ATOM    187  CG2 VAL A  14      20.840  30.754 -12.252  1.00  0.63           C  
ATOM    188  H   VAL A  14      18.460  33.236 -12.630  1.00  0.63           H  
ATOM    189  HA  VAL A  14      21.441  33.325 -12.365  1.00  0.63           H  
ATOM    190  HB  VAL A  14      19.833  31.353 -14.040  1.00  0.63           H  
ATOM    191 1HG1 VAL A  14      22.019  30.422 -14.625  1.00  0.63           H  
ATOM    192 2HG1 VAL A  14      21.846  32.064 -15.212  1.00  0.63           H  
ATOM    193 3HG1 VAL A  14      22.828  31.740 -13.780  1.00  0.63           H  
ATOM    194 1HG2 VAL A  14      20.946  29.738 -12.581  1.00  0.63           H  
ATOM    195 2HG2 VAL A  14      21.722  31.043 -11.682  1.00  0.63           H  
ATOM    196 3HG2 VAL A  14      19.957  30.843 -11.626  1.00  0.63           H  
ATOM    197  N   GLN A  15      21.777  34.662 -14.445  1.00  0.63           N  
ATOM    198  CA  GLN A  15      21.940  35.545 -15.597  1.00  0.63           C  
ATOM    199  C   GLN A  15      21.868  34.713 -16.899  1.00  0.63           C  
ATOM    200  O   GLN A  15      22.438  33.622 -16.924  1.00  0.63           O  
ATOM    201  CB  GLN A  15      23.293  36.259 -15.501  1.00  0.63           C  
ATOM    202  CG  GLN A  15      23.547  37.333 -16.553  1.00  0.63           C  
ATOM    203  CD  GLN A  15      24.854  38.063 -16.372  1.00  0.63           C  
ATOM    204  OE1 GLN A  15      25.854  37.490 -15.924  1.00  0.63           O  
ATOM    205  NE2 GLN A  15      24.860  39.358 -16.708  1.00  0.63           N  
ATOM    206  H   GLN A  15      22.568  34.475 -13.844  1.00  0.63           H  
ATOM    207  HA  GLN A  15      21.141  36.274 -15.564  1.00  0.63           H  
ATOM    208 1HB  GLN A  15      23.380  36.731 -14.524  1.00  0.63           H  
ATOM    209 2HB  GLN A  15      24.094  35.523 -15.582  1.00  0.63           H  
ATOM    210 1HG  GLN A  15      23.535  36.882 -17.549  1.00  0.63           H  
ATOM    211 2HG  GLN A  15      22.770  38.074 -16.462  1.00  0.63           H  
ATOM    212 1HE2 GLN A  15      25.696  39.895 -16.604  1.00  0.63           H  
ATOM    213 2HE2 GLN A  15      24.014  39.817 -17.059  1.00  0.63           H  
ATOM    214  N   PRO A  16      21.207  35.169 -17.984  1.00  0.63           N  
ATOM    215  CA  PRO A  16      21.125  34.446 -19.232  1.00  0.63           C  
ATOM    216  C   PRO A  16      22.519  34.209 -19.746  1.00  0.63           C  
ATOM    217  O   PRO A  16      23.402  35.064 -19.629  1.00  0.63           O  
ATOM    218  CB  PRO A  16      20.305  35.381 -20.138  1.00  0.63           C  
ATOM    219  CG  PRO A  16      20.398  36.730 -19.475  1.00  0.63           C  
ATOM    220  CD  PRO A  16      20.486  36.415 -17.992  1.00  0.63           C  
ATOM    221  HA  PRO A  16      20.607  33.490 -19.067  1.00  0.63           H  
ATOM    222 1HB  PRO A  16      20.728  35.373 -21.153  1.00  0.63           H  
ATOM    223 2HB  PRO A  16      19.275  35.007 -20.223  1.00  0.63           H  
ATOM    224 1HG  PRO A  16      21.282  37.272 -19.847  1.00  0.63           H  
ATOM    225 2HG  PRO A  16      19.520  37.342 -19.725  1.00  0.63           H  
ATOM    226 1HD  PRO A  16      21.005  37.189 -17.501  1.00  0.63           H  
ATOM    227 2HD  PRO A  16      19.500  36.257 -17.579  1.00  0.63           H  
ATOM    228  N   GLY A  17      22.707  33.024 -20.292  1.00  0.62           N  
ATOM    229  CA  GLY A  17      23.975  32.535 -20.782  1.00  0.62           C  
ATOM    230  C   GLY A  17      24.646  31.664 -19.715  1.00  0.62           C  
ATOM    231  O   GLY A  17      25.577  30.918 -20.021  1.00  0.62           O  
ATOM    232  H   GLY A  17      21.902  32.412 -20.379  1.00  0.62           H  
ATOM    233 1HA  GLY A  17      23.814  31.953 -21.690  1.00  0.62           H  
ATOM    234 2HA  GLY A  17      24.620  33.375 -21.038  1.00  0.62           H  
ATOM    235  N   GLY A  18      24.140  31.729 -18.473  1.00  0.60           N  
ATOM    236  CA  GLY A  18      24.674  30.942 -17.369  1.00  0.60           C  
ATOM    237  C   GLY A  18      24.023  29.564 -17.270  1.00  0.60           C  
ATOM    238  O   GLY A  18      23.322  29.122 -18.190  1.00  0.60           O  
ATOM    239  H   GLY A  18      23.386  32.384 -18.257  1.00  0.60           H  
ATOM    240 1HA  GLY A  18      25.752  30.831 -17.490  1.00  0.60           H  
ATOM    241 2HA  GLY A  18      24.515  31.487 -16.438  1.00  0.60           H  
ATOM    242  N   SER A  19      24.246  28.888 -16.138  1.00  0.59           N  
ATOM    243  CA  SER A  19      23.730  27.532 -15.948  1.00  0.59           C  
ATOM    244  C   SER A  19      23.070  27.319 -14.588  1.00  0.59           C  
ATOM    245  O   SER A  19      23.351  28.044 -13.629  1.00  0.59           O  
ATOM    246  CB  SER A  19      24.857  26.520 -16.106  1.00  0.59           C  
ATOM    247  OG  SER A  19      25.433  26.589 -17.384  1.00  0.59           O  
ATOM    248  H   SER A  19      24.802  29.312 -15.409  1.00  0.59           H  
ATOM    249  HA  SER A  19      22.979  27.344 -16.715  1.00  0.59           H  
ATOM    250 1HB  SER A  19      25.616  26.671 -15.342  1.00  0.59           H  
ATOM    251 2HB  SER A  19      24.443  25.528 -15.962  1.00  0.59           H  
ATOM    252  HG  SER A  19      25.596  25.659 -17.650  1.00  0.59           H  
ATOM    253  N   LEU A  20      22.202  26.305 -14.515  1.00  0.58           N  
ATOM    254  CA  LEU A  20      21.552  25.921 -13.256  1.00  0.58           C  
ATOM    255  C   LEU A  20      21.299  24.421 -13.147  1.00  0.58           C  
ATOM    256  O   LEU A  20      20.919  23.781 -14.127  1.00  0.58           O  
ATOM    257  CB  LEU A  20      20.230  26.664 -13.094  1.00  0.58           C  
ATOM    258  CG  LEU A  20      19.482  26.440 -11.776  1.00  0.58           C  
ATOM    259  CD1 LEU A  20      18.776  27.700 -11.347  1.00  0.58           C  
ATOM    260  CD2 LEU A  20      18.473  25.411 -11.977  1.00  0.58           C  
ATOM    261  H   LEU A  20      22.012  25.790 -15.376  1.00  0.58           H  
ATOM    262  HA  LEU A  20      22.208  26.210 -12.437  1.00  0.58           H  
ATOM    263 1HB  LEU A  20      20.407  27.714 -13.211  1.00  0.58           H  
ATOM    264 2HB  LEU A  20      19.568  26.342 -13.889  1.00  0.58           H  
ATOM    265  HG  LEU A  20      20.179  26.137 -10.994  1.00  0.58           H  
ATOM    266 1HD1 LEU A  20      18.230  27.517 -10.420  1.00  0.58           H  
ATOM    267 2HD1 LEU A  20      19.495  28.484 -11.183  1.00  0.58           H  
ATOM    268 3HD1 LEU A  20      18.097  27.985 -12.113  1.00  0.58           H  
ATOM    269 1HD2 LEU A  20      17.965  25.275 -11.044  1.00  0.58           H  
ATOM    270 2HD2 LEU A  20      17.780  25.747 -12.722  1.00  0.58           H  
ATOM    271 3HD2 LEU A  20      18.927  24.484 -12.289  1.00  0.58           H  
ATOM    272  N   ARG A  21      21.523  23.853 -11.956  1.00  0.57           N  
ATOM    273  CA  ARG A  21      21.224  22.435 -11.766  1.00  0.57           C  
ATOM    274  C   ARG A  21      20.095  22.217 -10.761  1.00  0.57           C  
ATOM    275  O   ARG A  21      20.158  22.690  -9.625  1.00  0.57           O  
ATOM    276  CB  ARG A  21      22.437  21.653 -11.268  1.00  0.57           C  
ATOM    277  CG  ARG A  21      22.171  20.145 -11.113  1.00  0.57           C  
ATOM    278  CD  ARG A  21      23.389  19.364 -10.728  1.00  0.57           C  
ATOM    279  NE  ARG A  21      24.393  19.372 -11.774  1.00  0.57           N  
ATOM    280  CZ  ARG A  21      25.513  18.642 -11.790  1.00  0.57           C  
ATOM    281  NH1 ARG A  21      25.799  17.790 -10.824  1.00  0.57           N  
ATOM    282  NH2 ARG A  21      26.321  18.810 -12.807  1.00  0.57           N  
ATOM    283  H   ARG A  21      21.857  24.408 -11.181  1.00  0.57           H  
ATOM    284  HA  ARG A  21      20.915  22.015 -12.717  1.00  0.57           H  
ATOM    285 1HB  ARG A  21      23.263  21.783 -11.954  1.00  0.57           H  
ATOM    286 2HB  ARG A  21      22.745  22.036 -10.299  1.00  0.57           H  
ATOM    287 1HG  ARG A  21      21.411  19.986 -10.349  1.00  0.57           H  
ATOM    288 2HG  ARG A  21      21.802  19.755 -12.066  1.00  0.57           H  
ATOM    289 1HD  ARG A  21      23.831  19.795  -9.831  1.00  0.57           H  
ATOM    290 2HD  ARG A  21      23.112  18.331 -10.537  1.00  0.57           H  
ATOM    291  HE  ARG A  21      24.277  20.021 -12.560  1.00  0.57           H  
ATOM    292 1HH1 ARG A  21      25.169  17.682 -10.043  1.00  0.57           H  
ATOM    293 2HH1 ARG A  21      26.652  17.252 -10.861  1.00  0.57           H  
ATOM    294 1HH2 ARG A  21      26.047  19.509 -13.510  1.00  0.57           H  
ATOM    295 2HH2 ARG A  21      27.182  18.292 -12.878  1.00  0.57           H  
ATOM    296  N   LEU A  22      19.077  21.484 -11.192  1.00  0.58           N  
ATOM    297  CA  LEU A  22      17.954  21.122 -10.339  1.00  0.58           C  
ATOM    298  C   LEU A  22      18.109  19.679  -9.915  1.00  0.58           C  
ATOM    299  O   LEU A  22      18.631  18.850 -10.668  1.00  0.58           O  
ATOM    300  CB  LEU A  22      16.600  21.286 -11.046  1.00  0.58           C  
ATOM    301  CG  LEU A  22      16.226  22.664 -11.504  1.00  0.58           C  
ATOM    302  CD1 LEU A  22      14.947  22.617 -12.292  1.00  0.58           C  
ATOM    303  CD2 LEU A  22      16.036  23.521 -10.276  1.00  0.58           C  
ATOM    304  H   LEU A  22      19.098  21.143 -12.150  1.00  0.58           H  
ATOM    305  HA  LEU A  22      17.963  21.749  -9.449  1.00  0.58           H  
ATOM    306 1HB  LEU A  22      16.573  20.626 -11.904  1.00  0.58           H  
ATOM    307 2HB  LEU A  22      15.829  20.971 -10.347  1.00  0.58           H  
ATOM    308  HG  LEU A  22      16.998  23.061 -12.138  1.00  0.58           H  
ATOM    309 1HD1 LEU A  22      14.685  23.626 -12.609  1.00  0.58           H  
ATOM    310 2HD1 LEU A  22      15.078  21.989 -13.162  1.00  0.58           H  
ATOM    311 3HD1 LEU A  22      14.155  22.213 -11.664  1.00  0.58           H  
ATOM    312 1HD2 LEU A  22      15.755  24.532 -10.563  1.00  0.58           H  
ATOM    313 2HD2 LEU A  22      15.254  23.094  -9.652  1.00  0.58           H  
ATOM    314 3HD2 LEU A  22      16.969  23.540  -9.719  1.00  0.58           H  
ATOM    315  N   SER A  23      17.611  19.362  -8.735  1.00  0.61           N  
ATOM    316  CA  SER A  23      17.631  17.979  -8.293  1.00  0.61           C  
ATOM    317  C   SER A  23      16.267  17.570  -7.783  1.00  0.61           C  
ATOM    318  O   SER A  23      15.497  18.398  -7.301  1.00  0.61           O  
ATOM    319  CB  SER A  23      18.670  17.789  -7.202  1.00  0.61           C  
ATOM    320  OG  SER A  23      18.351  18.538  -6.062  1.00  0.61           O  
ATOM    321  H   SER A  23      17.227  20.097  -8.142  1.00  0.61           H  
ATOM    322  HA  SER A  23      17.884  17.341  -9.133  1.00  0.61           H  
ATOM    323 1HB  SER A  23      18.732  16.733  -6.945  1.00  0.61           H  
ATOM    324 2HB  SER A  23      19.644  18.094  -7.576  1.00  0.61           H  
ATOM    325  HG  SER A  23      18.380  19.467  -6.344  1.00  0.61           H  
ATOM    326  N   CYS A  24      16.009  16.266  -7.857  1.00  0.66           N  
ATOM    327  CA  CYS A  24      14.786  15.665  -7.339  1.00  0.66           C  
ATOM    328  C   CYS A  24      15.044  14.340  -6.644  1.00  0.66           C  
ATOM    329  O   CYS A  24      15.484  13.370  -7.262  1.00  0.66           O  
ATOM    330  CB  CYS A  24      13.793  15.437  -8.465  1.00  0.66           C  
ATOM    331  SG  CYS A  24      12.254  14.640  -7.938  1.00  0.66           S  
ATOM    332  H   CYS A  24      16.678  15.679  -8.326  1.00  0.66           H  
ATOM    333  HA  CYS A  24      14.345  16.348  -6.626  1.00  0.66           H  
ATOM    334 1HB  CYS A  24      13.550  16.398  -8.897  1.00  0.66           H  
ATOM    335 2HB  CYS A  24      14.243  14.836  -9.239  1.00  0.66           H  
ATOM    336  N   ALA A  25      14.767  14.311  -5.353  1.00  0.75           N  
ATOM    337  CA  ALA A  25      14.980  13.117  -4.565  1.00  0.75           C  
ATOM    338  C   ALA A  25      13.679  12.356  -4.466  1.00  0.75           C  
ATOM    339  O   ALA A  25      12.615  12.961  -4.316  1.00  0.75           O  
ATOM    340  CB  ALA A  25      15.499  13.478  -3.189  1.00  0.75           C  
ATOM    341  H   ALA A  25      14.386  15.145  -4.913  1.00  0.75           H  
ATOM    342  HA  ALA A  25      15.711  12.486  -5.066  1.00  0.75           H  
ATOM    343 1HB  ALA A  25      15.658  12.563  -2.616  1.00  0.75           H  
ATOM    344 2HB  ALA A  25      16.443  14.014  -3.289  1.00  0.75           H  
ATOM    345 3HB  ALA A  25      14.771  14.108  -2.681  1.00  0.75           H  
ATOM    346  N   ALA A  26      13.750  11.035  -4.509  1.00  0.88           N  
ATOM    347  CA  ALA A  26      12.541  10.246  -4.363  1.00  0.88           C  
ATOM    348  C   ALA A  26      12.604   9.336  -3.151  1.00  0.88           C  
ATOM    349  O   ALA A  26      13.647   8.754  -2.852  1.00  0.88           O  
ATOM    350  CB  ALA A  26      12.326   9.417  -5.615  1.00  0.88           C  
ATOM    351  H   ALA A  26      14.649  10.580  -4.681  1.00  0.88           H  
ATOM    352  HA  ALA A  26      11.703  10.923  -4.224  1.00  0.88           H  
ATOM    353 1HB  ALA A  26      11.407   8.840  -5.517  1.00  0.88           H  
ATOM    354 2HB  ALA A  26      12.262  10.068  -6.484  1.00  0.88           H  
ATOM    355 3HB  ALA A  26      13.170   8.746  -5.722  1.00  0.88           H  
ATOM    356  N   SER A  27      11.459   9.156  -2.504  1.00  1.04           N  
ATOM    357  CA  SER A  27      11.347   8.227  -1.389  1.00  1.04           C  
ATOM    358  C   SER A  27      10.026   7.471  -1.445  1.00  1.04           C  
ATOM    359  O   SER A  27       8.950   8.066  -1.373  1.00  1.04           O  
ATOM    360  CB  SER A  27      11.468   8.978  -0.081  1.00  1.04           C  
ATOM    361  OG  SER A  27      11.321   8.114   1.014  1.00  1.04           O  
ATOM    362  H   SER A  27      10.654   9.722  -2.768  1.00  1.04           H  
ATOM    363  HA  SER A  27      12.158   7.502  -1.457  1.00  1.04           H  
ATOM    364 1HB  SER A  27      12.440   9.467  -0.034  1.00  1.04           H  
ATOM    365 2HB  SER A  27      10.705   9.757  -0.040  1.00  1.04           H  
ATOM    366  HG  SER A  27      10.433   7.751   0.949  1.00  1.04           H  
ATOM    367  N   GLY A  28      10.123   6.151  -1.586  1.00  1.23           N  
ATOM    368  CA  GLY A  28       8.973   5.259  -1.750  1.00  1.23           C  
ATOM    369  C   GLY A  28       9.117   4.517  -3.072  1.00  1.23           C  
ATOM    370  O   GLY A  28       9.693   5.061  -4.020  1.00  1.23           O  
ATOM    371  H   GLY A  28      11.049   5.741  -1.615  1.00  1.23           H  
ATOM    372 1HA  GLY A  28       8.935   4.547  -0.926  1.00  1.23           H  
ATOM    373 2HA  GLY A  28       8.053   5.824  -1.734  1.00  1.23           H  
ATOM    374  N   PHE A  29       8.579   3.288  -3.143  1.00  1.41           N  
ATOM    375  CA  PHE A  29       8.774   2.432  -4.319  1.00  1.41           C  
ATOM    376  C   PHE A  29      10.264   2.286  -4.601  1.00  1.41           C  
ATOM    377  O   PHE A  29      11.103   2.718  -3.807  1.00  1.41           O  
ATOM    378  CB  PHE A  29       8.089   2.964  -5.599  1.00  1.41           C  
ATOM    379  CG  PHE A  29       6.595   2.844  -5.704  1.00  1.41           C  
ATOM    380  CD1 PHE A  29       5.761   3.901  -5.458  1.00  1.41           C  
ATOM    381  CD2 PHE A  29       6.030   1.644  -6.106  1.00  1.41           C  
ATOM    382  CE1 PHE A  29       4.411   3.776  -5.610  1.00  1.41           C  
ATOM    383  CE2 PHE A  29       4.675   1.514  -6.250  1.00  1.41           C  
ATOM    384  CZ  PHE A  29       3.867   2.588  -6.000  1.00  1.41           C  
ATOM    385  H   PHE A  29       8.078   2.927  -2.346  1.00  1.41           H  
ATOM    386  HA  PHE A  29       8.368   1.443  -4.101  1.00  1.41           H  
ATOM    387 1HB  PHE A  29       8.332   4.015  -5.725  1.00  1.41           H  
ATOM    388 2HB  PHE A  29       8.501   2.475  -6.450  1.00  1.41           H  
ATOM    389  HD1 PHE A  29       6.175   4.833  -5.155  1.00  1.41           H  
ATOM    390  HD2 PHE A  29       6.677   0.795  -6.314  1.00  1.41           H  
ATOM    391  HE1 PHE A  29       3.759   4.618  -5.421  1.00  1.41           H  
ATOM    392  HE2 PHE A  29       4.236   0.566  -6.569  1.00  1.41           H  
ATOM    393  HZ  PHE A  29       2.787   2.496  -6.112  1.00  1.41           H  
ATOM    394  N   THR A  30      10.594   1.609  -5.692  1.00  1.54           N  
ATOM    395  CA  THR A  30      11.981   1.495  -6.086  1.00  1.54           C  
ATOM    396  C   THR A  30      12.227   2.514  -7.182  1.00  1.54           C  
ATOM    397  O   THR A  30      11.663   2.411  -8.261  1.00  1.54           O  
ATOM    398  CB  THR A  30      12.297   0.078  -6.587  1.00  1.54           C  
ATOM    399  OG1 THR A  30      12.089  -0.863  -5.528  1.00  1.54           O  
ATOM    400  CG2 THR A  30      13.713  -0.003  -7.098  1.00  1.54           C  
ATOM    401  H   THR A  30       9.879   1.214  -6.279  1.00  1.54           H  
ATOM    402  HA  THR A  30      12.624   1.727  -5.239  1.00  1.54           H  
ATOM    403  HB  THR A  30      11.620  -0.168  -7.400  1.00  1.54           H  
ATOM    404  HG1 THR A  30      12.655  -0.638  -4.783  1.00  1.54           H  
ATOM    405 1HG2 THR A  30      13.916  -1.010  -7.464  1.00  1.54           H  
ATOM    406 2HG2 THR A  30      13.829   0.702  -7.901  1.00  1.54           H  
ATOM    407 3HG2 THR A  30      14.407   0.239  -6.295  1.00  1.54           H  
ATOM    408  N   PHE A  31      13.122   3.463  -6.929  1.00  1.58           N  
ATOM    409  CA  PHE A  31      13.417   4.545  -7.868  1.00  1.58           C  
ATOM    410  C   PHE A  31      13.797   3.962  -9.222  1.00  1.58           C  
ATOM    411  O   PHE A  31      13.227   4.323 -10.257  1.00  1.58           O  
ATOM    412  CB  PHE A  31      14.517   5.416  -7.252  1.00  1.58           C  
ATOM    413  CG  PHE A  31      15.078   6.583  -8.040  1.00  1.58           C  
ATOM    414  CD1 PHE A  31      14.369   7.761  -8.198  1.00  1.58           C  
ATOM    415  CD2 PHE A  31      16.361   6.521  -8.546  1.00  1.58           C  
ATOM    416  CE1 PHE A  31      14.925   8.840  -8.858  1.00  1.58           C  
ATOM    417  CE2 PHE A  31      16.923   7.602  -9.200  1.00  1.58           C  
ATOM    418  CZ  PHE A  31      16.195   8.759  -9.357  1.00  1.58           C  
ATOM    419  H   PHE A  31      13.568   3.468  -6.022  1.00  1.58           H  
ATOM    420  HA  PHE A  31      12.520   5.154  -7.994  1.00  1.58           H  
ATOM    421 1HB  PHE A  31      14.142   5.819  -6.308  1.00  1.58           H  
ATOM    422 2HB  PHE A  31      15.359   4.775  -6.991  1.00  1.58           H  
ATOM    423  HD1 PHE A  31      13.364   7.830  -7.795  1.00  1.58           H  
ATOM    424  HD2 PHE A  31      16.932   5.603  -8.409  1.00  1.58           H  
ATOM    425  HE1 PHE A  31      14.359   9.758  -8.973  1.00  1.58           H  
ATOM    426  HE2 PHE A  31      17.941   7.536  -9.585  1.00  1.58           H  
ATOM    427  HZ  PHE A  31      16.630   9.607  -9.870  1.00  1.58           H  
ATOM    428  N   TRP A  32      14.719   3.016  -9.209  1.00  1.52           N  
ATOM    429  CA  TRP A  32      15.137   2.324 -10.420  1.00  1.52           C  
ATOM    430  C   TRP A  32      13.981   1.812 -11.293  1.00  1.52           C  
ATOM    431  O   TRP A  32      14.128   1.747 -12.510  1.00  1.52           O  
ATOM    432  CB  TRP A  32      16.044   1.134 -10.097  1.00  1.52           C  
ATOM    433  CG  TRP A  32      16.394   0.334 -11.326  1.00  1.52           C  
ATOM    434  CD1 TRP A  32      17.420   0.546 -12.194  1.00  1.52           C  
ATOM    435  CD2 TRP A  32      15.680  -0.823 -11.829  1.00  1.52           C  
ATOM    436  NE1 TRP A  32      17.397  -0.395 -13.199  1.00  1.52           N  
ATOM    437  CE2 TRP A  32      16.333  -1.236 -12.991  1.00  1.52           C  
ATOM    438  CE3 TRP A  32      14.557  -1.526 -11.391  1.00  1.52           C  
ATOM    439  CZ2 TRP A  32      15.896  -2.323 -13.729  1.00  1.52           C  
ATOM    440  CZ3 TRP A  32      14.114  -2.610 -12.127  1.00  1.52           C  
ATOM    441  CH2 TRP A  32      14.764  -2.999 -13.269  1.00  1.52           C  
ATOM    442  H   TRP A  32      15.146   2.768  -8.330  1.00  1.52           H  
ATOM    443  HA  TRP A  32      15.718   3.029 -11.013  1.00  1.52           H  
ATOM    444 1HB  TRP A  32      16.967   1.489  -9.636  1.00  1.52           H  
ATOM    445 2HB  TRP A  32      15.556   0.474  -9.396  1.00  1.52           H  
ATOM    446  HD1 TRP A  32      18.152   1.342 -12.105  1.00  1.52           H  
ATOM    447  HE1 TRP A  32      18.053  -0.461 -13.960  1.00  1.52           H  
ATOM    448  HE3 TRP A  32      14.041  -1.223 -10.485  1.00  1.52           H  
ATOM    449  HZ2 TRP A  32      16.402  -2.648 -14.638  1.00  1.52           H  
ATOM    450  HZ3 TRP A  32      13.232  -3.148 -11.776  1.00  1.52           H  
ATOM    451  HH2 TRP A  32      14.389  -3.858 -13.826  1.00  1.52           H  
ATOM    452  N   ALA A  33      12.885   1.340 -10.677  1.00  1.39           N  
ATOM    453  CA  ALA A  33      11.796   0.689 -11.402  1.00  1.39           C  
ATOM    454  C   ALA A  33      10.775   1.621 -12.054  1.00  1.39           C  
ATOM    455  O   ALA A  33       9.867   1.126 -12.728  1.00  1.39           O  
ATOM    456  CB  ALA A  33      11.054  -0.239 -10.468  1.00  1.39           C  
ATOM    457  H   ALA A  33      12.762   1.492  -9.683  1.00  1.39           H  
ATOM    458  HA  ALA A  33      12.247   0.101 -12.200  1.00  1.39           H  
ATOM    459 1HB  ALA A  33      10.277  -0.763 -11.021  1.00  1.39           H  
ATOM    460 2HB  ALA A  33      11.741  -0.959 -10.034  1.00  1.39           H  
ATOM    461 3HB  ALA A  33      10.603   0.349  -9.675  1.00  1.39           H  
ATOM    462  N   TYR A  34      10.874   2.940 -11.864  1.00  1.22           N  
ATOM    463  CA  TYR A  34       9.878   3.812 -12.505  1.00  1.22           C  
ATOM    464  C   TYR A  34      10.524   4.968 -13.258  1.00  1.22           C  
ATOM    465  O   TYR A  34      11.436   5.623 -12.756  1.00  1.22           O  
ATOM    466  CB  TYR A  34       8.871   4.321 -11.473  1.00  1.22           C  
ATOM    467  CG  TYR A  34       8.094   3.178 -10.806  1.00  1.22           C  
ATOM    468  CD1 TYR A  34       8.604   2.578  -9.673  1.00  1.22           C  
ATOM    469  CD2 TYR A  34       6.906   2.703 -11.360  1.00  1.22           C  
ATOM    470  CE1 TYR A  34       7.954   1.512  -9.092  1.00  1.22           C  
ATOM    471  CE2 TYR A  34       6.252   1.626 -10.770  1.00  1.22           C  
ATOM    472  CZ  TYR A  34       6.782   1.033  -9.634  1.00  1.22           C  
ATOM    473  OH  TYR A  34       6.165  -0.047  -9.028  1.00  1.22           O  
ATOM    474  H   TYR A  34      11.633   3.334 -11.302  1.00  1.22           H  
ATOM    475  HA  TYR A  34       9.330   3.228 -13.243  1.00  1.22           H  
ATOM    476 1HB  TYR A  34       9.393   4.884 -10.698  1.00  1.22           H  
ATOM    477 2HB  TYR A  34       8.157   4.984 -11.960  1.00  1.22           H  
ATOM    478  HD1 TYR A  34       9.532   2.945  -9.251  1.00  1.22           H  
ATOM    479  HD2 TYR A  34       6.498   3.166 -12.257  1.00  1.22           H  
ATOM    480  HE1 TYR A  34       8.370   1.039  -8.212  1.00  1.22           H  
ATOM    481  HE2 TYR A  34       5.331   1.252 -11.204  1.00  1.22           H  
ATOM    482  HH  TYR A  34       5.347  -0.265  -9.489  1.00  1.22           H  
ATOM    483  N   ASP A  35      10.017   5.239 -14.462  1.00  1.06           N  
ATOM    484  CA  ASP A  35      10.565   6.299 -15.314  1.00  1.06           C  
ATOM    485  C   ASP A  35      10.495   7.663 -14.648  1.00  1.06           C  
ATOM    486  O   ASP A  35       9.497   8.002 -14.006  1.00  1.06           O  
ATOM    487  CB  ASP A  35       9.810   6.359 -16.648  1.00  1.06           C  
ATOM    488  CG  ASP A  35      10.066   5.114 -17.542  1.00  1.06           C  
ATOM    489  OD1 ASP A  35      10.955   4.351 -17.213  1.00  1.06           O  
ATOM    490  OD2 ASP A  35       9.364   4.927 -18.503  1.00  1.06           O  
ATOM    491  H   ASP A  35       9.244   4.679 -14.812  1.00  1.06           H  
ATOM    492  HA  ASP A  35      11.615   6.075 -15.513  1.00  1.06           H  
ATOM    493 1HB  ASP A  35       8.739   6.448 -16.457  1.00  1.06           H  
ATOM    494 2HB  ASP A  35      10.126   7.255 -17.193  1.00  1.06           H  
ATOM    495  N   MET A  36      11.539   8.461 -14.829  1.00  0.91           N  
ATOM    496  CA  MET A  36      11.553   9.801 -14.263  1.00  0.91           C  
ATOM    497  C   MET A  36      11.542  10.888 -15.319  1.00  0.91           C  
ATOM    498  O   MET A  36      12.124  10.750 -16.404  1.00  0.91           O  
ATOM    499  CB  MET A  36      12.750  10.021 -13.384  1.00  0.91           C  
ATOM    500  CG  MET A  36      12.930   9.108 -12.200  1.00  0.91           C  
ATOM    501  SD  MET A  36      11.645   9.279 -10.959  1.00  0.91           S  
ATOM    502  CE  MET A  36      11.803  10.975 -10.323  1.00  0.91           C  
ATOM    503  H   MET A  36      12.330   8.138 -15.387  1.00  0.91           H  
ATOM    504  HA  MET A  36      10.658   9.930 -13.659  1.00  0.91           H  
ATOM    505 1HB  MET A  36      13.645   9.970 -13.993  1.00  0.91           H  
ATOM    506 2HB  MET A  36      12.662  10.982 -13.013  1.00  0.91           H  
ATOM    507 1HG  MET A  36      12.914   8.079 -12.551  1.00  0.91           H  
ATOM    508 2HG  MET A  36      13.892   9.300 -11.734  1.00  0.91           H  
ATOM    509 1HE  MET A  36      11.051  11.145  -9.554  1.00  0.91           H  
ATOM    510 2HE  MET A  36      12.793  11.133  -9.903  1.00  0.91           H  
ATOM    511 3HE  MET A  36      11.635  11.679 -11.136  1.00  0.91           H  
ATOM    512  N   THR A  37      10.940  12.014 -14.978  1.00  0.79           N  
ATOM    513  CA  THR A  37      10.898  13.122 -15.908  1.00  0.79           C  
ATOM    514  C   THR A  37      10.874  14.498 -15.295  1.00  0.79           C  
ATOM    515  O   THR A  37      10.541  14.694 -14.124  1.00  0.79           O  
ATOM    516  CB  THR A  37       9.674  13.009 -16.833  1.00  0.79           C  
ATOM    517  OG1 THR A  37       9.755  14.022 -17.826  1.00  0.79           O  
ATOM    518  CG2 THR A  37       8.409  13.185 -16.058  1.00  0.79           C  
ATOM    519  H   THR A  37      10.459  12.073 -14.081  1.00  0.79           H  
ATOM    520  HA  THR A  37      11.793  13.072 -16.522  1.00  0.79           H  
ATOM    521  HB  THR A  37       9.686  12.034 -17.320  1.00  0.79           H  
ATOM    522  HG1 THR A  37      10.684  14.334 -17.888  1.00  0.79           H  
ATOM    523 1HG2 THR A  37       7.556  13.110 -16.729  1.00  0.79           H  
ATOM    524 2HG2 THR A  37       8.343  12.410 -15.290  1.00  0.79           H  
ATOM    525 3HG2 THR A  37       8.423  14.170 -15.592  1.00  0.79           H  
ATOM    526  N   TRP A  38      11.255  15.456 -16.123  1.00  0.71           N  
ATOM    527  CA  TRP A  38      11.134  16.851 -15.780  1.00  0.71           C  
ATOM    528  C   TRP A  38      10.168  17.524 -16.732  1.00  0.71           C  
ATOM    529  O   TRP A  38      10.193  17.291 -17.955  1.00  0.71           O  
ATOM    530  CB  TRP A  38      12.471  17.586 -15.819  1.00  0.71           C  
ATOM    531  CG  TRP A  38      13.431  17.247 -14.715  1.00  0.71           C  
ATOM    532  CD1 TRP A  38      14.370  16.303 -14.748  1.00  0.71           C  
ATOM    533  CD2 TRP A  38      13.551  17.876 -13.407  1.00  0.71           C  
ATOM    534  NE1 TRP A  38      15.079  16.286 -13.583  1.00  0.71           N  
ATOM    535  CE2 TRP A  38      14.589  17.229 -12.746  1.00  0.71           C  
ATOM    536  CE3 TRP A  38      12.872  18.914 -12.763  1.00  0.71           C  
ATOM    537  CZ2 TRP A  38      14.981  17.573 -11.466  1.00  0.71           C  
ATOM    538  CZ3 TRP A  38      13.258  19.262 -11.475  1.00  0.71           C  
ATOM    539  CH2 TRP A  38      14.283  18.606 -10.841  1.00  0.71           C  
ATOM    540  H   TRP A  38      11.566  15.187 -17.053  1.00  0.71           H  
ATOM    541  HA  TRP A  38      10.731  16.930 -14.777  1.00  0.71           H  
ATOM    542 1HB  TRP A  38      12.966  17.377 -16.772  1.00  0.71           H  
ATOM    543 2HB  TRP A  38      12.284  18.660 -15.785  1.00  0.71           H  
ATOM    544  HD1 TRP A  38      14.546  15.672 -15.575  1.00  0.71           H  
ATOM    545  HE1 TRP A  38      15.856  15.674 -13.385  1.00  0.71           H  
ATOM    546  HE3 TRP A  38      12.056  19.438 -13.262  1.00  0.71           H  
ATOM    547  HZ2 TRP A  38      15.801  17.061 -10.953  1.00  0.71           H  
ATOM    548  HZ3 TRP A  38      12.721  20.070 -10.975  1.00  0.71           H  
ATOM    549  HH2 TRP A  38      14.554  18.906  -9.826  1.00  0.71           H  
ATOM    550  N   VAL A  39       9.340  18.374 -16.150  1.00  0.67           N  
ATOM    551  CA  VAL A  39       8.347  19.159 -16.852  1.00  0.67           C  
ATOM    552  C   VAL A  39       8.492  20.631 -16.455  1.00  0.67           C  
ATOM    553  O   VAL A  39       9.113  20.949 -15.435  1.00  0.67           O  
ATOM    554  CB  VAL A  39       6.942  18.607 -16.550  1.00  0.67           C  
ATOM    555  CG1 VAL A  39       6.796  17.159 -17.015  1.00  0.67           C  
ATOM    556  CG2 VAL A  39       6.731  18.658 -15.102  1.00  0.67           C  
ATOM    557  H   VAL A  39       9.402  18.466 -15.134  1.00  0.67           H  
ATOM    558  HA  VAL A  39       8.521  19.073 -17.926  1.00  0.67           H  
ATOM    559  HB  VAL A  39       6.212  19.200 -17.076  1.00  0.67           H  
ATOM    560 1HG1 VAL A  39       5.791  16.805 -16.786  1.00  0.67           H  
ATOM    561 2HG1 VAL A  39       6.957  17.107 -18.080  1.00  0.67           H  
ATOM    562 3HG1 VAL A  39       7.521  16.527 -16.508  1.00  0.67           H  
ATOM    563 1HG2 VAL A  39       5.747  18.288 -14.848  1.00  0.67           H  
ATOM    564 2HG2 VAL A  39       7.484  18.043 -14.612  1.00  0.67           H  
ATOM    565 3HG2 VAL A  39       6.833  19.687 -14.792  1.00  0.67           H  
ATOM    566  N   ARG A  40       7.906  21.529 -17.238  1.00  0.66           N  
ATOM    567  CA  ARG A  40       8.039  22.963 -16.979  1.00  0.66           C  
ATOM    568  C   ARG A  40       6.783  23.792 -17.215  1.00  0.66           C  
ATOM    569  O   ARG A  40       6.055  23.572 -18.177  1.00  0.66           O  
ATOM    570  CB  ARG A  40       9.127  23.500 -17.884  1.00  0.66           C  
ATOM    571  CG  ARG A  40       9.409  24.897 -17.768  1.00  0.66           C  
ATOM    572  CD  ARG A  40      10.531  25.291 -18.626  1.00  0.66           C  
ATOM    573  NE  ARG A  40      10.242  25.330 -20.027  1.00  0.66           N  
ATOM    574  CZ  ARG A  40      11.152  25.722 -20.917  1.00  0.66           C  
ATOM    575  NH1 ARG A  40      12.366  26.075 -20.489  1.00  0.66           N  
ATOM    576  NH2 ARG A  40      10.809  25.755 -22.190  1.00  0.66           N  
ATOM    577  H   ARG A  40       7.400  21.206 -18.058  1.00  0.66           H  
ATOM    578  HA  ARG A  40       8.340  23.094 -15.943  1.00  0.66           H  
ATOM    579 1HB  ARG A  40      10.051  22.992 -17.648  1.00  0.66           H  
ATOM    580 2HB  ARG A  40       8.883  23.284 -18.927  1.00  0.66           H  
ATOM    581 1HG  ARG A  40       8.539  25.483 -18.060  1.00  0.66           H  
ATOM    582 2HG  ARG A  40       9.669  25.094 -16.728  1.00  0.66           H  
ATOM    583 1HD  ARG A  40      10.909  26.266 -18.338  1.00  0.66           H  
ATOM    584 2HD  ARG A  40      11.298  24.560 -18.512  1.00  0.66           H  
ATOM    585  HE  ARG A  40       9.313  25.064 -20.395  1.00  0.66           H  
ATOM    586 1HH1 ARG A  40      12.598  26.046 -19.489  1.00  0.66           H  
ATOM    587 2HH1 ARG A  40      13.101  26.412 -21.125  1.00  0.66           H  
ATOM    588 1HH2 ARG A  40       9.841  25.480 -22.437  1.00  0.66           H  
ATOM    589 2HH2 ARG A  40      11.464  26.052 -22.894  1.00  0.66           H  
ATOM    590  N   GLN A  41       6.523  24.760 -16.339  1.00  0.67           N  
ATOM    591  CA  GLN A  41       5.377  25.629 -16.565  1.00  0.67           C  
ATOM    592  C   GLN A  41       5.714  27.104 -16.410  1.00  0.67           C  
ATOM    593  O   GLN A  41       5.932  27.599 -15.298  1.00  0.67           O  
ATOM    594  CB  GLN A  41       4.245  25.261 -15.618  1.00  0.67           C  
ATOM    595  CG  GLN A  41       2.993  26.048 -15.859  1.00  0.67           C  
ATOM    596  CD  GLN A  41       1.820  25.509 -15.098  1.00  0.67           C  
ATOM    597  OE1 GLN A  41       1.968  24.891 -14.032  1.00  0.67           O  
ATOM    598  NE2 GLN A  41       0.630  25.726 -15.642  1.00  0.67           N  
ATOM    599  H   GLN A  41       7.119  24.888 -15.524  1.00  0.67           H  
ATOM    600  HA  GLN A  41       5.023  25.484 -17.587  1.00  0.67           H  
ATOM    601 1HB  GLN A  41       4.006  24.210 -15.719  1.00  0.67           H  
ATOM    602 2HB  GLN A  41       4.560  25.437 -14.592  1.00  0.67           H  
ATOM    603 1HG  GLN A  41       3.155  27.086 -15.565  1.00  0.67           H  
ATOM    604 2HG  GLN A  41       2.755  26.010 -16.921  1.00  0.67           H  
ATOM    605 1HE2 GLN A  41      -0.198  25.398 -15.197  1.00  0.67           H  
ATOM    606 2HE2 GLN A  41       0.572  26.251 -16.526  1.00  0.67           H  
ATOM    607  N   ALA A  42       5.757  27.806 -17.539  1.00  0.69           N  
ATOM    608  CA  ALA A  42       6.041  29.231 -17.544  1.00  0.69           C  
ATOM    609  C   ALA A  42       4.766  29.942 -17.105  1.00  0.69           C  
ATOM    610  O   ALA A  42       3.685  29.414 -17.366  1.00  0.69           O  
ATOM    611  CB  ALA A  42       6.489  29.693 -18.917  1.00  0.69           C  
ATOM    612  H   ALA A  42       5.575  27.334 -18.417  1.00  0.69           H  
ATOM    613  HA  ALA A  42       6.835  29.421 -16.837  1.00  0.69           H  
ATOM    614 1HB  ALA A  42       6.697  30.760 -18.899  1.00  0.69           H  
ATOM    615 2HB  ALA A  42       7.396  29.154 -19.204  1.00  0.69           H  
ATOM    616 3HB  ALA A  42       5.708  29.493 -19.639  1.00  0.69           H  
ATOM    617  N   PRO A  43       4.818  31.111 -16.461  1.00  0.71           N  
ATOM    618  CA  PRO A  43       3.636  31.860 -16.101  1.00  0.71           C  
ATOM    619  C   PRO A  43       2.760  32.086 -17.324  1.00  0.71           C  
ATOM    620  O   PRO A  43       3.245  32.478 -18.384  1.00  0.71           O  
ATOM    621  CB  PRO A  43       4.236  33.177 -15.592  1.00  0.71           C  
ATOM    622  CG  PRO A  43       5.605  32.780 -15.055  1.00  0.71           C  
ATOM    623  CD  PRO A  43       6.098  31.709 -16.013  1.00  0.71           C  
ATOM    624  HA  PRO A  43       3.088  31.327 -15.310  1.00  0.71           H  
ATOM    625 1HB  PRO A  43       4.293  33.904 -16.416  1.00  0.71           H  
ATOM    626 2HB  PRO A  43       3.583  33.615 -14.823  1.00  0.71           H  
ATOM    627 1HG  PRO A  43       6.271  33.658 -15.022  1.00  0.71           H  
ATOM    628 2HG  PRO A  43       5.515  32.412 -14.020  1.00  0.71           H  
ATOM    629 1HD  PRO A  43       6.658  32.140 -16.856  1.00  0.71           H  
ATOM    630 2HD  PRO A  43       6.693  31.004 -15.426  1.00  0.71           H  
ATOM    631  N   GLY A  44       1.461  31.853 -17.162  1.00  0.74           N  
ATOM    632  CA  GLY A  44       0.479  32.039 -18.231  1.00  0.74           C  
ATOM    633  C   GLY A  44       0.378  30.860 -19.210  1.00  0.74           C  
ATOM    634  O   GLY A  44      -0.460  30.878 -20.114  1.00  0.74           O  
ATOM    635  H   GLY A  44       1.134  31.528 -16.264  1.00  0.74           H  
ATOM    636 1HA  GLY A  44      -0.498  32.215 -17.785  1.00  0.74           H  
ATOM    637 2HA  GLY A  44       0.732  32.940 -18.788  1.00  0.74           H  
ATOM    638  N   LYS A  45       1.216  29.838 -19.032  1.00  0.75           N  
ATOM    639  CA  LYS A  45       1.244  28.687 -19.931  1.00  0.75           C  
ATOM    640  C   LYS A  45       0.824  27.392 -19.237  1.00  0.75           C  
ATOM    641  O   LYS A  45       0.661  27.353 -18.012  1.00  0.75           O  
ATOM    642  CB  LYS A  45       2.640  28.522 -20.529  1.00  0.75           C  
ATOM    643  CG  LYS A  45       3.168  29.751 -21.294  1.00  0.75           C  
ATOM    644  CD  LYS A  45       2.346  30.054 -22.545  1.00  0.75           C  
ATOM    645  CE  LYS A  45       2.945  31.220 -23.333  1.00  0.75           C  
ATOM    646  NZ  LYS A  45       2.127  31.563 -24.536  1.00  0.75           N  
ATOM    647  H   LYS A  45       1.903  29.862 -18.277  1.00  0.75           H  
ATOM    648  HA  LYS A  45       0.541  28.868 -20.743  1.00  0.75           H  
ATOM    649 1HB  LYS A  45       3.345  28.301 -19.726  1.00  0.75           H  
ATOM    650 2HB  LYS A  45       2.652  27.671 -21.207  1.00  0.75           H  
ATOM    651 1HG  LYS A  45       3.153  30.622 -20.629  1.00  0.75           H  
ATOM    652 2HG  LYS A  45       4.198  29.568 -21.592  1.00  0.75           H  
ATOM    653 1HD  LYS A  45       2.313  29.170 -23.184  1.00  0.75           H  
ATOM    654 2HD  LYS A  45       1.325  30.312 -22.254  1.00  0.75           H  
ATOM    655 1HE  LYS A  45       3.001  32.093 -22.683  1.00  0.75           H  
ATOM    656 2HE  LYS A  45       3.951  30.953 -23.655  1.00  0.75           H  
ATOM    657 1HZ  LYS A  45       2.554  32.336 -25.025  1.00  0.75           H  
ATOM    658 2HZ  LYS A  45       2.077  30.762 -25.150  1.00  0.75           H  
ATOM    659 3HZ  LYS A  45       1.194  31.822 -24.244  1.00  0.75           H  
ATOM    660  N   GLY A  46       0.621  26.340 -20.038  1.00  0.75           N  
ATOM    661  CA  GLY A  46       0.298  25.015 -19.517  1.00  0.75           C  
ATOM    662  C   GLY A  46       1.587  24.265 -19.204  1.00  0.75           C  
ATOM    663  O   GLY A  46       2.664  24.858 -19.202  1.00  0.75           O  
ATOM    664  H   GLY A  46       0.729  26.456 -21.035  1.00  0.75           H  
ATOM    665 1HA  GLY A  46      -0.310  25.107 -18.616  1.00  0.75           H  
ATOM    666 2HA  GLY A  46      -0.284  24.462 -20.252  1.00  0.75           H  
ATOM    667  N   LEU A  47       1.491  22.964 -18.959  1.00  0.75           N  
ATOM    668  CA  LEU A  47       2.685  22.207 -18.587  1.00  0.75           C  
ATOM    669  C   LEU A  47       3.384  21.613 -19.810  1.00  0.75           C  
ATOM    670  O   LEU A  47       2.767  20.878 -20.588  1.00  0.75           O  
ATOM    671  CB  LEU A  47       2.308  21.081 -17.624  1.00  0.75           C  
ATOM    672  CG  LEU A  47       3.454  20.304 -17.074  1.00  0.75           C  
ATOM    673  CD1 LEU A  47       4.250  21.266 -16.191  1.00  0.75           C  
ATOM    674  CD2 LEU A  47       2.930  19.097 -16.314  1.00  0.75           C  
ATOM    675  H   LEU A  47       0.594  22.503 -19.001  1.00  0.75           H  
ATOM    676  HA  LEU A  47       3.384  22.881 -18.088  1.00  0.75           H  
ATOM    677 1HB  LEU A  47       1.766  21.510 -16.784  1.00  0.75           H  
ATOM    678 2HB  LEU A  47       1.651  20.383 -18.143  1.00  0.75           H  
ATOM    679  HG  LEU A  47       4.105  19.966 -17.883  1.00  0.75           H  
ATOM    680 1HD1 LEU A  47       5.096  20.789 -15.767  1.00  0.75           H  
ATOM    681 2HD1 LEU A  47       4.578  22.091 -16.797  1.00  0.75           H  
ATOM    682 3HD1 LEU A  47       3.613  21.637 -15.394  1.00  0.75           H  
ATOM    683 1HD2 LEU A  47       3.752  18.534 -15.902  1.00  0.75           H  
ATOM    684 2HD2 LEU A  47       2.279  19.428 -15.514  1.00  0.75           H  
ATOM    685 3HD2 LEU A  47       2.367  18.461 -16.996  1.00  0.75           H  
ATOM    686  N   GLU A  48       4.660  21.939 -19.980  1.00  0.74           N  
ATOM    687  CA  GLU A  48       5.473  21.461 -21.087  1.00  0.74           C  
ATOM    688  C   GLU A  48       6.343  20.299 -20.635  1.00  0.74           C  
ATOM    689  O   GLU A  48       6.846  20.295 -19.512  1.00  0.74           O  
ATOM    690  CB  GLU A  48       6.419  22.568 -21.556  1.00  0.74           C  
ATOM    691  CG  GLU A  48       5.775  23.845 -22.084  1.00  0.74           C  
ATOM    692  CD  GLU A  48       6.825  24.922 -22.395  1.00  0.74           C  
ATOM    693  OE1 GLU A  48       7.989  24.700 -22.088  1.00  0.74           O  
ATOM    694  OE2 GLU A  48       6.469  25.949 -22.924  1.00  0.74           O  
ATOM    695  H   GLU A  48       5.095  22.557 -19.304  1.00  0.74           H  
ATOM    696  HA  GLU A  48       4.823  21.133 -21.899  1.00  0.74           H  
ATOM    697 1HB  GLU A  48       7.061  22.855 -20.720  1.00  0.74           H  
ATOM    698 2HB  GLU A  48       7.073  22.174 -22.336  1.00  0.74           H  
ATOM    699 1HG  GLU A  48       5.210  23.618 -22.986  1.00  0.74           H  
ATOM    700 2HG  GLU A  48       5.078  24.223 -21.330  1.00  0.74           H  
ATOM    701  N   TRP A  49       6.581  19.332 -21.501  1.00  0.75           N  
ATOM    702  CA  TRP A  49       7.553  18.294 -21.172  1.00  0.75           C  
ATOM    703  C   TRP A  49       8.960  18.826 -21.433  1.00  0.75           C  
ATOM    704  O   TRP A  49       9.160  19.545 -22.411  1.00  0.75           O  
ATOM    705  CB  TRP A  49       7.309  17.036 -21.991  1.00  0.75           C  
ATOM    706  CG  TRP A  49       8.240  15.970 -21.693  1.00  0.75           C  
ATOM    707  CD1 TRP A  49       8.422  15.361 -20.500  1.00  0.75           C  
ATOM    708  CD2 TRP A  49       9.156  15.359 -22.604  1.00  0.75           C  
ATOM    709  NE1 TRP A  49       9.374  14.418 -20.603  1.00  0.75           N  
ATOM    710  CE2 TRP A  49       9.846  14.407 -21.893  1.00  0.75           C  
ATOM    711  CE3 TRP A  49       9.441  15.548 -23.952  1.00  0.75           C  
ATOM    712  CZ2 TRP A  49      10.803  13.647 -22.471  1.00  0.75           C  
ATOM    713  CZ3 TRP A  49      10.414  14.763 -24.530  1.00  0.75           C  
ATOM    714  CH2 TRP A  49      11.074  13.841 -23.801  1.00  0.75           C  
ATOM    715  H   TRP A  49       6.122  19.335 -22.403  1.00  0.75           H  
ATOM    716  HA  TRP A  49       7.469  18.048 -20.117  1.00  0.75           H  
ATOM    717 1HB  TRP A  49       6.299  16.671 -21.809  1.00  0.75           H  
ATOM    718 2HB  TRP A  49       7.388  17.274 -23.052  1.00  0.75           H  
ATOM    719  HD1 TRP A  49       7.884  15.591 -19.587  1.00  0.75           H  
ATOM    720  HE1 TRP A  49       9.654  13.849 -19.809  1.00  0.75           H  
ATOM    721  HE3 TRP A  49       8.904  16.296 -24.534  1.00  0.75           H  
ATOM    722  HZ2 TRP A  49      11.326  12.929 -21.926  1.00  0.75           H  
ATOM    723  HZ3 TRP A  49      10.642  14.903 -25.586  1.00  0.75           H  
ATOM    724  HH2 TRP A  49      11.833  13.245 -24.277  1.00  0.75           H  
ATOM    725  N   VAL A  50       9.931  18.470 -20.592  1.00  0.77           N  
ATOM    726  CA  VAL A  50      11.317  18.859 -20.832  1.00  0.77           C  
ATOM    727  C   VAL A  50      12.226  17.675 -21.163  1.00  0.77           C  
ATOM    728  O   VAL A  50      12.879  17.667 -22.212  1.00  0.77           O  
ATOM    729  CB  VAL A  50      11.864  19.584 -19.592  1.00  0.77           C  
ATOM    730  CG1 VAL A  50      13.264  19.911 -19.756  1.00  0.77           C  
ATOM    731  CG2 VAL A  50      11.068  20.848 -19.348  1.00  0.77           C  
ATOM    732  H   VAL A  50       9.731  17.917 -19.760  1.00  0.77           H  
ATOM    733  HA  VAL A  50      11.338  19.550 -21.674  1.00  0.77           H  
ATOM    734  HB  VAL A  50      11.789  18.934 -18.739  1.00  0.77           H  
ATOM    735 1HG1 VAL A  50      13.613  20.408 -18.855  1.00  0.77           H  
ATOM    736 2HG1 VAL A  50      13.841  19.005 -19.914  1.00  0.77           H  
ATOM    737 3HG1 VAL A  50      13.369  20.557 -20.597  1.00  0.77           H  
ATOM    738 1HG2 VAL A  50      11.457  21.340 -18.462  1.00  0.77           H  
ATOM    739 2HG2 VAL A  50      11.160  21.512 -20.209  1.00  0.77           H  
ATOM    740 3HG2 VAL A  50      10.021  20.597 -19.198  1.00  0.77           H  
ATOM    741  N   SER A  51      12.296  16.696 -20.256  1.00  0.83           N  
ATOM    742  CA  SER A  51      13.200  15.555 -20.465  1.00  0.83           C  
ATOM    743  C   SER A  51      12.898  14.313 -19.616  1.00  0.83           C  
ATOM    744  O   SER A  51      12.250  14.396 -18.566  1.00  0.83           O  
ATOM    745  CB  SER A  51      14.623  16.016 -20.240  1.00  0.83           C  
ATOM    746  OG  SER A  51      14.804  16.433 -18.922  1.00  0.83           O  
ATOM    747  H   SER A  51      11.708  16.761 -19.426  1.00  0.83           H  
ATOM    748  HA  SER A  51      13.108  15.255 -21.506  1.00  0.83           H  
ATOM    749 1HB  SER A  51      15.307  15.193 -20.462  1.00  0.83           H  
ATOM    750 2HB  SER A  51      14.862  16.825 -20.912  1.00  0.83           H  
ATOM    751  HG  SER A  51      15.748  16.554 -18.812  1.00  0.83           H  
ATOM    752  N   THR A  52      13.438  13.155 -20.032  1.00  0.94           N  
ATOM    753  CA  THR A  52      13.222  11.912 -19.280  1.00  0.94           C  
ATOM    754  C   THR A  52      14.357  10.893 -19.321  1.00  0.94           C  
ATOM    755  O   THR A  52      15.166  10.843 -20.263  1.00  0.94           O  
ATOM    756  CB  THR A  52      11.993  11.168 -19.822  1.00  0.94           C  
ATOM    757  OG1 THR A  52      11.639  10.075 -18.960  1.00  0.94           O  
ATOM    758  CG2 THR A  52      12.380  10.573 -21.158  1.00  0.94           C  
ATOM    759  H   THR A  52      13.952  13.144 -20.911  1.00  0.94           H  
ATOM    760  HA  THR A  52      13.056  12.173 -18.240  1.00  0.94           H  
ATOM    761  HB  THR A  52      11.155  11.855 -19.912  1.00  0.94           H  
ATOM    762  HG1 THR A  52      11.772  10.334 -18.030  1.00  0.94           H  
ATOM    763 1HG2 THR A  52      11.534  10.032 -21.579  1.00  0.94           H  
ATOM    764 2HG2 THR A  52      12.684  11.355 -21.820  1.00  0.94           H  
ATOM    765 3HG2 THR A  52      13.215   9.886 -21.019  1.00  0.94           H  
ATOM    766  N   ILE A  53      14.371  10.068 -18.270  1.00  1.11           N  
ATOM    767  CA  ILE A  53      15.203   8.872 -18.125  1.00  1.11           C  
ATOM    768  C   ILE A  53      14.351   7.668 -17.740  1.00  1.11           C  
ATOM    769  O   ILE A  53      13.551   7.730 -16.801  1.00  1.11           O  
ATOM    770  CB  ILE A  53      16.346   9.059 -17.147  1.00  1.11           C  
ATOM    771  CG1 ILE A  53      17.256  10.068 -17.635  1.00  1.11           C  
ATOM    772  CG2 ILE A  53      17.084   7.776 -16.986  1.00  1.11           C  
ATOM    773  CD1 ILE A  53      18.290  10.385 -16.685  1.00  1.11           C  
ATOM    774  H   ILE A  53      13.681  10.252 -17.544  1.00  1.11           H  
ATOM    775  HA  ILE A  53      15.655   8.649 -19.092  1.00  1.11           H  
ATOM    776  HB  ILE A  53      15.955   9.401 -16.205  1.00  1.11           H  
ATOM    777 1HG1 ILE A  53      17.724   9.695 -18.549  1.00  1.11           H  
ATOM    778 2HG1 ILE A  53      16.720  10.961 -17.866  1.00  1.11           H  
ATOM    779 1HG2 ILE A  53      17.912   7.907 -16.305  1.00  1.11           H  
ATOM    780 2HG2 ILE A  53      16.421   7.001 -16.607  1.00  1.11           H  
ATOM    781 3HG2 ILE A  53      17.464   7.483 -17.956  1.00  1.11           H  
ATOM    782 1HD1 ILE A  53      18.930  11.100 -17.123  1.00  1.11           H  
ATOM    783 2HD1 ILE A  53      17.841  10.785 -15.800  1.00  1.11           H  
ATOM    784 3HD1 ILE A  53      18.861   9.491 -16.447  1.00  1.11           H  
ATOM    785  N   SER A  54      14.496   6.578 -18.483  1.00  1.31           N  
ATOM    786  CA  SER A  54      13.686   5.389 -18.290  1.00  1.31           C  
ATOM    787  C   SER A  54      14.285   4.322 -17.381  1.00  1.31           C  
ATOM    788  O   SER A  54      15.449   4.395 -16.963  1.00  1.31           O  
ATOM    789  CB  SER A  54      13.352   4.805 -19.654  1.00  1.31           C  
ATOM    790  OG  SER A  54      14.491   4.310 -20.312  1.00  1.31           O  
ATOM    791  H   SER A  54      15.221   6.533 -19.198  1.00  1.31           H  
ATOM    792  HA  SER A  54      12.756   5.715 -17.839  1.00  1.31           H  
ATOM    793 1HB  SER A  54      12.616   4.007 -19.539  1.00  1.31           H  
ATOM    794 2HB  SER A  54      12.893   5.583 -20.258  1.00  1.31           H  
ATOM    795  HG  SER A  54      15.243   4.850 -19.999  1.00  1.31           H  
ATOM    796  N   VAL A  55      13.484   3.314 -17.065  1.00  1.50           N  
ATOM    797  CA  VAL A  55      14.032   2.166 -16.356  1.00  1.50           C  
ATOM    798  C   VAL A  55      15.020   1.564 -17.343  1.00  1.50           C  
ATOM    799  O   VAL A  55      14.661   1.309 -18.491  1.00  1.50           O  
ATOM    800  CB  VAL A  55      12.947   1.140 -16.015  1.00  1.50           C  
ATOM    801  CG1 VAL A  55      13.571  -0.094 -15.359  1.00  1.50           C  
ATOM    802  CG2 VAL A  55      11.940   1.771 -15.139  1.00  1.50           C  
ATOM    803  H   VAL A  55      12.496   3.368 -17.336  1.00  1.50           H  
ATOM    804  HA  VAL A  55      14.547   2.488 -15.448  1.00  1.50           H  
ATOM    805  HB  VAL A  55      12.467   0.811 -16.934  1.00  1.50           H  
ATOM    806 1HG1 VAL A  55      12.793  -0.819 -15.131  1.00  1.50           H  
ATOM    807 2HG1 VAL A  55      14.299  -0.546 -16.030  1.00  1.50           H  
ATOM    808 3HG1 VAL A  55      14.065   0.199 -14.438  1.00  1.50           H  
ATOM    809 1HG2 VAL A  55      11.162   1.049 -14.908  1.00  1.50           H  
ATOM    810 2HG2 VAL A  55      12.424   2.100 -14.235  1.00  1.50           H  
ATOM    811 3HG2 VAL A  55      11.501   2.626 -15.640  1.00  1.50           H  
ATOM    812  N   GLY A  56      16.258   1.331 -16.927  1.00  1.59           N  
ATOM    813  CA  GLY A  56      17.259   0.870 -17.886  1.00  1.59           C  
ATOM    814  C   GLY A  56      18.026   2.073 -18.470  1.00  1.59           C  
ATOM    815  O   GLY A  56      18.844   1.933 -19.379  1.00  1.59           O  
ATOM    816  H   GLY A  56      16.508   1.508 -15.964  1.00  1.59           H  
ATOM    817 1HA  GLY A  56      17.954   0.191 -17.392  1.00  1.59           H  
ATOM    818 2HA  GLY A  56      16.775   0.314 -18.689  1.00  1.59           H  
ATOM    819  N   ALA A  57      17.796   3.241 -17.863  1.00  1.53           N  
ATOM    820  CA  ALA A  57      18.397   4.536 -18.187  1.00  1.53           C  
ATOM    821  C   ALA A  57      18.008   5.100 -19.562  1.00  1.53           C  
ATOM    822  O   ALA A  57      16.845   5.461 -19.792  1.00  1.53           O  
ATOM    823  CB  ALA A  57      19.912   4.456 -18.070  1.00  1.53           C  
ATOM    824  H   ALA A  57      17.077   3.265 -17.151  1.00  1.53           H  
ATOM    825  HA  ALA A  57      18.039   5.237 -17.437  1.00  1.53           H  
ATOM    826 1HB  ALA A  57      20.336   5.448 -18.239  1.00  1.53           H  
ATOM    827 2HB  ALA A  57      20.171   4.118 -17.070  1.00  1.53           H  
ATOM    828 3HB  ALA A  57      20.325   3.762 -18.793  1.00  1.53           H  
ATOM    829  N   ARG A  58      18.991   5.248 -20.462  1.00  1.35           N  
ATOM    830  CA  ARG A  58      18.731   5.861 -21.763  1.00  1.35           C  
ATOM    831  C   ARG A  58      18.214   7.271 -21.480  1.00  1.35           C  
ATOM    832  O   ARG A  58      18.241   7.709 -20.331  1.00  1.35           O  
ATOM    833  CB  ARG A  58      17.711   5.058 -22.576  1.00  1.35           C  
ATOM    834  CG  ARG A  58      18.171   3.666 -22.981  1.00  1.35           C  
ATOM    835  CD  ARG A  58      17.103   2.930 -23.708  1.00  1.35           C  
ATOM    836  NE  ARG A  58      17.531   1.594 -24.097  1.00  1.35           N  
ATOM    837  CZ  ARG A  58      16.743   0.678 -24.695  1.00  1.35           C  
ATOM    838  NH1 ARG A  58      15.488   0.961 -24.967  1.00  1.35           N  
ATOM    839  NH2 ARG A  58      17.234  -0.509 -25.006  1.00  1.35           N  
ATOM    840  H   ARG A  58      19.921   4.926 -20.253  1.00  1.35           H  
ATOM    841  HA  ARG A  58      19.664   5.928 -22.325  1.00  1.35           H  
ATOM    842 1HB  ARG A  58      16.764   4.958 -22.070  1.00  1.35           H  
ATOM    843 2HB  ARG A  58      17.508   5.588 -23.503  1.00  1.35           H  
ATOM    844 1HG  ARG A  58      19.043   3.743 -23.628  1.00  1.35           H  
ATOM    845 2HG  ARG A  58      18.430   3.096 -22.084  1.00  1.35           H  
ATOM    846 1HD  ARG A  58      16.231   2.833 -23.058  1.00  1.35           H  
ATOM    847 2HD  ARG A  58      16.829   3.478 -24.607  1.00  1.35           H  
ATOM    848  HE  ARG A  58      18.490   1.334 -23.901  1.00  1.35           H  
ATOM    849 1HH1 ARG A  58      15.110   1.867 -24.727  1.00  1.35           H  
ATOM    850 2HH1 ARG A  58      14.900   0.271 -25.414  1.00  1.35           H  
ATOM    851 1HH2 ARG A  58      18.199  -0.728 -24.796  1.00  1.35           H  
ATOM    852 2HH2 ARG A  58      16.647  -1.198 -25.452  1.00  1.35           H  
ATOM    853  N   THR A  59      17.838   8.021 -22.505  1.00  1.13           N  
ATOM    854  CA  THR A  59      17.307   9.359 -22.258  1.00  1.13           C  
ATOM    855  C   THR A  59      16.579   9.926 -23.467  1.00  1.13           C  
ATOM    856  O   THR A  59      16.855   9.539 -24.606  1.00  1.13           O  
ATOM    857  CB  THR A  59      18.393  10.354 -21.808  1.00  1.13           C  
ATOM    858  OG1 THR A  59      17.773  11.584 -21.478  1.00  1.13           O  
ATOM    859  CG2 THR A  59      19.388  10.577 -22.910  1.00  1.13           C  
ATOM    860  H   THR A  59      17.873   7.663 -23.447  1.00  1.13           H  
ATOM    861  HA  THR A  59      16.584   9.282 -21.449  1.00  1.13           H  
ATOM    862  HB  THR A  59      18.904   9.977 -20.928  1.00  1.13           H  
ATOM    863  HG1 THR A  59      17.029  11.407 -20.866  1.00  1.13           H  
ATOM    864 1HG2 THR A  59      20.140  11.290 -22.577  1.00  1.13           H  
ATOM    865 2HG2 THR A  59      19.868   9.634 -23.163  1.00  1.13           H  
ATOM    866 3HG2 THR A  59      18.872  10.969 -23.785  1.00  1.13           H  
ATOM    867  N   SER A  60      15.695  10.886 -23.214  1.00  0.93           N  
ATOM    868  CA  SER A  60      15.036  11.623 -24.287  1.00  0.93           C  
ATOM    869  C   SER A  60      14.723  13.049 -23.851  1.00  0.93           C  
ATOM    870  O   SER A  60      14.412  13.318 -22.690  1.00  0.93           O  
ATOM    871  CB  SER A  60      13.771  10.922 -24.737  1.00  0.93           C  
ATOM    872  OG  SER A  60      13.162  11.618 -25.788  1.00  0.93           O  
ATOM    873  H   SER A  60      15.500  11.100 -22.238  1.00  0.93           H  
ATOM    874  HA  SER A  60      15.719  11.675 -25.136  1.00  0.93           H  
ATOM    875 1HB  SER A  60      14.013   9.910 -25.060  1.00  0.93           H  
ATOM    876 2HB  SER A  60      13.085  10.842 -23.924  1.00  0.93           H  
ATOM    877  HG  SER A  60      13.124  12.538 -25.514  1.00  0.93           H  
ATOM    878  N   TYR A  61      14.817  13.974 -24.800  1.00  0.80           N  
ATOM    879  CA  TYR A  61      14.573  15.389 -24.525  1.00  0.80           C  
ATOM    880  C   TYR A  61      13.546  15.987 -25.461  1.00  0.80           C  
ATOM    881  O   TYR A  61      13.392  15.520 -26.587  1.00  0.80           O  
ATOM    882  CB  TYR A  61      15.871  16.158 -24.704  1.00  0.80           C  
ATOM    883  CG  TYR A  61      16.983  15.725 -23.804  1.00  0.80           C  
ATOM    884  CD1 TYR A  61      17.773  14.653 -24.190  1.00  0.80           C  
ATOM    885  CD2 TYR A  61      17.234  16.382 -22.616  1.00  0.80           C  
ATOM    886  CE1 TYR A  61      18.803  14.233 -23.397  1.00  0.80           C  
ATOM    887  CE2 TYR A  61      18.267  15.957 -21.813  1.00  0.80           C  
ATOM    888  CZ  TYR A  61      19.059  14.877 -22.208  1.00  0.80           C  
ATOM    889  OH  TYR A  61      20.105  14.430 -21.414  1.00  0.80           O  
ATOM    890  H   TYR A  61      15.081  13.690 -25.734  1.00  0.80           H  
ATOM    891  HA  TYR A  61      14.206  15.504 -23.509  1.00  0.80           H  
ATOM    892 1HB  TYR A  61      16.202  16.022 -25.713  1.00  0.80           H  
ATOM    893 2HB  TYR A  61      15.695  17.211 -24.561  1.00  0.80           H  
ATOM    894  HD1 TYR A  61      17.574  14.140 -25.130  1.00  0.80           H  
ATOM    895  HD2 TYR A  61      16.620  17.231 -22.318  1.00  0.80           H  
ATOM    896  HE1 TYR A  61      19.415  13.393 -23.708  1.00  0.80           H  
ATOM    897  HE2 TYR A  61      18.462  16.472 -20.877  1.00  0.80           H  
ATOM    898  HH  TYR A  61      20.476  13.629 -21.804  1.00  0.80           H  
ATOM    899  N   ALA A  62      12.844  17.016 -24.993  1.00  0.71           N  
ATOM    900  CA  ALA A  62      11.941  17.770 -25.847  1.00  0.71           C  
ATOM    901  C   ALA A  62      12.764  18.464 -26.924  1.00  0.71           C  
ATOM    902  O   ALA A  62      13.863  18.957 -26.651  1.00  0.71           O  
ATOM    903  CB  ALA A  62      11.136  18.778 -25.030  1.00  0.71           C  
ATOM    904  H   ALA A  62      12.961  17.308 -24.023  1.00  0.71           H  
ATOM    905  HA  ALA A  62      11.258  17.079 -26.334  1.00  0.71           H  
ATOM    906 1HB  ALA A  62      10.462  19.324 -25.685  1.00  0.71           H  
ATOM    907 2HB  ALA A  62      10.555  18.252 -24.273  1.00  0.71           H  
ATOM    908 3HB  ALA A  62      11.791  19.479 -24.534  1.00  0.71           H  
ATOM    909  N   ASP A  63      12.202  18.599 -28.125  1.00  0.68           N  
ATOM    910  CA  ASP A  63      12.918  19.272 -29.214  1.00  0.68           C  
ATOM    911  C   ASP A  63      13.343  20.692 -28.865  1.00  0.68           C  
ATOM    912  O   ASP A  63      14.336  21.192 -29.390  1.00  0.68           O  
ATOM    913  CB  ASP A  63      12.070  19.293 -30.490  1.00  0.68           C  
ATOM    914  CG  ASP A  63      11.989  17.929 -31.233  1.00  0.68           C  
ATOM    915  OD1 ASP A  63      12.786  17.038 -30.950  1.00  0.68           O  
ATOM    916  OD2 ASP A  63      11.135  17.792 -32.068  1.00  0.68           O  
ATOM    917  H   ASP A  63      11.291  18.200 -28.299  1.00  0.68           H  
ATOM    918  HA  ASP A  63      13.817  18.706 -29.422  1.00  0.68           H  
ATOM    919 1HB  ASP A  63      11.057  19.612 -30.244  1.00  0.68           H  
ATOM    920 2HB  ASP A  63      12.481  20.034 -31.177  1.00  0.68           H  
ATOM    921  N   SER A  64      12.597  21.345 -27.982  1.00  0.67           N  
ATOM    922  CA  SER A  64      12.905  22.708 -27.600  1.00  0.67           C  
ATOM    923  C   SER A  64      14.075  22.848 -26.613  1.00  0.67           C  
ATOM    924  O   SER A  64      14.528  23.974 -26.396  1.00  0.67           O  
ATOM    925  CB  SER A  64      11.666  23.372 -27.023  1.00  0.67           C  
ATOM    926  OG  SER A  64      11.288  22.793 -25.802  1.00  0.67           O  
ATOM    927  H   SER A  64      11.803  20.881 -27.571  1.00  0.67           H  
ATOM    928  HA  SER A  64      13.178  23.249 -28.506  1.00  0.67           H  
ATOM    929 1HB  SER A  64      11.855  24.433 -26.880  1.00  0.67           H  
ATOM    930 2HB  SER A  64      10.848  23.279 -27.737  1.00  0.67           H  
ATOM    931  HG  SER A  64      10.413  23.139 -25.598  1.00  0.67           H  
ATOM    932  N   VAL A  65      14.550  21.737 -26.003  1.00  0.67           N  
ATOM    933  CA  VAL A  65      15.644  21.822 -25.026  1.00  0.67           C  
ATOM    934  C   VAL A  65      16.888  21.021 -25.444  1.00  0.67           C  
ATOM    935  O   VAL A  65      17.954  21.136 -24.809  1.00  0.67           O  
ATOM    936  CB  VAL A  65      15.179  21.377 -23.630  1.00  0.67           C  
ATOM    937  CG1 VAL A  65      14.029  22.281 -23.174  1.00  0.67           C  
ATOM    938  CG2 VAL A  65      14.816  19.929 -23.617  1.00  0.67           C  
ATOM    939  H   VAL A  65      14.154  20.828 -26.227  1.00  0.67           H  
ATOM    940  HA  VAL A  65      15.944  22.861 -24.944  1.00  0.67           H  
ATOM    941  HB  VAL A  65      15.987  21.532 -22.943  1.00  0.67           H  
ATOM    942 1HG1 VAL A  65      13.720  22.017 -22.184  1.00  0.67           H  
ATOM    943 2HG1 VAL A  65      14.363  23.317 -23.179  1.00  0.67           H  
ATOM    944 3HG1 VAL A  65      13.185  22.165 -23.852  1.00  0.67           H  
ATOM    945 1HG2 VAL A  65      14.515  19.633 -22.616  1.00  0.67           H  
ATOM    946 2HG2 VAL A  65      14.010  19.756 -24.301  1.00  0.67           H  
ATOM    947 3HG2 VAL A  65      15.679  19.353 -23.920  1.00  0.67           H  
ATOM    948  N   LYS A  66      16.769  20.240 -26.522  1.00  0.66           N  
ATOM    949  CA  LYS A  66      17.906  19.462 -27.013  1.00  0.66           C  
ATOM    950  C   LYS A  66      19.094  20.373 -27.277  1.00  0.66           C  
ATOM    951  O   LYS A  66      18.958  21.440 -27.870  1.00  0.66           O  
ATOM    952  CB  LYS A  66      17.554  18.728 -28.314  1.00  0.66           C  
ATOM    953  CG  LYS A  66      16.592  17.584 -28.161  1.00  0.66           C  
ATOM    954  CD  LYS A  66      16.206  16.961 -29.495  1.00  0.66           C  
ATOM    955  CE  LYS A  66      15.141  15.890 -29.293  1.00  0.66           C  
ATOM    956  NZ  LYS A  66      14.624  15.352 -30.574  1.00  0.66           N  
ATOM    957  H   LYS A  66      15.858  20.146 -26.972  1.00  0.66           H  
ATOM    958  HA  LYS A  66      18.188  18.734 -26.250  1.00  0.66           H  
ATOM    959 1HB  LYS A  66      17.101  19.437 -29.014  1.00  0.66           H  
ATOM    960 2HB  LYS A  66      18.463  18.348 -28.775  1.00  0.66           H  
ATOM    961 1HG  LYS A  66      17.083  16.817 -27.579  1.00  0.66           H  
ATOM    962 2HG  LYS A  66      15.714  17.897 -27.642  1.00  0.66           H  
ATOM    963 1HD  LYS A  66      15.817  17.726 -30.168  1.00  0.66           H  
ATOM    964 2HD  LYS A  66      17.080  16.508 -29.956  1.00  0.66           H  
ATOM    965 1HE  LYS A  66      15.562  15.076 -28.706  1.00  0.66           H  
ATOM    966 2HE  LYS A  66      14.311  16.325 -28.747  1.00  0.66           H  
ATOM    967 1HZ  LYS A  66      13.911  14.671 -30.389  1.00  0.66           H  
ATOM    968 2HZ  LYS A  66      14.195  16.129 -31.104  1.00  0.66           H  
ATOM    969 3HZ  LYS A  66      15.359  14.939 -31.107  1.00  0.66           H  
ATOM    970  N   GLY A  67      20.263  19.954 -26.811  1.00  0.66           N  
ATOM    971  CA  GLY A  67      21.491  20.718 -26.995  1.00  0.66           C  
ATOM    972  C   GLY A  67      21.781  21.690 -25.847  1.00  0.66           C  
ATOM    973  O   GLY A  67      22.880  22.239 -25.768  1.00  0.66           O  
ATOM    974  H   GLY A  67      20.306  19.072 -26.319  1.00  0.66           H  
ATOM    975 1HA  GLY A  67      22.327  20.026 -27.101  1.00  0.66           H  
ATOM    976 2HA  GLY A  67      21.428  21.275 -27.929  1.00  0.66           H  
ATOM    977  N   ARG A  68      20.813  21.892 -24.948  1.00  0.66           N  
ATOM    978  CA  ARG A  68      21.012  22.808 -23.827  1.00  0.66           C  
ATOM    979  C   ARG A  68      20.874  22.092 -22.495  1.00  0.66           C  
ATOM    980  O   ARG A  68      21.632  22.367 -21.560  1.00  0.66           O  
ATOM    981  CB  ARG A  68      19.995  23.944 -23.880  1.00  0.66           C  
ATOM    982  CG  ARG A  68      20.191  24.875 -25.054  1.00  0.66           C  
ATOM    983  CD  ARG A  68      19.292  26.088 -25.060  1.00  0.66           C  
ATOM    984  NE  ARG A  68      17.868  25.752 -25.274  1.00  0.66           N  
ATOM    985  CZ  ARG A  68      16.879  25.914 -24.355  1.00  0.66           C  
ATOM    986  NH1 ARG A  68      17.112  26.445 -23.195  1.00  0.66           N  
ATOM    987  NH2 ARG A  68      15.651  25.565 -24.628  1.00  0.66           N  
ATOM    988  H   ARG A  68      19.910  21.435 -25.054  1.00  0.66           H  
ATOM    989  HA  ARG A  68      22.013  23.233 -23.888  1.00  0.66           H  
ATOM    990 1HB  ARG A  68      18.984  23.532 -23.937  1.00  0.66           H  
ATOM    991 2HB  ARG A  68      20.062  24.540 -22.967  1.00  0.66           H  
ATOM    992 1HG  ARG A  68      21.224  25.226 -25.050  1.00  0.66           H  
ATOM    993 2HG  ARG A  68      20.005  24.318 -25.975  1.00  0.66           H  
ATOM    994 1HD  ARG A  68      19.382  26.605 -24.097  1.00  0.66           H  
ATOM    995 2HD  ARG A  68      19.605  26.763 -25.856  1.00  0.66           H  
ATOM    996  HE  ARG A  68      17.612  25.335 -26.164  1.00  0.66           H  
ATOM    997 1HH1 ARG A  68      18.037  26.756 -22.939  1.00  0.66           H  
ATOM    998 2HH1 ARG A  68      16.317  26.600 -22.546  1.00  0.66           H  
ATOM    999 1HH2 ARG A  68      15.410  25.146 -25.520  1.00  0.66           H  
ATOM   1000 2HH2 ARG A  68      14.928  25.703 -23.940  1.00  0.66           H  
ATOM   1001  N   PHE A  69      19.909  21.173 -22.400  1.00  0.68           N  
ATOM   1002  CA  PHE A  69      19.678  20.487 -21.127  1.00  0.68           C  
ATOM   1003  C   PHE A  69      20.242  19.065 -21.101  1.00  0.68           C  
ATOM   1004  O   PHE A  69      20.181  18.347 -22.101  1.00  0.68           O  
ATOM   1005  CB  PHE A  69      18.190  20.381 -20.806  1.00  0.68           C  
ATOM   1006  CG  PHE A  69      17.428  21.694 -20.550  1.00  0.68           C  
ATOM   1007  CD1 PHE A  69      17.960  22.962 -20.764  1.00  0.68           C  
ATOM   1008  CD2 PHE A  69      16.154  21.621 -20.087  1.00  0.68           C  
ATOM   1009  CE1 PHE A  69      17.208  24.100 -20.534  1.00  0.68           C  
ATOM   1010  CE2 PHE A  69      15.394  22.753 -19.849  1.00  0.68           C  
ATOM   1011  CZ  PHE A  69      15.924  23.992 -20.080  1.00  0.68           C  
ATOM   1012  H   PHE A  69      19.301  20.997 -23.200  1.00  0.68           H  
ATOM   1013  HA  PHE A  69      20.166  21.056 -20.338  1.00  0.68           H  
ATOM   1014 1HB  PHE A  69      17.692  19.868 -21.633  1.00  0.68           H  
ATOM   1015 2HB  PHE A  69      18.084  19.756 -19.941  1.00  0.68           H  
ATOM   1016  HD1 PHE A  69      18.958  23.069 -21.110  1.00  0.68           H  
ATOM   1017  HD2 PHE A  69      15.751  20.641 -19.915  1.00  0.68           H  
ATOM   1018  HE1 PHE A  69      17.638  25.087 -20.708  1.00  0.68           H  
ATOM   1019  HE2 PHE A  69      14.376  22.664 -19.483  1.00  0.68           H  
ATOM   1020  HZ  PHE A  69      15.332  24.894 -19.894  1.00  0.68           H  
ATOM   1021  N   THR A  70      20.736  18.650 -19.931  1.00  0.70           N  
ATOM   1022  CA  THR A  70      21.157  17.267 -19.689  1.00  0.70           C  
ATOM   1023  C   THR A  70      20.457  16.674 -18.462  1.00  0.70           C  
ATOM   1024  O   THR A  70      20.393  17.296 -17.401  1.00  0.70           O  
ATOM   1025  CB  THR A  70      22.684  17.138 -19.526  1.00  0.70           C  
ATOM   1026  OG1 THR A  70      23.331  17.581 -20.728  1.00  0.70           O  
ATOM   1027  CG2 THR A  70      23.077  15.685 -19.239  1.00  0.70           C  
ATOM   1028  H   THR A  70      20.818  19.332 -19.177  1.00  0.70           H  
ATOM   1029  HA  THR A  70      20.877  16.671 -20.552  1.00  0.70           H  
ATOM   1030  HB  THR A  70      23.013  17.764 -18.701  1.00  0.70           H  
ATOM   1031  HG1 THR A  70      22.915  17.160 -21.490  1.00  0.70           H  
ATOM   1032 1HG2 THR A  70      24.158  15.617 -19.132  1.00  0.70           H  
ATOM   1033 2HG2 THR A  70      22.608  15.343 -18.318  1.00  0.70           H  
ATOM   1034 3HG2 THR A  70      22.755  15.051 -20.065  1.00  0.70           H  
ATOM   1035  N   ILE A  71      19.941  15.462 -18.597  1.00  0.75           N  
ATOM   1036  CA  ILE A  71      19.270  14.790 -17.479  1.00  0.75           C  
ATOM   1037  C   ILE A  71      20.083  13.567 -17.046  1.00  0.75           C  
ATOM   1038  O   ILE A  71      20.650  12.868 -17.891  1.00  0.75           O  
ATOM   1039  CB  ILE A  71      17.826  14.391 -17.866  1.00  0.75           C  
ATOM   1040  CG1 ILE A  71      17.030  13.848 -16.686  1.00  0.75           C  
ATOM   1041  CG2 ILE A  71      17.809  13.423 -19.013  1.00  0.75           C  
ATOM   1042  CD1 ILE A  71      15.557  13.682 -17.027  1.00  0.75           C  
ATOM   1043  H   ILE A  71      20.014  15.004 -19.506  1.00  0.75           H  
ATOM   1044  HA  ILE A  71      19.215  15.475 -16.638  1.00  0.75           H  
ATOM   1045  HB  ILE A  71      17.308  15.289 -18.184  1.00  0.75           H  
ATOM   1046 1HG1 ILE A  71      17.425  12.923 -16.375  1.00  0.75           H  
ATOM   1047 2HG1 ILE A  71      17.108  14.549 -15.854  1.00  0.75           H  
ATOM   1048 1HG2 ILE A  71      16.779  13.199 -19.294  1.00  0.75           H  
ATOM   1049 2HG2 ILE A  71      18.306  13.852 -19.835  1.00  0.75           H  
ATOM   1050 3HG2 ILE A  71      18.312  12.516 -18.747  1.00  0.75           H  
ATOM   1051 1HD1 ILE A  71      15.000  13.311 -16.179  1.00  0.75           H  
ATOM   1052 2HD1 ILE A  71      15.147  14.621 -17.332  1.00  0.75           H  
ATOM   1053 3HD1 ILE A  71      15.475  12.989 -17.837  1.00  0.75           H  
ATOM   1054  N   SER A  72      20.161  13.319 -15.735  1.00  0.81           N  
ATOM   1055  CA  SER A  72      20.900  12.158 -15.214  1.00  0.81           C  
ATOM   1056  C   SER A  72      20.290  11.592 -13.930  1.00  0.81           C  
ATOM   1057  O   SER A  72      19.504  12.255 -13.256  1.00  0.81           O  
ATOM   1058  CB  SER A  72      22.352  12.526 -14.964  1.00  0.81           C  
ATOM   1059  OG  SER A  72      22.465  13.478 -13.949  1.00  0.81           O  
ATOM   1060  H   SER A  72      19.685  13.961 -15.099  1.00  0.81           H  
ATOM   1061  HA  SER A  72      20.886  11.374 -15.968  1.00  0.81           H  
ATOM   1062 1HB  SER A  72      22.908  11.631 -14.686  1.00  0.81           H  
ATOM   1063 2HB  SER A  72      22.792  12.914 -15.882  1.00  0.81           H  
ATOM   1064  HG  SER A  72      22.052  14.275 -14.294  1.00  0.81           H  
ATOM   1065  N   ARG A  73      20.649  10.351 -13.588  1.00  0.88           N  
ATOM   1066  CA  ARG A  73      20.169   9.737 -12.342  1.00  0.88           C  
ATOM   1067  C   ARG A  73      21.286   9.090 -11.545  1.00  0.88           C  
ATOM   1068  O   ARG A  73      22.199   8.476 -12.098  1.00  0.88           O  
ATOM   1069  CB  ARG A  73      19.106   8.662 -12.601  1.00  0.88           C  
ATOM   1070  CG  ARG A  73      17.822   9.152 -13.135  1.00  0.88           C  
ATOM   1071  CD  ARG A  73      16.868   8.087 -13.542  1.00  0.88           C  
ATOM   1072  NE  ARG A  73      16.222   7.471 -12.459  1.00  0.88           N  
ATOM   1073  CZ  ARG A  73      15.333   6.470 -12.582  1.00  0.88           C  
ATOM   1074  NH1 ARG A  73      15.046   5.971 -13.760  1.00  0.88           N  
ATOM   1075  NH2 ARG A  73      14.754   6.021 -11.513  1.00  0.88           N  
ATOM   1076  H   ARG A  73      21.282   9.833 -14.182  1.00  0.88           H  
ATOM   1077  HA  ARG A  73      19.726  10.517 -11.723  1.00  0.88           H  
ATOM   1078 1HB  ARG A  73      19.496   7.929 -13.304  1.00  0.88           H  
ATOM   1079 2HB  ARG A  73      18.900   8.136 -11.668  1.00  0.88           H  
ATOM   1080 1HG  ARG A  73      17.345   9.716 -12.341  1.00  0.88           H  
ATOM   1081 2HG  ARG A  73      18.002   9.782 -13.948  1.00  0.88           H  
ATOM   1082 1HD  ARG A  73      16.100   8.514 -14.169  1.00  0.88           H  
ATOM   1083 2HD  ARG A  73      17.401   7.316 -14.086  1.00  0.88           H  
ATOM   1084  HE  ARG A  73      16.404   7.823 -11.533  1.00  0.88           H  
ATOM   1085 1HH1 ARG A  73      15.507   6.336 -14.579  1.00  0.88           H  
ATOM   1086 2HH1 ARG A  73      14.374   5.218 -13.844  1.00  0.88           H  
ATOM   1087 1HH2 ARG A  73      14.976   6.424 -10.616  1.00  0.88           H  
ATOM   1088 2HH2 ARG A  73      14.048   5.274 -11.555  1.00  0.88           H  
ATOM   1089  N   ASP A  74      21.169   9.200 -10.231  1.00  0.93           N  
ATOM   1090  CA  ASP A  74      22.053   8.551  -9.287  1.00  0.93           C  
ATOM   1091  C   ASP A  74      21.195   7.658  -8.402  1.00  0.93           C  
ATOM   1092  O   ASP A  74      20.615   8.107  -7.404  1.00  0.93           O  
ATOM   1093  CB  ASP A  74      22.812   9.600  -8.475  1.00  0.93           C  
ATOM   1094  CG  ASP A  74      23.816   9.013  -7.486  1.00  0.93           C  
ATOM   1095  OD1 ASP A  74      23.680   7.870  -7.136  1.00  0.93           O  
ATOM   1096  OD2 ASP A  74      24.714   9.728  -7.067  1.00  0.93           O  
ATOM   1097  H   ASP A  74      20.405   9.762  -9.863  1.00  0.93           H  
ATOM   1098  HA  ASP A  74      22.768   7.930  -9.828  1.00  0.93           H  
ATOM   1099 1HB  ASP A  74      23.343  10.266  -9.161  1.00  0.93           H  
ATOM   1100 2HB  ASP A  74      22.092  10.208  -7.921  1.00  0.93           H  
ATOM   1101  N   ASN A  75      21.116   6.377  -8.762  1.00  0.96           N  
ATOM   1102  CA  ASN A  75      20.212   5.459  -8.082  1.00  0.96           C  
ATOM   1103  C   ASN A  75      20.576   5.273  -6.613  1.00  0.96           C  
ATOM   1104  O   ASN A  75      19.702   5.082  -5.774  1.00  0.96           O  
ATOM   1105  CB  ASN A  75      20.191   4.125  -8.802  1.00  0.96           C  
ATOM   1106  CG  ASN A  75      19.490   4.196 -10.141  1.00  0.96           C  
ATOM   1107  OD1 ASN A  75      18.654   5.061 -10.405  1.00  0.96           O  
ATOM   1108  ND2 ASN A  75      19.849   3.296 -11.014  1.00  0.96           N  
ATOM   1109  H   ASN A  75      21.655   6.055  -9.557  1.00  0.96           H  
ATOM   1110  HA  ASN A  75      19.213   5.888  -8.107  1.00  0.96           H  
ATOM   1111 1HB  ASN A  75      21.215   3.778  -8.956  1.00  0.96           H  
ATOM   1112 2HB  ASN A  75      19.686   3.386  -8.181  1.00  0.96           H  
ATOM   1113 1HD2 ASN A  75      19.446   3.303 -11.930  1.00  0.96           H  
ATOM   1114 2HD2 ASN A  75      20.539   2.613 -10.775  1.00  0.96           H  
ATOM   1115  N   ALA A  76      21.864   5.383  -6.292  1.00  0.95           N  
ATOM   1116  CA  ALA A  76      22.357   5.193  -4.929  1.00  0.95           C  
ATOM   1117  C   ALA A  76      21.737   6.187  -3.952  1.00  0.95           C  
ATOM   1118  O   ALA A  76      21.614   5.899  -2.759  1.00  0.95           O  
ATOM   1119  CB  ALA A  76      23.867   5.335  -4.892  1.00  0.95           C  
ATOM   1120  H   ALA A  76      22.532   5.611  -7.020  1.00  0.95           H  
ATOM   1121  HA  ALA A  76      22.083   4.191  -4.610  1.00  0.95           H  
ATOM   1122 1HB  ALA A  76      24.222   5.164  -3.878  1.00  0.95           H  
ATOM   1123 2HB  ALA A  76      24.317   4.608  -5.565  1.00  0.95           H  
ATOM   1124 3HB  ALA A  76      24.140   6.344  -5.209  1.00  0.95           H  
ATOM   1125  N   LYS A  77      21.406   7.380  -4.445  1.00  0.91           N  
ATOM   1126  CA  LYS A  77      20.848   8.430  -3.613  1.00  0.91           C  
ATOM   1127  C   LYS A  77      19.402   8.710  -3.985  1.00  0.91           C  
ATOM   1128  O   LYS A  77      18.854   9.756  -3.619  1.00  0.91           O  
ATOM   1129  CB  LYS A  77      21.669   9.719  -3.731  1.00  0.91           C  
ATOM   1130  CG  LYS A  77      23.115   9.601  -3.231  1.00  0.91           C  
ATOM   1131  CD  LYS A  77      23.785  10.981  -3.087  1.00  0.91           C  
ATOM   1132  CE  LYS A  77      24.141  11.624  -4.428  1.00  0.91           C  
ATOM   1133  NZ  LYS A  77      25.253  10.927  -5.118  1.00  0.91           N  
ATOM   1134  H   LYS A  77      21.503   7.559  -5.448  1.00  0.91           H  
ATOM   1135  HA  LYS A  77      20.866   8.102  -2.575  1.00  0.91           H  
ATOM   1136 1HB  LYS A  77      21.710  10.020  -4.784  1.00  0.91           H  
ATOM   1137 2HB  LYS A  77      21.178  10.521  -3.180  1.00  0.91           H  
ATOM   1138 1HG  LYS A  77      23.130   9.084  -2.271  1.00  0.91           H  
ATOM   1139 2HG  LYS A  77      23.684   9.008  -3.955  1.00  0.91           H  
ATOM   1140 1HD  LYS A  77      23.112  11.651  -2.553  1.00  0.91           H  
ATOM   1141 2HD  LYS A  77      24.698  10.876  -2.503  1.00  0.91           H  
ATOM   1142 1HE  LYS A  77      23.264  11.606  -5.080  1.00  0.91           H  
ATOM   1143 2HE  LYS A  77      24.431  12.659  -4.255  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  77      25.441  11.369  -6.007  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  77      26.081  10.928  -4.561  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  77      24.984   9.958  -5.332  1.00  0.91           H  
ATOM   1147  N   ASN A  78      18.817   7.837  -4.811  1.00  0.85           N  
ATOM   1148  CA  ASN A  78      17.452   8.004  -5.298  1.00  0.85           C  
ATOM   1149  C   ASN A  78      17.238   9.406  -5.864  1.00  0.85           C  
ATOM   1150  O   ASN A  78      16.206  10.033  -5.589  1.00  0.85           O  
ATOM   1151  CB  ASN A  78      16.431   7.708  -4.218  1.00  0.85           C  
ATOM   1152  CG  ASN A  78      16.415   6.269  -3.761  1.00  0.85           C  
ATOM   1153  OD1 ASN A  78      16.603   5.332  -4.549  1.00  0.85           O  
ATOM   1154  ND2 ASN A  78      16.171   6.077  -2.487  1.00  0.85           N  
ATOM   1155  H   ASN A  78      19.312   6.987  -5.078  1.00  0.85           H  
ATOM   1156  HA  ASN A  78      17.305   7.297  -6.110  1.00  0.85           H  
ATOM   1157 1HB  ASN A  78      16.604   8.353  -3.355  1.00  0.85           H  
ATOM   1158 2HB  ASN A  78      15.441   7.950  -4.602  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  78      16.140   5.150  -2.116  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  78      16.013   6.864  -1.886  1.00  0.85           H  
ATOM   1161  N   THR A  79      18.214   9.922  -6.626  1.00  0.77           N  
ATOM   1162  CA  THR A  79      18.094  11.294  -7.106  1.00  0.77           C  
ATOM   1163  C   THR A  79      18.241  11.486  -8.618  1.00  0.77           C  
ATOM   1164  O   THR A  79      19.123  10.931  -9.281  1.00  0.77           O  
ATOM   1165  CB  THR A  79      19.084  12.218  -6.357  1.00  0.77           C  
ATOM   1166  OG1 THR A  79      18.823  12.160  -4.926  1.00  0.77           O  
ATOM   1167  CG2 THR A  79      18.897  13.689  -6.800  1.00  0.77           C  
ATOM   1168  H   THR A  79      19.039   9.359  -6.844  1.00  0.77           H  
ATOM   1169  HA  THR A  79      17.097  11.635  -6.853  1.00  0.77           H  
ATOM   1170  HB  THR A  79      20.108  11.895  -6.555  1.00  0.77           H  
ATOM   1171  HG1 THR A  79      18.864  11.234  -4.584  1.00  0.77           H  
ATOM   1172 1HG2 THR A  79      19.588  14.317  -6.248  1.00  0.77           H  
ATOM   1173 2HG2 THR A  79      19.086  13.798  -7.859  1.00  0.77           H  
ATOM   1174 3HG2 THR A  79      17.888  14.005  -6.587  1.00  0.77           H  
ATOM   1175  N   LEU A  80      17.334  12.287  -9.151  1.00  0.71           N  
ATOM   1176  CA  LEU A  80      17.257  12.697 -10.546  1.00  0.71           C  
ATOM   1177  C   LEU A  80      17.773  14.126 -10.683  1.00  0.71           C  
ATOM   1178  O   LEU A  80      17.430  14.995  -9.873  1.00  0.71           O  
ATOM   1179  CB  LEU A  80      15.812  12.668 -11.002  1.00  0.71           C  
ATOM   1180  CG  LEU A  80      15.498  13.100 -12.398  1.00  0.71           C  
ATOM   1181  CD1 LEU A  80      15.954  12.034 -13.343  1.00  0.71           C  
ATOM   1182  CD2 LEU A  80      14.014  13.466 -12.453  1.00  0.71           C  
ATOM   1183  H   LEU A  80      16.635  12.669  -8.515  1.00  0.71           H  
ATOM   1184  HA  LEU A  80      17.869  12.035 -11.158  1.00  0.71           H  
ATOM   1185 1HB  LEU A  80      15.452  11.646 -10.904  1.00  0.71           H  
ATOM   1186 2HB  LEU A  80      15.240  13.273 -10.334  1.00  0.71           H  
ATOM   1187  HG  LEU A  80      16.071  13.969 -12.653  1.00  0.71           H  
ATOM   1188 1HD1 LEU A  80      15.758  12.327 -14.351  1.00  0.71           H  
ATOM   1189 2HD1 LEU A  80      17.015  11.897 -13.212  1.00  0.71           H  
ATOM   1190 3HD1 LEU A  80      15.437  11.117 -13.127  1.00  0.71           H  
ATOM   1191 1HD2 LEU A  80      13.734  13.787 -13.453  1.00  0.71           H  
ATOM   1192 2HD2 LEU A  80      13.444  12.649 -12.176  1.00  0.71           H  
ATOM   1193 3HD2 LEU A  80      13.823  14.274 -11.747  1.00  0.71           H  
ATOM   1194  N   TYR A  81      18.605  14.387 -11.675  1.00  0.65           N  
ATOM   1195  CA  TYR A  81      19.115  15.737 -11.848  1.00  0.65           C  
ATOM   1196  C   TYR A  81      18.821  16.291 -13.232  1.00  0.65           C  
ATOM   1197  O   TYR A  81      18.791  15.553 -14.223  1.00  0.65           O  
ATOM   1198  CB  TYR A  81      20.623  15.767 -11.650  1.00  0.65           C  
ATOM   1199  CG  TYR A  81      21.096  15.271 -10.326  1.00  0.65           C  
ATOM   1200  CD1 TYR A  81      21.341  13.909 -10.162  1.00  0.65           C  
ATOM   1201  CD2 TYR A  81      21.301  16.147  -9.286  1.00  0.65           C  
ATOM   1202  CE1 TYR A  81      21.807  13.438  -8.960  1.00  0.65           C  
ATOM   1203  CE2 TYR A  81      21.766  15.678  -8.077  1.00  0.65           C  
ATOM   1204  CZ  TYR A  81      22.026  14.330  -7.912  1.00  0.65           C  
ATOM   1205  OH  TYR A  81      22.498  13.869  -6.706  1.00  0.65           O  
ATOM   1206  H   TYR A  81      18.887  13.647 -12.309  1.00  0.65           H  
ATOM   1207  HA  TYR A  81      18.637  16.393 -11.127  1.00  0.65           H  
ATOM   1208 1HB  TYR A  81      21.095  15.164 -12.423  1.00  0.65           H  
ATOM   1209 2HB  TYR A  81      20.976  16.791 -11.773  1.00  0.65           H  
ATOM   1210  HD1 TYR A  81      21.170  13.217 -10.994  1.00  0.65           H  
ATOM   1211  HD2 TYR A  81      21.103  17.211  -9.424  1.00  0.65           H  
ATOM   1212  HE1 TYR A  81      22.002  12.380  -8.836  1.00  0.65           H  
ATOM   1213  HE2 TYR A  81      21.934  16.370  -7.252  1.00  0.65           H  
ATOM   1214  HH  TYR A  81      22.292  14.511  -6.019  1.00  0.65           H  
ATOM   1215  N   LEU A  82      18.658  17.610 -13.301  1.00  0.62           N  
ATOM   1216  CA  LEU A  82      18.524  18.315 -14.573  1.00  0.62           C  
ATOM   1217  C   LEU A  82      19.513  19.468 -14.605  1.00  0.62           C  
ATOM   1218  O   LEU A  82      19.468  20.374 -13.770  1.00  0.62           O  
ATOM   1219  CB  LEU A  82      17.103  18.865 -14.774  1.00  0.62           C  
ATOM   1220  CG  LEU A  82      16.858  19.686 -16.068  1.00  0.62           C  
ATOM   1221  CD1 LEU A  82      17.021  18.763 -17.264  1.00  0.62           C  
ATOM   1222  CD2 LEU A  82      15.457  20.330 -16.041  1.00  0.62           C  
ATOM   1223  H   LEU A  82      18.661  18.142 -12.432  1.00  0.62           H  
ATOM   1224  HA  LEU A  82      18.759  17.636 -15.389  1.00  0.62           H  
ATOM   1225 1HB  LEU A  82      16.463  18.042 -14.848  1.00  0.62           H  
ATOM   1226 2HB  LEU A  82      16.814  19.462 -13.917  1.00  0.62           H  
ATOM   1227  HG  LEU A  82      17.608  20.468 -16.148  1.00  0.62           H  
ATOM   1228 1HD1 LEU A  82      16.860  19.327 -18.161  1.00  0.62           H  
ATOM   1229 2HD1 LEU A  82      18.024  18.339 -17.267  1.00  0.62           H  
ATOM   1230 3HD1 LEU A  82      16.286  17.962 -17.200  1.00  0.62           H  
ATOM   1231 1HD2 LEU A  82      15.305  20.905 -16.956  1.00  0.62           H  
ATOM   1232 2HD2 LEU A  82      14.705  19.557 -15.970  1.00  0.62           H  
ATOM   1233 3HD2 LEU A  82      15.378  20.988 -15.188  1.00  0.62           H  
ATOM   1234  N   GLN A  83      20.408  19.435 -15.574  1.00  0.59           N  
ATOM   1235  CA  GLN A  83      21.433  20.454 -15.720  1.00  0.59           C  
ATOM   1236  C   GLN A  83      21.137  21.300 -16.939  1.00  0.59           C  
ATOM   1237  O   GLN A  83      21.128  20.805 -18.067  1.00  0.59           O  
ATOM   1238  CB  GLN A  83      22.815  19.823 -15.862  1.00  0.59           C  
ATOM   1239  CG  GLN A  83      23.935  20.848 -16.105  1.00  0.59           C  
ATOM   1240  CD  GLN A  83      24.314  21.687 -14.875  1.00  0.59           C  
ATOM   1241  OE1 GLN A  83      24.845  21.169 -13.872  1.00  0.59           O  
ATOM   1242  NE2 GLN A  83      24.034  22.982 -14.931  1.00  0.59           N  
ATOM   1243  H   GLN A  83      20.392  18.666 -16.234  1.00  0.59           H  
ATOM   1244  HA  GLN A  83      21.423  21.104 -14.849  1.00  0.59           H  
ATOM   1245 1HB  GLN A  83      23.054  19.269 -14.954  1.00  0.59           H  
ATOM   1246 2HB  GLN A  83      22.804  19.113 -16.687  1.00  0.59           H  
ATOM   1247 1HG  GLN A  83      24.828  20.320 -16.438  1.00  0.59           H  
ATOM   1248 2HG  GLN A  83      23.605  21.538 -16.889  1.00  0.59           H  
ATOM   1249 1HE2 GLN A  83      24.252  23.576 -14.160  1.00  0.59           H  
ATOM   1250 2HE2 GLN A  83      23.579  23.361 -15.749  1.00  0.59           H  
ATOM   1251  N   MET A  84      20.833  22.564 -16.712  1.00  0.58           N  
ATOM   1252  CA  MET A  84      20.475  23.423 -17.819  1.00  0.58           C  
ATOM   1253  C   MET A  84      21.615  24.376 -18.130  1.00  0.58           C  
ATOM   1254  O   MET A  84      22.040  25.141 -17.260  1.00  0.58           O  
ATOM   1255  CB  MET A  84      19.229  24.190 -17.444  1.00  0.58           C  
ATOM   1256  CG  MET A  84      18.065  23.288 -17.044  1.00  0.58           C  
ATOM   1257  SD  MET A  84      16.551  24.175 -16.694  1.00  0.58           S  
ATOM   1258  CE  MET A  84      16.858  24.875 -15.123  1.00  0.58           C  
ATOM   1259  H   MET A  84      20.841  22.935 -15.764  1.00  0.58           H  
ATOM   1260  HA  MET A  84      20.288  22.822 -18.704  1.00  0.58           H  
ATOM   1261 1HB  MET A  84      19.449  24.847 -16.603  1.00  0.58           H  
ATOM   1262 2HB  MET A  84      18.922  24.798 -18.284  1.00  0.58           H  
ATOM   1263 1HG  MET A  84      17.874  22.552 -17.809  1.00  0.58           H  
ATOM   1264 2HG  MET A  84      18.350  22.758 -16.134  1.00  0.58           H  
ATOM   1265 1HE  MET A  84      15.990  25.443 -14.814  1.00  0.58           H  
ATOM   1266 2HE  MET A  84      17.052  24.079 -14.405  1.00  0.58           H  
ATOM   1267 3HE  MET A  84      17.721  25.534 -15.183  1.00  0.58           H  
ATOM   1268  N   ASN A  85      22.135  24.309 -19.359  1.00  0.58           N  
ATOM   1269  CA  ASN A  85      23.229  25.174 -19.789  1.00  0.58           C  
ATOM   1270  C   ASN A  85      22.746  26.252 -20.748  1.00  0.58           C  
ATOM   1271  O   ASN A  85      21.734  26.071 -21.427  1.00  0.58           O  
ATOM   1272  CB  ASN A  85      24.346  24.350 -20.412  1.00  0.58           C  
ATOM   1273  CG  ASN A  85      25.096  23.490 -19.400  1.00  0.58           C  
ATOM   1274  OD1 ASN A  85      25.482  23.951 -18.304  1.00  0.58           O  
ATOM   1275  ND2 ASN A  85      25.308  22.243 -19.754  1.00  0.58           N  
ATOM   1276  H   ASN A  85      21.777  23.631 -20.036  1.00  0.58           H  
ATOM   1277  HA  ASN A  85      23.626  25.689 -18.918  1.00  0.58           H  
ATOM   1278 1HB  ASN A  85      23.923  23.699 -21.181  1.00  0.58           H  
ATOM   1279 2HB  ASN A  85      25.055  25.016 -20.905  1.00  0.58           H  
ATOM   1280 1HD2 ASN A  85      25.797  21.620 -19.145  1.00  0.58           H  
ATOM   1281 2HD2 ASN A  85      24.977  21.911 -20.641  1.00  0.58           H  
ATOM   1282  N   SER A  86      23.490  27.357 -20.823  1.00  0.58           N  
ATOM   1283  CA  SER A  86      23.185  28.443 -21.748  1.00  0.58           C  
ATOM   1284  C   SER A  86      21.741  28.911 -21.605  1.00  0.58           C  
ATOM   1285  O   SER A  86      21.007  29.000 -22.592  1.00  0.58           O  
ATOM   1286  CB  SER A  86      23.448  28.001 -23.174  1.00  0.58           C  
ATOM   1287  OG  SER A  86      24.795  27.643 -23.349  1.00  0.58           O  
ATOM   1288  H   SER A  86      24.290  27.455 -20.208  1.00  0.58           H  
ATOM   1289  HA  SER A  86      23.840  29.283 -21.511  1.00  0.58           H  
ATOM   1290 1HB  SER A  86      22.806  27.160 -23.435  1.00  0.58           H  
ATOM   1291 2HB  SER A  86      23.200  28.816 -23.850  1.00  0.58           H  
ATOM   1292  HG  SER A  86      25.307  28.415 -23.099  1.00  0.58           H  
ATOM   1293  N   LEU A  87      21.340  29.200 -20.367  1.00  0.59           N  
ATOM   1294  CA  LEU A  87      19.969  29.606 -20.067  1.00  0.59           C  
ATOM   1295  C   LEU A  87      19.536  30.874 -20.779  1.00  0.59           C  
ATOM   1296  O   LEU A  87      20.300  31.831 -20.917  1.00  0.59           O  
ATOM   1297  CB  LEU A  87      19.808  29.781 -18.554  1.00  0.59           C  
ATOM   1298  CG  LEU A  87      19.772  28.482 -17.717  1.00  0.59           C  
ATOM   1299  CD1 LEU A  87      19.839  28.815 -16.250  1.00  0.59           C  
ATOM   1300  CD2 LEU A  87      18.466  27.750 -18.010  1.00  0.59           C  
ATOM   1301  H   LEU A  87      22.021  29.120 -19.611  1.00  0.59           H  
ATOM   1302  HA  LEU A  87      19.305  28.804 -20.391  1.00  0.59           H  
ATOM   1303 1HB  LEU A  87      20.637  30.385 -18.184  1.00  0.59           H  
ATOM   1304 2HB  LEU A  87      18.889  30.321 -18.377  1.00  0.59           H  
ATOM   1305  HG  LEU A  87      20.630  27.844 -17.970  1.00  0.59           H  
ATOM   1306 1HD1 LEU A  87      19.806  27.899 -15.679  1.00  0.59           H  
ATOM   1307 2HD1 LEU A  87      20.766  29.328 -16.064  1.00  0.59           H  
ATOM   1308 3HD1 LEU A  87      19.001  29.450 -15.971  1.00  0.59           H  
ATOM   1309 1HD2 LEU A  87      18.416  26.855 -17.421  1.00  0.59           H  
ATOM   1310 2HD2 LEU A  87      17.626  28.394 -17.752  1.00  0.59           H  
ATOM   1311 3HD2 LEU A  87      18.412  27.498 -19.074  1.00  0.59           H  
ATOM   1312  N   LYS A  88      18.295  30.876 -21.238  1.00  0.60           N  
ATOM   1313  CA  LYS A  88      17.704  32.017 -21.925  1.00  0.60           C  
ATOM   1314  C   LYS A  88      16.660  32.654 -21.029  1.00  0.60           C  
ATOM   1315  O   LYS A  88      16.148  32.011 -20.115  1.00  0.60           O  
ATOM   1316  CB  LYS A  88      17.083  31.579 -23.261  1.00  0.60           C  
ATOM   1317  CG  LYS A  88      18.066  30.873 -24.209  1.00  0.60           C  
ATOM   1318  CD  LYS A  88      19.196  31.804 -24.657  1.00  0.60           C  
ATOM   1319  CE  LYS A  88      20.112  31.118 -25.660  1.00  0.60           C  
ATOM   1320  NZ  LYS A  88      21.230  32.009 -26.101  1.00  0.60           N  
ATOM   1321  H   LYS A  88      17.719  30.036 -21.109  1.00  0.60           H  
ATOM   1322  HA  LYS A  88      18.480  32.758 -22.121  1.00  0.60           H  
ATOM   1323 1HB  LYS A  88      16.260  30.882 -23.061  1.00  0.60           H  
ATOM   1324 2HB  LYS A  88      16.668  32.441 -23.778  1.00  0.60           H  
ATOM   1325 1HG  LYS A  88      18.503  30.010 -23.693  1.00  0.60           H  
ATOM   1326 2HG  LYS A  88      17.532  30.513 -25.086  1.00  0.60           H  
ATOM   1327 1HD  LYS A  88      18.778  32.704 -25.106  1.00  0.60           H  
ATOM   1328 2HD  LYS A  88      19.789  32.093 -23.784  1.00  0.60           H  
ATOM   1329 1HE  LYS A  88      20.535  30.225 -25.195  1.00  0.60           H  
ATOM   1330 2HE  LYS A  88      19.531  30.821 -26.532  1.00  0.60           H  
ATOM   1331 1HZ  LYS A  88      21.814  31.513 -26.758  1.00  0.60           H  
ATOM   1332 2HZ  LYS A  88      20.851  32.835 -26.543  1.00  0.60           H  
ATOM   1333 3HZ  LYS A  88      21.779  32.278 -25.297  1.00  0.60           H  
ATOM   1334  N   THR A  89      16.257  33.881 -21.311  1.00  0.61           N  
ATOM   1335  CA  THR A  89      15.225  34.506 -20.480  1.00  0.61           C  
ATOM   1336  C   THR A  89      13.884  33.762 -20.590  1.00  0.61           C  
ATOM   1337  O   THR A  89      13.070  33.766 -19.659  1.00  0.61           O  
ATOM   1338  CB  THR A  89      15.093  35.994 -20.825  1.00  0.61           C  
ATOM   1339  OG1 THR A  89      14.770  36.153 -22.216  1.00  0.61           O  
ATOM   1340  CG2 THR A  89      16.422  36.689 -20.510  1.00  0.61           C  
ATOM   1341  H   THR A  89      16.677  34.397 -22.072  1.00  0.61           H  
ATOM   1342  HA  THR A  89      15.545  34.458 -19.445  1.00  0.61           H  
ATOM   1343  HB  THR A  89      14.302  36.442 -20.222  1.00  0.61           H  
ATOM   1344  HG1 THR A  89      13.853  35.899 -22.363  1.00  0.61           H  
ATOM   1345 1HG2 THR A  89      16.344  37.750 -20.742  1.00  0.61           H  
ATOM   1346 2HG2 THR A  89      16.653  36.564 -19.449  1.00  0.61           H  
ATOM   1347 3HG2 THR A  89      17.213  36.244 -21.108  1.00  0.61           H  
ATOM   1348  N   GLU A  90      13.718  33.015 -21.684  1.00  0.61           N  
ATOM   1349  CA  GLU A  90      12.518  32.237 -21.963  1.00  0.61           C  
ATOM   1350  C   GLU A  90      12.484  30.936 -21.159  1.00  0.61           C  
ATOM   1351  O   GLU A  90      11.492  30.208 -21.193  1.00  0.61           O  
ATOM   1352  CB  GLU A  90      12.429  31.908 -23.455  1.00  0.61           C  
ATOM   1353  CG  GLU A  90      12.230  33.125 -24.354  1.00  0.61           C  
ATOM   1354  CD  GLU A  90      12.177  32.784 -25.829  1.00  0.61           C  
ATOM   1355  OE1 GLU A  90      12.309  31.631 -26.164  1.00  0.61           O  
ATOM   1356  OE2 GLU A  90      12.004  33.685 -26.616  1.00  0.61           O  
ATOM   1357  H   GLU A  90      14.453  33.033 -22.375  1.00  0.61           H  
ATOM   1358  HA  GLU A  90      11.648  32.832 -21.681  1.00  0.61           H  
ATOM   1359 1HB  GLU A  90      13.346  31.404 -23.767  1.00  0.61           H  
ATOM   1360 2HB  GLU A  90      11.601  31.221 -23.628  1.00  0.61           H  
ATOM   1361 1HG  GLU A  90      11.300  33.620 -24.074  1.00  0.61           H  
ATOM   1362 2HG  GLU A  90      13.047  33.824 -24.177  1.00  0.61           H  
ATOM   1363  N   ASP A  91      13.554  30.650 -20.412  1.00  0.60           N  
ATOM   1364  CA  ASP A  91      13.586  29.465 -19.575  1.00  0.60           C  
ATOM   1365  C   ASP A  91      13.030  29.775 -18.183  1.00  0.60           C  
ATOM   1366  O   ASP A  91      12.962  28.879 -17.329  1.00  0.60           O  
ATOM   1367  CB  ASP A  91      15.010  28.894 -19.461  1.00  0.60           C  
ATOM   1368  CG  ASP A  91      15.581  28.220 -20.740  1.00  0.60           C  
ATOM   1369  OD1 ASP A  91      14.941  27.363 -21.348  1.00  0.60           O  
ATOM   1370  OD2 ASP A  91      16.670  28.591 -21.136  1.00  0.60           O  
ATOM   1371  H   ASP A  91      14.364  31.267 -20.404  1.00  0.60           H  
ATOM   1372  HA  ASP A  91      12.948  28.712 -20.026  1.00  0.60           H  
ATOM   1373 1HB  ASP A  91      15.685  29.705 -19.180  1.00  0.60           H  
ATOM   1374 2HB  ASP A  91      15.043  28.167 -18.653  1.00  0.60           H  
ATOM   1375  N   THR A  92      12.623  31.042 -17.942  1.00  0.59           N  
ATOM   1376  CA  THR A  92      12.015  31.370 -16.657  1.00  0.59           C  
ATOM   1377  C   THR A  92      10.736  30.554 -16.515  1.00  0.59           C  
ATOM   1378  O   THR A  92       9.846  30.633 -17.364  1.00  0.59           O  
ATOM   1379  CB  THR A  92      11.660  32.866 -16.559  1.00  0.59           C  
ATOM   1380  OG1 THR A  92      12.853  33.681 -16.702  1.00  0.59           O  
ATOM   1381  CG2 THR A  92      10.904  33.182 -15.249  1.00  0.59           C  
ATOM   1382  H   THR A  92      12.719  31.780 -18.644  1.00  0.59           H  
ATOM   1383  HA  THR A  92      12.702  31.102 -15.862  1.00  0.59           H  
ATOM   1384  HB  THR A  92      10.999  33.115 -17.388  1.00  0.59           H  
ATOM   1385  HG1 THR A  92      13.075  33.737 -17.665  1.00  0.59           H  
ATOM   1386 1HG2 THR A  92      10.643  34.238 -15.229  1.00  0.59           H  
ATOM   1387 2HG2 THR A  92       9.993  32.584 -15.210  1.00  0.59           H  
ATOM   1388 3HG2 THR A  92      11.491  32.953 -14.394  1.00  0.59           H  
ATOM   1389  N   ALA A  93      10.646  29.772 -15.448  1.00  0.58           N  
ATOM   1390  CA  ALA A  93       9.494  28.891 -15.259  1.00  0.58           C  
ATOM   1391  C   ALA A  93       9.549  28.148 -13.947  1.00  0.58           C  
ATOM   1392  O   ALA A  93      10.588  28.113 -13.282  1.00  0.58           O  
ATOM   1393  CB  ALA A  93       9.412  27.874 -16.367  1.00  0.58           C  
ATOM   1394  H   ALA A  93      11.404  29.804 -14.768  1.00  0.58           H  
ATOM   1395  HA  ALA A  93       8.598  29.503 -15.258  1.00  0.58           H  
ATOM   1396 1HB  ALA A  93       8.550  27.245 -16.201  1.00  0.58           H  
ATOM   1397 2HB  ALA A  93       9.329  28.332 -17.343  1.00  0.58           H  
ATOM   1398 3HB  ALA A  93      10.309  27.287 -16.325  1.00  0.58           H  
ATOM   1399  N   VAL A  94       8.447  27.494 -13.601  1.00  0.57           N  
ATOM   1400  CA  VAL A  94       8.521  26.541 -12.508  1.00  0.57           C  
ATOM   1401  C   VAL A  94       8.804  25.156 -13.085  1.00  0.57           C  
ATOM   1402  O   VAL A  94       8.145  24.712 -14.029  1.00  0.57           O  
ATOM   1403  CB  VAL A  94       7.245  26.510 -11.664  1.00  0.57           C  
ATOM   1404  CG1 VAL A  94       7.380  25.440 -10.584  1.00  0.57           C  
ATOM   1405  CG2 VAL A  94       7.048  27.849 -11.024  1.00  0.57           C  
ATOM   1406  H   VAL A  94       7.580  27.600 -14.131  1.00  0.57           H  
ATOM   1407  HA  VAL A  94       9.341  26.823 -11.860  1.00  0.57           H  
ATOM   1408  HB  VAL A  94       6.392  26.263 -12.297  1.00  0.57           H  
ATOM   1409 1HG1 VAL A  94       6.477  25.414  -9.977  1.00  0.57           H  
ATOM   1410 2HG1 VAL A  94       7.535  24.470 -11.040  1.00  0.57           H  
ATOM   1411 3HG1 VAL A  94       8.230  25.679  -9.954  1.00  0.57           H  
ATOM   1412 1HG2 VAL A  94       6.146  27.837 -10.417  1.00  0.57           H  
ATOM   1413 2HG2 VAL A  94       7.908  28.074 -10.392  1.00  0.57           H  
ATOM   1414 3HG2 VAL A  94       6.955  28.614 -11.794  1.00  0.57           H  
ATOM   1415  N   TYR A  95       9.813  24.495 -12.552  1.00  0.59           N  
ATOM   1416  CA  TYR A  95      10.190  23.172 -13.020  1.00  0.59           C  
ATOM   1417  C   TYR A  95       9.730  22.154 -12.024  1.00  0.59           C  
ATOM   1418  O   TYR A  95       9.794  22.396 -10.821  1.00  0.59           O  
ATOM   1419  CB  TYR A  95      11.691  23.104 -13.199  1.00  0.59           C  
ATOM   1420  CG  TYR A  95      12.186  23.911 -14.379  1.00  0.59           C  
ATOM   1421  CD1 TYR A  95      12.262  25.293 -14.287  1.00  0.59           C  
ATOM   1422  CD2 TYR A  95      12.596  23.272 -15.541  1.00  0.59           C  
ATOM   1423  CE1 TYR A  95      12.705  26.030 -15.358  1.00  0.59           C  
ATOM   1424  CE2 TYR A  95      13.058  24.018 -16.600  1.00  0.59           C  
ATOM   1425  CZ  TYR A  95      13.099  25.412 -16.505  1.00  0.59           C  
ATOM   1426  OH  TYR A  95      13.517  26.195 -17.573  1.00  0.59           O  
ATOM   1427  H   TYR A  95      10.322  24.926 -11.780  1.00  0.59           H  
ATOM   1428  HA  TYR A  95       9.698  22.966 -13.966  1.00  0.59           H  
ATOM   1429 1HB  TYR A  95      12.165  23.493 -12.299  1.00  0.59           H  
ATOM   1430 2HB  TYR A  95      12.003  22.068 -13.327  1.00  0.59           H  
ATOM   1431  HD1 TYR A  95      11.945  25.801 -13.371  1.00  0.59           H  
ATOM   1432  HD2 TYR A  95      12.551  22.183 -15.612  1.00  0.59           H  
ATOM   1433  HE1 TYR A  95      12.735  27.111 -15.307  1.00  0.59           H  
ATOM   1434  HE2 TYR A  95      13.374  23.522 -17.515  1.00  0.59           H  
ATOM   1435  HH  TYR A  95      13.366  27.157 -17.359  1.00  0.59           H  
ATOM   1436  N   TYR A  96       9.276  21.011 -12.514  1.00  0.64           N  
ATOM   1437  CA  TYR A  96       8.830  19.963 -11.613  1.00  0.64           C  
ATOM   1438  C   TYR A  96       9.451  18.643 -12.011  1.00  0.64           C  
ATOM   1439  O   TYR A  96       9.591  18.343 -13.200  1.00  0.64           O  
ATOM   1440  CB  TYR A  96       7.315  19.778 -11.714  1.00  0.64           C  
ATOM   1441  CG  TYR A  96       6.468  20.996 -11.500  1.00  0.64           C  
ATOM   1442  CD1 TYR A  96       6.278  21.890 -12.565  1.00  0.64           C  
ATOM   1443  CD2 TYR A  96       5.817  21.191 -10.306  1.00  0.64           C  
ATOM   1444  CE1 TYR A  96       5.457  22.980 -12.411  1.00  0.64           C  
ATOM   1445  CE2 TYR A  96       4.985  22.285 -10.151  1.00  0.64           C  
ATOM   1446  CZ  TYR A  96       4.804  23.178 -11.194  1.00  0.64           C  
ATOM   1447  OH  TYR A  96       3.963  24.259 -11.029  1.00  0.64           O  
ATOM   1448  H   TYR A  96       9.243  20.880 -13.524  1.00  0.64           H  
ATOM   1449  HA  TYR A  96       9.129  20.203 -10.599  1.00  0.64           H  
ATOM   1450 1HB  TYR A  96       7.070  19.361 -12.630  1.00  0.64           H  
ATOM   1451 2HB  TYR A  96       7.021  19.043 -10.959  1.00  0.64           H  
ATOM   1452  HD1 TYR A  96       6.783  21.726 -13.522  1.00  0.64           H  
ATOM   1453  HD2 TYR A  96       5.953  20.478  -9.487  1.00  0.64           H  
ATOM   1454  HE1 TYR A  96       5.316  23.675 -13.236  1.00  0.64           H  
ATOM   1455  HE2 TYR A  96       4.464  22.441  -9.207  1.00  0.64           H  
ATOM   1456  HH  TYR A  96       4.067  24.864 -11.772  1.00  0.64           H  
ATOM   1457  N   CYS A  97       9.761  17.814 -11.039  1.00  0.75           N  
ATOM   1458  CA  CYS A  97      10.169  16.468 -11.374  1.00  0.75           C  
ATOM   1459  C   CYS A  97       8.952  15.602 -11.240  1.00  0.75           C  
ATOM   1460  O   CYS A  97       8.019  15.939 -10.495  1.00  0.75           O  
ATOM   1461  CB  CYS A  97      11.262  15.947 -10.467  1.00  0.75           C  
ATOM   1462  SG  CYS A  97      10.754  15.711  -8.784  1.00  0.75           S  
ATOM   1463  H   CYS A  97       9.675  18.126 -10.075  1.00  0.75           H  
ATOM   1464  HA  CYS A  97      10.528  16.438 -12.399  1.00  0.75           H  
ATOM   1465 1HB  CYS A  97      11.631  14.999 -10.856  1.00  0.75           H  
ATOM   1466 2HB  CYS A  97      12.070  16.655 -10.491  1.00  0.75           H  
ATOM   1467  N   ALA A  98       8.987  14.450 -11.874  1.00  0.97           N  
ATOM   1468  CA  ALA A  98       7.887  13.539 -11.732  1.00  0.97           C  
ATOM   1469  C   ALA A  98       8.306  12.097 -11.954  1.00  0.97           C  
ATOM   1470  O   ALA A  98       9.299  11.801 -12.627  1.00  0.97           O  
ATOM   1471  CB  ALA A  98       6.775  13.928 -12.702  1.00  0.97           C  
ATOM   1472  H   ALA A  98       9.755  14.254 -12.505  1.00  0.97           H  
ATOM   1473  HA  ALA A  98       7.518  13.626 -10.722  1.00  0.97           H  
ATOM   1474 1HB  ALA A  98       5.925  13.257 -12.564  1.00  0.97           H  
ATOM   1475 2HB  ALA A  98       6.469  14.950 -12.503  1.00  0.97           H  
ATOM   1476 3HB  ALA A  98       7.127  13.854 -13.705  1.00  0.97           H  
ATOM   1477  N   THR A  99       7.518  11.197 -11.387  1.00  1.34           N  
ATOM   1478  CA  THR A  99       7.694   9.772 -11.591  1.00  1.34           C  
ATOM   1479  C   THR A  99       6.520   9.313 -12.420  1.00  1.34           C  
ATOM   1480  O   THR A  99       5.369   9.558 -12.056  1.00  1.34           O  
ATOM   1481  CB  THR A  99       7.703   8.991 -10.274  1.00  1.34           C  
ATOM   1482  OG1 THR A  99       8.755   9.439  -9.444  1.00  1.34           O  
ATOM   1483  CG2 THR A  99       7.912   7.534 -10.561  1.00  1.34           C  
ATOM   1484  H   THR A  99       6.744  11.536 -10.823  1.00  1.34           H  
ATOM   1485  HA  THR A  99       8.615   9.580 -12.141  1.00  1.34           H  
ATOM   1486  HB  THR A  99       6.757   9.126  -9.760  1.00  1.34           H  
ATOM   1487  HG1 THR A  99       9.579   9.356  -9.919  1.00  1.34           H  
ATOM   1488 1HG2 THR A  99       7.923   6.973  -9.629  1.00  1.34           H  
ATOM   1489 2HG2 THR A  99       7.104   7.165 -11.195  1.00  1.34           H  
ATOM   1490 3HG2 THR A  99       8.868   7.404 -11.079  1.00  1.34           H  
ATOM   1491  N   GLY A 100       6.793   8.685 -13.547  1.00  1.94           N  
ATOM   1492  CA  GLY A 100       5.715   8.279 -14.429  1.00  1.94           C  
ATOM   1493  C   GLY A 100       5.106   6.943 -14.046  1.00  1.94           C  
ATOM   1494  O   GLY A 100       5.735   6.108 -13.386  1.00  1.94           O  
ATOM   1495  H   GLY A 100       7.760   8.478 -13.786  1.00  1.94           H  
ATOM   1496 1HA  GLY A 100       4.938   9.043 -14.426  1.00  1.94           H  
ATOM   1497 2HA  GLY A 100       6.095   8.223 -15.447  1.00  1.94           H  
ATOM   1498  N   SER A 101       3.910   6.689 -14.559  1.00  2.78           N  
ATOM   1499  CA  SER A 101       3.236   5.418 -14.324  1.00  2.78           C  
ATOM   1500  C   SER A 101       3.723   4.344 -15.288  1.00  2.78           C  
ATOM   1501  O   SER A 101       3.019   3.945 -16.214  1.00  2.78           O  
ATOM   1502  CB  SER A 101       1.729   5.562 -14.408  1.00  2.78           C  
ATOM   1503  OG  SER A 101       1.239   6.350 -13.345  1.00  2.78           O  
ATOM   1504  H   SER A 101       3.445   7.403 -15.104  1.00  2.78           H  
ATOM   1505  HA  SER A 101       3.471   5.088 -13.309  1.00  2.78           H  
ATOM   1506 1HB  SER A 101       1.461   6.017 -15.358  1.00  2.78           H  
ATOM   1507 2HB  SER A 101       1.269   4.573 -14.371  1.00  2.78           H  
ATOM   1508  HG  SER A 101       1.273   5.730 -12.556  1.00  2.78           H  
ATOM   1509  N   SER A 102       4.951   3.880 -15.048  1.00  3.77           N  
ATOM   1510  CA  SER A 102       5.614   2.859 -15.875  1.00  3.77           C  
ATOM   1511  C   SER A 102       4.929   1.501 -15.749  1.00  3.77           C  
ATOM   1512  O   SER A 102       5.160   0.588 -16.544  1.00  3.77           O  
ATOM   1513  CB  SER A 102       7.073   2.717 -15.492  1.00  3.77           C  
ATOM   1514  OG  SER A 102       7.790   3.876 -15.811  1.00  3.77           O  
ATOM   1515  H   SER A 102       5.437   4.312 -14.261  1.00  3.77           H  
ATOM   1516  HA  SER A 102       5.558   3.173 -16.919  1.00  3.77           H  
ATOM   1517 1HB  SER A 102       7.150   2.521 -14.427  1.00  3.77           H  
ATOM   1518 2HB  SER A 102       7.508   1.863 -16.010  1.00  3.77           H  
ATOM   1519  HG  SER A 102       7.880   3.880 -16.786  1.00  3.77           H  
ATOM   1520  N   ALA A 103       4.100   1.377 -14.727  1.00  4.56           N  
ATOM   1521  CA  ALA A 103       3.335   0.185 -14.445  1.00  4.56           C  
ATOM   1522  C   ALA A 103       2.072   0.578 -13.704  1.00  4.56           C  
ATOM   1523  O   ALA A 103       2.035   1.577 -12.985  1.00  4.56           O  
ATOM   1524  CB  ALA A 103       4.146  -0.799 -13.622  1.00  4.56           C  
ATOM   1525  H   ALA A 103       3.985   2.174 -14.124  1.00  4.56           H  
ATOM   1526  HA  ALA A 103       3.048  -0.275 -15.390  1.00  4.56           H  
ATOM   1527 1HB  ALA A 103       3.551  -1.690 -13.427  1.00  4.56           H  
ATOM   1528 2HB  ALA A 103       5.045  -1.078 -14.174  1.00  4.56           H  
ATOM   1529 3HB  ALA A 103       4.429  -0.343 -12.685  1.00  4.56           H  
ATOM   1530  N   ILE A 104       1.067  -0.286 -13.788  1.00  4.75           N  
ATOM   1531  CA  ILE A 104      -0.218  -0.124 -13.101  1.00  4.75           C  
ATOM   1532  C   ILE A 104      -0.105  -0.127 -11.573  1.00  4.75           C  
ATOM   1533  O   ILE A 104      -1.073   0.152 -10.864  1.00  4.75           O  
ATOM   1534  CB  ILE A 104      -1.173  -1.232 -13.555  1.00  4.75           C  
ATOM   1535  CG1 ILE A 104      -0.617  -2.608 -13.148  1.00  4.75           C  
ATOM   1536  CG2 ILE A 104      -1.353  -1.155 -15.062  1.00  4.75           C  
ATOM   1537  CD1 ILE A 104      -1.592  -3.740 -13.369  1.00  4.75           C  
ATOM   1538  H   ILE A 104       1.181  -1.087 -14.391  1.00  4.75           H  
ATOM   1539  HA  ILE A 104      -0.642   0.832 -13.404  1.00  4.75           H  
ATOM   1540  HB  ILE A 104      -2.139  -1.102 -13.066  1.00  4.75           H  
ATOM   1541 1HG1 ILE A 104       0.286  -2.807 -13.722  1.00  4.75           H  
ATOM   1542 2HG1 ILE A 104      -0.357  -2.590 -12.090  1.00  4.75           H  
ATOM   1543 1HG2 ILE A 104      -2.038  -1.937 -15.388  1.00  4.75           H  
ATOM   1544 2HG2 ILE A 104      -1.760  -0.181 -15.331  1.00  4.75           H  
ATOM   1545 3HG2 ILE A 104      -0.388  -1.292 -15.551  1.00  4.75           H  
ATOM   1546 1HD1 ILE A 104      -1.138  -4.683 -13.062  1.00  4.75           H  
ATOM   1547 2HD1 ILE A 104      -2.493  -3.564 -12.781  1.00  4.75           H  
ATOM   1548 3HD1 ILE A 104      -1.854  -3.793 -14.426  1.00  4.75           H  
ATOM   1549  N   THR A 105       1.086  -0.440 -11.088  1.00  4.25           N  
ATOM   1550  CA  THR A 105       1.423  -0.484  -9.686  1.00  4.25           C  
ATOM   1551  C   THR A 105       1.659   0.905  -9.086  1.00  4.25           C  
ATOM   1552  O   THR A 105       1.717   1.038  -7.866  1.00  4.25           O  
ATOM   1553  CB  THR A 105       2.714  -1.272  -9.514  1.00  4.25           C  
ATOM   1554  OG1 THR A 105       3.753  -0.557 -10.175  1.00  4.25           O  
ATOM   1555  CG2 THR A 105       2.574  -2.639 -10.170  1.00  4.25           C  
ATOM   1556  H   THR A 105       1.810  -0.655 -11.752  1.00  4.25           H  
ATOM   1557  HA  THR A 105       0.611  -0.971  -9.145  1.00  4.25           H  
ATOM   1558  HB  THR A 105       2.953  -1.374  -8.452  1.00  4.25           H  
ATOM   1559  HG1 THR A 105       3.578   0.397 -10.065  1.00  4.25           H  
ATOM   1560 1HG2 THR A 105       3.511  -3.193 -10.066  1.00  4.25           H  
ATOM   1561 2HG2 THR A 105       1.770  -3.194  -9.694  1.00  4.25           H  
ATOM   1562 3HG2 THR A 105       2.343  -2.509 -11.226  1.00  4.25           H  
ATOM   1563  N   ALA A 106       1.814   1.944  -9.922  1.00  3.34           N  
ATOM   1564  CA  ALA A 106       2.113   3.263  -9.360  1.00  3.34           C  
ATOM   1565  C   ALA A 106       1.440   4.411 -10.093  1.00  3.34           C  
ATOM   1566  O   ALA A 106       1.420   4.477 -11.325  1.00  3.34           O  
ATOM   1567  CB  ALA A 106       3.613   3.506  -9.394  1.00  3.34           C  
ATOM   1568  H   ALA A 106       1.744   1.814 -10.934  1.00  3.34           H  
ATOM   1569  HA  ALA A 106       1.768   3.275  -8.330  1.00  3.34           H  
ATOM   1570 1HB  ALA A 106       3.835   4.473  -8.942  1.00  3.34           H  
ATOM   1571 2HB  ALA A 106       4.129   2.727  -8.848  1.00  3.34           H  
ATOM   1572 3HB  ALA A 106       3.950   3.506 -10.427  1.00  3.34           H  
ATOM   1573  N   ALA A 107       0.932   5.353  -9.310  1.00  2.43           N  
ATOM   1574  CA  ALA A 107       0.328   6.552  -9.856  1.00  2.43           C  
ATOM   1575  C   ALA A 107       1.410   7.539 -10.230  1.00  2.43           C  
ATOM   1576  O   ALA A 107       2.428   7.637  -9.539  1.00  2.43           O  
ATOM   1577  CB  ALA A 107      -0.617   7.176  -8.845  1.00  2.43           C  
ATOM   1578  H   ALA A 107       0.971   5.235  -8.309  1.00  2.43           H  
ATOM   1579  HA  ALA A 107      -0.225   6.287 -10.756  1.00  2.43           H  
ATOM   1580 1HB  ALA A 107      -1.064   8.074  -9.276  1.00  2.43           H  
ATOM   1581 2HB  ALA A 107      -1.402   6.466  -8.587  1.00  2.43           H  
ATOM   1582 3HB  ALA A 107      -0.061   7.446  -7.948  1.00  2.43           H  
ATOM   1583  N   THR A 108       1.170   8.310 -11.280  1.00  1.73           N  
ATOM   1584  CA  THR A 108       2.107   9.359 -11.625  1.00  1.73           C  
ATOM   1585  C   THR A 108       2.214  10.316 -10.445  1.00  1.73           C  
ATOM   1586  O   THR A 108       1.198  10.736  -9.885  1.00  1.73           O  
ATOM   1587  CB  THR A 108       1.676  10.095 -12.905  1.00  1.73           C  
ATOM   1588  OG1 THR A 108       1.610   9.144 -14.000  1.00  1.73           O  
ATOM   1589  CG2 THR A 108       2.666  11.228 -13.251  1.00  1.73           C  
ATOM   1590  H   THR A 108       0.343   8.169 -11.842  1.00  1.73           H  
ATOM   1591  HA  THR A 108       3.080   8.907 -11.798  1.00  1.73           H  
ATOM   1592  HB  THR A 108       0.686  10.519 -12.750  1.00  1.73           H  
ATOM   1593  HG1 THR A 108       1.350   8.253 -13.669  1.00  1.73           H  
ATOM   1594 1HG2 THR A 108       2.339  11.734 -14.156  1.00  1.73           H  
ATOM   1595 2HG2 THR A 108       2.708  11.945 -12.431  1.00  1.73           H  
ATOM   1596 3HG2 THR A 108       3.653  10.813 -13.410  1.00  1.73           H  
ATOM   1597  N   THR A 109       3.447  10.630 -10.062  1.00  1.25           N  
ATOM   1598  CA  THR A 109       3.713  11.502  -8.923  1.00  1.25           C  
ATOM   1599  C   THR A 109       4.510  12.724  -9.315  1.00  1.25           C  
ATOM   1600  O   THR A 109       5.496  12.615 -10.033  1.00  1.25           O  
ATOM   1601  CB  THR A 109       4.487  10.746  -7.824  1.00  1.25           C  
ATOM   1602  OG1 THR A 109       3.693   9.640  -7.351  1.00  1.25           O  
ATOM   1603  CG2 THR A 109       4.843  11.677  -6.664  1.00  1.25           C  
ATOM   1604  H   THR A 109       4.217  10.238 -10.602  1.00  1.25           H  
ATOM   1605  HA  THR A 109       2.763  11.837  -8.512  1.00  1.25           H  
ATOM   1606  HB  THR A 109       5.406  10.355  -8.245  1.00  1.25           H  
ATOM   1607  HG1 THR A 109       3.355   9.120  -8.104  1.00  1.25           H  
ATOM   1608 1HG2 THR A 109       5.396  11.136  -5.921  1.00  1.25           H  
ATOM   1609 2HG2 THR A 109       5.456  12.494  -7.020  1.00  1.25           H  
ATOM   1610 3HG2 THR A 109       3.936  12.078  -6.219  1.00  1.25           H  
ATOM   1611  N   ARG A 110       4.101  13.890  -8.828  1.00  0.95           N  
ATOM   1612  CA  ARG A 110       4.855  15.111  -9.098  1.00  0.95           C  
ATOM   1613  C   ARG A 110       5.339  15.688  -7.781  1.00  0.95           C  
ATOM   1614  O   ARG A 110       4.638  15.597  -6.770  1.00  0.95           O  
ATOM   1615  CB  ARG A 110       3.996  16.137  -9.812  1.00  0.95           C  
ATOM   1616  CG  ARG A 110       3.458  15.680 -11.176  1.00  0.95           C  
ATOM   1617  CD  ARG A 110       2.577  16.702 -11.809  1.00  0.95           C  
ATOM   1618  NE  ARG A 110       3.314  17.871 -12.264  1.00  0.95           N  
ATOM   1619  CZ  ARG A 110       2.749  19.054 -12.568  1.00  0.95           C  
ATOM   1620  NH1 ARG A 110       1.453  19.222 -12.445  1.00  0.95           N  
ATOM   1621  NH2 ARG A 110       3.484  20.044 -12.993  1.00  0.95           N  
ATOM   1622  H   ARG A 110       3.272  13.928  -8.253  1.00  0.95           H  
ATOM   1623  HA  ARG A 110       5.721  14.882  -9.717  1.00  0.95           H  
ATOM   1624 1HB  ARG A 110       3.149  16.405  -9.185  1.00  0.95           H  
ATOM   1625 2HB  ARG A 110       4.586  17.044  -9.974  1.00  0.95           H  
ATOM   1626 1HG  ARG A 110       4.290  15.495 -11.844  1.00  0.95           H  
ATOM   1627 2HG  ARG A 110       2.883  14.761 -11.054  1.00  0.95           H  
ATOM   1628 1HD  ARG A 110       2.075  16.261 -12.669  1.00  0.95           H  
ATOM   1629 2HD  ARG A 110       1.831  17.031 -11.086  1.00  0.95           H  
ATOM   1630  HE  ARG A 110       4.315  17.785 -12.373  1.00  0.95           H  
ATOM   1631 1HH1 ARG A 110       0.873  18.463 -12.118  1.00  0.95           H  
ATOM   1632 2HH1 ARG A 110       1.037  20.115 -12.677  1.00  0.95           H  
ATOM   1633 1HH2 ARG A 110       4.481  19.916 -13.110  1.00  0.95           H  
ATOM   1634 2HH2 ARG A 110       3.047  20.926 -13.220  1.00  0.95           H  
ATOM   1635  N   GLY A 111       6.530  16.269  -7.790  1.00  0.78           N  
ATOM   1636  CA  GLY A 111       7.073  16.895  -6.587  1.00  0.78           C  
ATOM   1637  C   GLY A 111       6.707  18.368  -6.491  1.00  0.78           C  
ATOM   1638  O   GLY A 111       5.937  18.893  -7.297  1.00  0.78           O  
ATOM   1639  H   GLY A 111       7.074  16.277  -8.657  1.00  0.78           H  
ATOM   1640 1HA  GLY A 111       6.718  16.366  -5.702  1.00  0.78           H  
ATOM   1641 2HA  GLY A 111       8.160  16.801  -6.599  1.00  0.78           H  
ATOM   1642  N   GLN A 112       7.276  19.045  -5.499  1.00  0.69           N  
ATOM   1643  CA  GLN A 112       7.063  20.479  -5.346  1.00  0.69           C  
ATOM   1644  C   GLN A 112       7.978  21.233  -6.277  1.00  0.69           C  
ATOM   1645  O   GLN A 112       9.190  21.207  -6.098  1.00  0.69           O  
ATOM   1646  CB  GLN A 112       7.316  20.926  -3.907  1.00  0.69           C  
ATOM   1647  CG  GLN A 112       7.328  22.452  -3.723  1.00  0.69           C  
ATOM   1648  CD  GLN A 112       6.025  23.149  -4.026  1.00  0.69           C  
ATOM   1649  OE1 GLN A 112       4.979  22.890  -3.414  1.00  0.69           O  
ATOM   1650  NE2 GLN A 112       6.090  24.072  -4.994  1.00  0.69           N  
ATOM   1651  H   GLN A 112       7.880  18.554  -4.857  1.00  0.69           H  
ATOM   1652  HA  GLN A 112       6.034  20.715  -5.615  1.00  0.69           H  
ATOM   1653 1HB  GLN A 112       6.548  20.513  -3.254  1.00  0.69           H  
ATOM   1654 2HB  GLN A 112       8.279  20.541  -3.572  1.00  0.69           H  
ATOM   1655 1HG  GLN A 112       7.594  22.672  -2.691  1.00  0.69           H  
ATOM   1656 2HG  GLN A 112       8.085  22.870  -4.394  1.00  0.69           H  
ATOM   1657 1HE2 GLN A 112       5.275  24.587  -5.252  1.00  0.69           H  
ATOM   1658 2HE2 GLN A 112       6.992  24.255  -5.474  1.00  0.69           H  
ATOM   1659  N   GLY A 113       7.395  21.937  -7.229  1.00  0.64           N  
ATOM   1660  CA  GLY A 113       8.192  22.599  -8.241  1.00  0.64           C  
ATOM   1661  C   GLY A 113       9.085  23.695  -7.706  1.00  0.64           C  
ATOM   1662  O   GLY A 113       8.780  24.340  -6.687  1.00  0.64           O  
ATOM   1663  H   GLY A 113       6.389  21.945  -7.299  1.00  0.64           H  
ATOM   1664 1HA  GLY A 113       8.812  21.844  -8.720  1.00  0.64           H  
ATOM   1665 2HA  GLY A 113       7.548  23.005  -9.011  1.00  0.64           H  
ATOM   1666  N   THR A 114      10.162  23.929  -8.453  1.00  0.61           N  
ATOM   1667  CA  THR A 114      11.163  24.936  -8.152  1.00  0.61           C  
ATOM   1668  C   THR A 114      11.068  26.090  -9.127  1.00  0.61           C  
ATOM   1669  O   THR A 114      10.904  25.886 -10.328  1.00  0.61           O  
ATOM   1670  CB  THR A 114      12.567  24.321  -8.295  1.00  0.61           C  
ATOM   1671  OG1 THR A 114      12.695  23.821  -9.624  1.00  0.61           O  
ATOM   1672  CG2 THR A 114      12.785  23.202  -7.319  1.00  0.61           C  
ATOM   1673  H   THR A 114      10.273  23.341  -9.281  1.00  0.61           H  
ATOM   1674  HA  THR A 114      11.008  25.308  -7.141  1.00  0.61           H  
ATOM   1675  HB  THR A 114      13.316  25.092  -8.135  1.00  0.61           H  
ATOM   1676  HG1 THR A 114      12.109  23.043  -9.725  1.00  0.61           H  
ATOM   1677 1HG2 THR A 114      13.779  22.777  -7.461  1.00  0.61           H  
ATOM   1678 2HG2 THR A 114      12.689  23.570  -6.300  1.00  0.61           H  
ATOM   1679 3HG2 THR A 114      12.032  22.440  -7.501  1.00  0.61           H  
ATOM   1680  N   GLN A 115      11.248  27.305  -8.634  1.00  0.61           N  
ATOM   1681  CA  GLN A 115      11.214  28.453  -9.528  1.00  0.61           C  
ATOM   1682  C   GLN A 115      12.597  28.827 -10.027  1.00  0.61           C  
ATOM   1683  O   GLN A 115      13.524  29.033  -9.232  1.00  0.61           O  
ATOM   1684  CB  GLN A 115      10.572  29.665  -8.844  1.00  0.61           C  
ATOM   1685  CG  GLN A 115      10.518  30.968  -9.713  1.00  0.61           C  
ATOM   1686  CD  GLN A 115       9.496  30.949 -10.887  1.00  0.61           C  
ATOM   1687  OE1 GLN A 115       8.299  30.726 -10.671  1.00  0.61           O  
ATOM   1688  NE2 GLN A 115       9.947  31.203 -12.110  1.00  0.61           N  
ATOM   1689  H   GLN A 115      11.386  27.434  -7.641  1.00  0.61           H  
ATOM   1690  HA  GLN A 115      10.612  28.200 -10.400  1.00  0.61           H  
ATOM   1691 1HB  GLN A 115       9.550  29.416  -8.560  1.00  0.61           H  
ATOM   1692 2HB  GLN A 115      11.119  29.897  -7.930  1.00  0.61           H  
ATOM   1693 1HG  GLN A 115      10.250  31.798  -9.061  1.00  0.61           H  
ATOM   1694 2HG  GLN A 115      11.508  31.151 -10.139  1.00  0.61           H  
ATOM   1695 1HE2 GLN A 115       9.308  31.217 -12.870  1.00  0.61           H  
ATOM   1696 2HE2 GLN A 115      10.928  31.396 -12.272  1.00  0.61           H  
ATOM   1697  N   VAL A 116      12.714  28.916 -11.338  1.00  0.64           N  
ATOM   1698  CA  VAL A 116      13.932  29.355 -11.987  1.00  0.64           C  
ATOM   1699  C   VAL A 116      13.654  30.653 -12.711  1.00  0.64           C  
ATOM   1700  O   VAL A 116      12.722  30.739 -13.517  1.00  0.64           O  
ATOM   1701  CB  VAL A 116      14.430  28.301 -12.980  1.00  0.64           C  
ATOM   1702  CG1 VAL A 116      15.674  28.809 -13.730  1.00  0.64           C  
ATOM   1703  CG2 VAL A 116      14.744  26.994 -12.205  1.00  0.64           C  
ATOM   1704  H   VAL A 116      11.913  28.673 -11.924  1.00  0.64           H  
ATOM   1705  HA  VAL A 116      14.700  29.530 -11.234  1.00  0.64           H  
ATOM   1706  HB  VAL A 116      13.666  28.120 -13.699  1.00  0.64           H  
ATOM   1707 1HG1 VAL A 116      16.017  28.055 -14.438  1.00  0.64           H  
ATOM   1708 2HG1 VAL A 116      15.416  29.719 -14.271  1.00  0.64           H  
ATOM   1709 3HG1 VAL A 116      16.453  29.032 -13.024  1.00  0.64           H  
ATOM   1710 1HG2 VAL A 116      15.078  26.230 -12.889  1.00  0.64           H  
ATOM   1711 2HG2 VAL A 116      15.524  27.187 -11.472  1.00  0.64           H  
ATOM   1712 3HG2 VAL A 116      13.844  26.640 -11.693  1.00  0.64           H  
ATOM   1713  N   THR A 117      14.444  31.667 -12.403  1.00  0.72           N  
ATOM   1714  CA  THR A 117      14.277  32.959 -13.040  1.00  0.72           C  
ATOM   1715  C   THR A 117      15.536  33.308 -13.787  1.00  0.72           C  
ATOM   1716  O   THR A 117      16.634  33.148 -13.249  1.00  0.72           O  
ATOM   1717  CB  THR A 117      13.926  34.071 -12.016  1.00  0.72           C  
ATOM   1718  OG1 THR A 117      12.697  33.748 -11.350  1.00  0.72           O  
ATOM   1719  CG2 THR A 117      13.766  35.406 -12.735  1.00  0.72           C  
ATOM   1720  H   THR A 117      15.185  31.529 -11.713  1.00  0.72           H  
ATOM   1721  HA  THR A 117      13.492  32.897 -13.772  1.00  0.72           H  
ATOM   1722  HB  THR A 117      14.723  34.151 -11.275  1.00  0.72           H  
ATOM   1723  HG1 THR A 117      12.407  34.508 -10.837  1.00  0.72           H  
ATOM   1724 1HG2 THR A 117      13.517  36.178 -12.011  1.00  0.72           H  
ATOM   1725 2HG2 THR A 117      14.692  35.674 -13.239  1.00  0.72           H  
ATOM   1726 3HG2 THR A 117      12.966  35.327 -13.473  1.00  0.72           H  
ATOM   1727  N   VAL A 118      15.389  33.742 -15.034  1.00  0.85           N  
ATOM   1728  CA  VAL A 118      16.564  34.121 -15.791  1.00  0.85           C  
ATOM   1729  C   VAL A 118      16.490  35.591 -16.205  1.00  0.85           C  
ATOM   1730  O   VAL A 118      15.530  36.023 -16.846  1.00  0.85           O  
ATOM   1731  CB  VAL A 118      16.737  33.189 -16.999  1.00  0.85           C  
ATOM   1732  CG1 VAL A 118      17.952  33.590 -17.806  1.00  0.85           C  
ATOM   1733  CG2 VAL A 118      16.883  31.748 -16.525  1.00  0.85           C  
ATOM   1734  H   VAL A 118      14.463  33.809 -15.460  1.00  0.85           H  
ATOM   1735  HA  VAL A 118      17.418  33.988 -15.154  1.00  0.85           H  
ATOM   1736  HB  VAL A 118      15.864  33.258 -17.628  1.00  0.85           H  
ATOM   1737 1HG1 VAL A 118      18.070  32.928 -18.651  1.00  0.85           H  
ATOM   1738 2HG1 VAL A 118      17.832  34.608 -18.154  1.00  0.85           H  
ATOM   1739 3HG1 VAL A 118      18.836  33.520 -17.175  1.00  0.85           H  
ATOM   1740 1HG2 VAL A 118      16.986  31.101 -17.389  1.00  0.85           H  
ATOM   1741 2HG2 VAL A 118      17.769  31.665 -15.889  1.00  0.85           H  
ATOM   1742 3HG2 VAL A 118      16.002  31.453 -15.965  1.00  0.85           H  
ATOM   1743  N   SER A 119      17.483  36.368 -15.769  1.00  1.04           N  
ATOM   1744  CA  SER A 119      17.500  37.816 -16.022  1.00  1.04           C  
ATOM   1745  C   SER A 119      18.874  38.446 -15.811  1.00  1.04           C  
ATOM   1746  O   SER A 119      19.600  38.064 -14.893  1.00  1.04           O  
ATOM   1747  CB  SER A 119      16.508  38.526 -15.112  1.00  1.04           C  
ATOM   1748  OG  SER A 119      16.505  39.909 -15.347  1.00  1.04           O  
ATOM   1749  H   SER A 119      18.250  35.905 -15.278  1.00  1.04           H  
ATOM   1750  HA  SER A 119      17.210  37.983 -17.060  1.00  1.04           H  
ATOM   1751 1HB  SER A 119      15.507  38.128 -15.269  1.00  1.04           H  
ATOM   1752 2HB  SER A 119      16.772  38.343 -14.084  1.00  1.04           H  
ATOM   1753  HG  SER A 119      17.437  40.197 -15.320  1.00  1.04           H  
ATOM   1754  N   SER A 120      19.201  39.440 -16.636  1.00  1.29           N  
ATOM   1755  CA  SER A 120      20.443  40.193 -16.489  1.00  1.29           C  
ATOM   1756  C   SER A 120      20.100  41.604 -16.045  1.00  1.29           C  
ATOM   1757  O   SER A 120      20.941  42.327 -15.513  1.00  1.29           O  
ATOM   1758  OXT SER A 120      19.030  42.079 -16.421  1.00  1.29           O  
ATOM   1759  CB  SER A 120      21.221  40.245 -17.797  1.00  1.29           C  
ATOM   1760  OG  SER A 120      22.389  41.010 -17.657  1.00  1.29           O  
ATOM   1761  H   SER A 120      18.559  39.688 -17.379  1.00  1.29           H  
ATOM   1762  HA  SER A 120      21.059  39.728 -15.718  1.00  1.29           H  
ATOM   1763 1HB  SER A 120      21.485  39.257 -18.116  1.00  1.29           H  
ATOM   1764 2HB  SER A 120      20.595  40.676 -18.576  1.00  1.29           H  
ATOM   1765  HG  SER A 120      22.108  41.934 -17.695  1.00  1.29           H  
TER    1766
ENDMDL

