REMARK ID 697867 MODEL 1 2bun_1_A
PFRMAT TS
TARGET 2bun_1_A
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   LEU A   1       0.994   0.670  -0.843  1.00 11.77           N  
ATOM      2  CA  LEU A   1       2.419   0.969  -0.810  1.00 11.77           C  
ATOM      3  C   LEU A   1       2.703   2.158   0.088  1.00 11.77           C  
ATOM      4  O   LEU A   1       1.884   3.071   0.206  1.00 11.77           O  
ATOM      5  CB  LEU A   1       2.938   1.265  -2.223  1.00 11.77           C  
ATOM      6  CG  LEU A   1       2.797   0.123  -3.247  1.00 11.77           C  
ATOM      7  CD1 LEU A   1       3.259   0.613  -4.614  1.00 11.77           C  
ATOM      8  CD2 LEU A   1       3.629  -1.069  -2.792  1.00 11.77           C  
ATOM      9 1H   LEU A   1       0.858  -0.306  -1.065  1.00 11.77           H  
ATOM     10 2H   LEU A   1       0.593   0.870   0.062  1.00 11.77           H  
ATOM     11 3H   LEU A   1       0.546   1.242  -1.544  1.00 11.77           H  
ATOM     12  HA  LEU A   1       2.948   0.104  -0.412  1.00 11.77           H  
ATOM     13 1HB  LEU A   1       2.401   2.127  -2.613  1.00 11.77           H  
ATOM     14 2HB  LEU A   1       3.996   1.526  -2.154  1.00 11.77           H  
ATOM     15  HG  LEU A   1       1.750  -0.172  -3.326  1.00 11.77           H  
ATOM     16 1HD1 LEU A   1       3.154  -0.190  -5.344  1.00 11.77           H  
ATOM     17 2HD1 LEU A   1       2.649   1.463  -4.921  1.00 11.77           H  
ATOM     18 3HD1 LEU A   1       4.304   0.918  -4.558  1.00 11.77           H  
ATOM     19 1HD2 LEU A   1       3.530  -1.880  -3.514  1.00 11.77           H  
ATOM     20 2HD2 LEU A   1       4.676  -0.774  -2.718  1.00 11.77           H  
ATOM     21 3HD2 LEU A   1       3.278  -1.407  -1.817  1.00 11.77           H  
ATOM     22  N   GLU A   2       3.868   2.144   0.719  1.00 11.37           N  
ATOM     23  CA  GLU A   2       4.287   3.230   1.598  1.00 11.37           C  
ATOM     24  C   GLU A   2       5.219   4.176   0.853  1.00 11.37           C  
ATOM     25  O   GLU A   2       5.951   3.752  -0.043  1.00 11.37           O  
ATOM     26  CB  GLU A   2       4.984   2.672   2.843  1.00 11.37           C  
ATOM     27  CG  GLU A   2       4.082   1.819   3.739  1.00 11.37           C  
ATOM     28  CD  GLU A   2       4.788   1.287   4.975  1.00 11.37           C  
ATOM     29  OE1 GLU A   2       5.966   1.516   5.114  1.00 11.37           O  
ATOM     30  OE2 GLU A   2       4.139   0.652   5.776  1.00 11.37           O  
ATOM     31  H   GLU A   2       4.497   1.363   0.587  1.00 11.37           H  
ATOM     32  HA  GLU A   2       3.408   3.794   1.910  1.00 11.37           H  
ATOM     33 1HB  GLU A   2       5.833   2.060   2.540  1.00 11.37           H  
ATOM     34 2HB  GLU A   2       5.371   3.497   3.441  1.00 11.37           H  
ATOM     35 1HG  GLU A   2       3.230   2.422   4.053  1.00 11.37           H  
ATOM     36 2HG  GLU A   2       3.702   0.981   3.157  1.00 11.37           H  
ATOM     37  N   ALA A   3       5.201   5.452   1.226  1.00 10.79           N  
ATOM     38  CA  ALA A   3       6.102   6.431   0.628  1.00 10.79           C  
ATOM     39  C   ALA A   3       6.317   7.615   1.558  1.00 10.79           C  
ATOM     40  O   ALA A   3       5.471   7.921   2.399  1.00 10.79           O  
ATOM     41  CB  ALA A   3       5.550   6.916  -0.702  1.00 10.79           C  
ATOM     42  H   ALA A   3       4.562   5.742   1.952  1.00 10.79           H  
ATOM     43  HA  ALA A   3       7.067   5.952   0.464  1.00 10.79           H  
ATOM     44 1HB  ALA A   3       6.245   7.632  -1.142  1.00 10.79           H  
ATOM     45 2HB  ALA A   3       5.423   6.069  -1.378  1.00 10.79           H  
ATOM     46 3HB  ALA A   3       4.589   7.399  -0.541  1.00 10.79           H  
ATOM     47  N   ASP A   4       7.451   8.283   1.390  1.00  9.98           N  
ATOM     48  CA  ASP A   4       7.767   9.487   2.147  1.00  9.98           C  
ATOM     49  C   ASP A   4       6.796  10.621   1.859  1.00  9.98           C  
ATOM     50  O   ASP A   4       6.333  10.782   0.728  1.00  9.98           O  
ATOM     51  CB  ASP A   4       9.186   9.960   1.836  1.00  9.98           C  
ATOM     52  CG  ASP A   4      10.261   9.037   2.404  1.00  9.98           C  
ATOM     53  OD1 ASP A   4       9.925   8.147   3.152  1.00  9.98           O  
ATOM     54  OD2 ASP A   4      11.407   9.232   2.083  1.00  9.98           O  
ATOM     55  H   ASP A   4       8.111   7.957   0.698  1.00  9.98           H  
ATOM     56  HA  ASP A   4       7.704   9.250   3.209  1.00  9.98           H  
ATOM     57 1HB  ASP A   4       9.317  10.028   0.756  1.00  9.98           H  
ATOM     58 2HB  ASP A   4       9.329  10.964   2.245  1.00  9.98           H  
ATOM     59  N   VAL A   5       6.523  11.425   2.880  1.00  8.90           N  
ATOM     60  CA  VAL A   5       5.685  12.607   2.736  1.00  8.90           C  
ATOM     61  C   VAL A   5       6.484  13.832   3.139  1.00  8.90           C  
ATOM     62  O   VAL A   5       7.080  13.862   4.217  1.00  8.90           O  
ATOM     63  CB  VAL A   5       4.417  12.493   3.597  1.00  8.90           C  
ATOM     64  CG1 VAL A   5       3.581  13.762   3.458  1.00  8.90           C  
ATOM     65  CG2 VAL A   5       3.623  11.265   3.157  1.00  8.90           C  
ATOM     66  H   VAL A   5       6.921  11.214   3.783  1.00  8.90           H  
ATOM     67  HA  VAL A   5       5.390  12.709   1.692  1.00  8.90           H  
ATOM     68  HB  VAL A   5       4.697  12.393   4.645  1.00  8.90           H  
ATOM     69 1HG1 VAL A   5       2.688  13.679   4.074  1.00  8.90           H  
ATOM     70 2HG1 VAL A   5       4.163  14.626   3.782  1.00  8.90           H  
ATOM     71 3HG1 VAL A   5       3.291  13.893   2.416  1.00  8.90           H  
ATOM     72 1HG2 VAL A   5       2.725  11.174   3.764  1.00  8.90           H  
ATOM     73 2HG2 VAL A   5       3.344  11.371   2.108  1.00  8.90           H  
ATOM     74 3HG2 VAL A   5       4.231  10.366   3.277  1.00  8.90           H  
ATOM     75  N   THR A   6       6.516  14.826   2.262  1.00  7.53           N  
ATOM     76  CA  THR A   6       7.283  16.036   2.506  1.00  7.53           C  
ATOM     77  C   THR A   6       6.448  17.292   2.297  1.00  7.53           C  
ATOM     78  O   THR A   6       5.307  17.226   1.838  1.00  7.53           O  
ATOM     79  CB  THR A   6       8.517  16.087   1.583  1.00  7.53           C  
ATOM     80  OG1 THR A   6       8.086  16.223   0.225  1.00  7.53           O  
ATOM     81  CG2 THR A   6       9.344  14.802   1.719  1.00  7.53           C  
ATOM     82  H   THR A   6       5.999  14.733   1.399  1.00  7.53           H  
ATOM     83  HA  THR A   6       7.624  16.031   3.541  1.00  7.53           H  
ATOM     84  HB  THR A   6       9.134  16.944   1.851  1.00  7.53           H  
ATOM     85  HG1 THR A   6       7.561  17.027   0.139  1.00  7.53           H  
ATOM     86 1HG2 THR A   6      10.209  14.859   1.062  1.00  7.53           H  
ATOM     87 2HG2 THR A   6       9.677  14.692   2.752  1.00  7.53           H  
ATOM     88 3HG2 THR A   6       8.742  13.940   1.439  1.00  7.53           H  
ATOM     89  N   MET A   7       7.040  18.436   2.627  1.00  5.95           N  
ATOM     90  CA  MET A   7       6.424  19.746   2.444  1.00  5.95           C  
ATOM     91  C   MET A   7       7.475  20.736   1.955  1.00  5.95           C  
ATOM     92  O   MET A   7       8.594  20.761   2.465  1.00  5.95           O  
ATOM     93  CB  MET A   7       5.780  20.216   3.757  1.00  5.95           C  
ATOM     94  CG  MET A   7       5.182  21.629   3.725  1.00  5.95           C  
ATOM     95  SD  MET A   7       4.307  22.086   5.247  1.00  5.95           S  
ATOM     96  CE  MET A   7       3.890  23.804   4.921  1.00  5.95           C  
ATOM     97  H   MET A   7       7.972  18.397   3.014  1.00  5.95           H  
ATOM     98  HA  MET A   7       5.654  19.671   1.676  1.00  5.95           H  
ATOM     99 1HB  MET A   7       4.984  19.525   4.034  1.00  5.95           H  
ATOM    100 2HB  MET A   7       6.525  20.192   4.553  1.00  5.95           H  
ATOM    101 1HG  MET A   7       5.992  22.330   3.600  1.00  5.95           H  
ATOM    102 2HG  MET A   7       4.496  21.727   2.883  1.00  5.95           H  
ATOM    103 1HE  MET A   7       3.359  24.216   5.771  1.00  5.95           H  
ATOM    104 2HE  MET A   7       4.801  24.375   4.762  1.00  5.95           H  
ATOM    105 3HE  MET A   7       3.260  23.873   4.033  1.00  5.95           H  
ATOM    106  N   THR A   8       7.101  21.552   0.969  1.00  4.39           N  
ATOM    107  CA  THR A   8       7.986  22.560   0.380  1.00  4.39           C  
ATOM    108  C   THR A   8       7.432  23.968   0.571  1.00  4.39           C  
ATOM    109  O   THR A   8       7.824  24.915  -0.105  1.00  4.39           O  
ATOM    110  CB  THR A   8       8.210  22.276  -1.116  1.00  4.39           C  
ATOM    111  OG1 THR A   8       6.946  22.257  -1.801  1.00  4.39           O  
ATOM    112  CG2 THR A   8       8.899  20.930  -1.295  1.00  4.39           C  
ATOM    113  H   THR A   8       6.165  21.461   0.597  1.00  4.39           H  
ATOM    114  HA  THR A   8       8.954  22.513   0.881  1.00  4.39           H  
ATOM    115  HB  THR A   8       8.837  23.066  -1.543  1.00  4.39           H  
ATOM    116  HG1 THR A   8       7.100  22.164  -2.746  1.00  4.39           H  
ATOM    117 1HG2 THR A   8       9.059  20.742  -2.356  1.00  4.39           H  
ATOM    118 2HG2 THR A   8       9.860  20.947  -0.779  1.00  4.39           H  
ATOM    119 3HG2 THR A   8       8.279  20.140  -0.877  1.00  4.39           H  
ATOM    120  N   GLY A   9       6.513  24.109   1.511  1.00  3.05           N  
ATOM    121  CA  GLY A   9       5.872  25.386   1.799  1.00  3.05           C  
ATOM    122  C   GLY A   9       6.867  26.495   2.136  1.00  3.05           C  
ATOM    123  O   GLY A   9       6.665  27.639   1.754  1.00  3.05           O  
ATOM    124  H   GLY A   9       6.245  23.295   2.035  1.00  3.05           H  
ATOM    125 1HA  GLY A   9       5.269  25.692   0.944  1.00  3.05           H  
ATOM    126 2HA  GLY A   9       5.187  25.249   2.627  1.00  3.05           H  
ATOM    127  N   SER A  10       8.001  26.143   2.758  1.00  2.07           N  
ATOM    128  CA  SER A  10       9.034  27.116   3.139  1.00  2.07           C  
ATOM    129  C   SER A  10       9.651  27.843   1.939  1.00  2.07           C  
ATOM    130  O   SER A  10      10.317  28.877   2.096  1.00  2.07           O  
ATOM    131  CB  SER A  10      10.133  26.438   3.924  1.00  2.07           C  
ATOM    132  OG  SER A  10      10.834  25.520   3.125  1.00  2.07           O  
ATOM    133  H   SER A  10       8.128  25.177   3.010  1.00  2.07           H  
ATOM    134  HA  SER A  10       8.576  27.863   3.782  1.00  2.07           H  
ATOM    135 1HB  SER A  10      10.821  27.198   4.295  1.00  2.07           H  
ATOM    136 2HB  SER A  10       9.709  25.929   4.787  1.00  2.07           H  
ATOM    137  HG  SER A  10      10.998  25.969   2.275  1.00  2.07           H  
ATOM    138  N   ASP A  11       9.447  27.300   0.733  1.00  1.42           N  
ATOM    139  CA  ASP A  11       9.957  27.918  -0.476  1.00  1.42           C  
ATOM    140  C   ASP A  11       9.183  29.196  -0.799  1.00  1.42           C  
ATOM    141  O   ASP A  11       9.635  29.996  -1.608  1.00  1.42           O  
ATOM    142  CB  ASP A  11       9.883  26.959  -1.661  1.00  1.42           C  
ATOM    143  CG  ASP A  11      10.877  25.785  -1.524  1.00  1.42           C  
ATOM    144  OD1 ASP A  11      11.742  25.857  -0.677  1.00  1.42           O  
ATOM    145  OD2 ASP A  11      10.765  24.838  -2.268  1.00  1.42           O  
ATOM    146  H   ASP A  11       8.883  26.455   0.636  1.00  1.42           H  
ATOM    147  HA  ASP A  11      11.000  28.186  -0.314  1.00  1.42           H  
ATOM    148 1HB  ASP A  11       8.870  26.559  -1.741  1.00  1.42           H  
ATOM    149 2HB  ASP A  11      10.096  27.499  -2.583  1.00  1.42           H  
ATOM    150  N   LEU A  12       8.005  29.372  -0.193  1.00  1.03           N  
ATOM    151  CA  LEU A  12       7.166  30.544  -0.412  1.00  1.03           C  
ATOM    152  C   LEU A  12       7.714  31.703   0.403  1.00  1.03           C  
ATOM    153  O   LEU A  12       8.274  31.494   1.484  1.00  1.03           O  
ATOM    154  CB  LEU A  12       5.740  30.272   0.072  1.00  1.03           C  
ATOM    155  CG  LEU A  12       4.985  29.135  -0.598  1.00  1.03           C  
ATOM    156  CD1 LEU A  12       3.650  28.988   0.116  1.00  1.03           C  
ATOM    157  CD2 LEU A  12       4.814  29.416  -2.079  1.00  1.03           C  
ATOM    158  H   LEU A  12       7.673  28.679   0.479  1.00  1.03           H  
ATOM    159  HA  LEU A  12       7.170  30.808  -1.466  1.00  1.03           H  
ATOM    160 1HB  LEU A  12       5.795  30.027   1.131  1.00  1.03           H  
ATOM    161 2HB  LEU A  12       5.154  31.183  -0.042  1.00  1.03           H  
ATOM    162  HG  LEU A  12       5.541  28.204  -0.475  1.00  1.03           H  
ATOM    163 1HD1 LEU A  12       3.086  28.170  -0.324  1.00  1.03           H  
ATOM    164 2HD1 LEU A  12       3.835  28.778   1.179  1.00  1.03           H  
ATOM    165 3HD1 LEU A  12       3.099  29.911   0.020  1.00  1.03           H  
ATOM    166 1HD2 LEU A  12       4.272  28.595  -2.544  1.00  1.03           H  
ATOM    167 2HD2 LEU A  12       4.260  30.323  -2.204  1.00  1.03           H  
ATOM    168 3HD2 LEU A  12       5.795  29.515  -2.541  1.00  1.03           H  
ATOM    169  N   VAL A  13       7.551  32.917  -0.100  1.00  0.80           N  
ATOM    170  CA  VAL A  13       8.012  34.094   0.615  1.00  0.80           C  
ATOM    171  C   VAL A  13       6.960  35.160   0.787  1.00  0.80           C  
ATOM    172  O   VAL A  13       5.922  35.162   0.121  1.00  0.80           O  
ATOM    173  CB  VAL A  13       9.239  34.711  -0.080  1.00  0.80           C  
ATOM    174  CG1 VAL A  13      10.370  33.706  -0.070  1.00  0.80           C  
ATOM    175  CG2 VAL A  13       8.860  35.133  -1.468  1.00  0.80           C  
ATOM    176  H   VAL A  13       7.093  33.028  -0.997  1.00  0.80           H  
ATOM    177  HA  VAL A  13       8.322  33.775   1.607  1.00  0.80           H  
ATOM    178  HB  VAL A  13       9.577  35.586   0.477  1.00  0.80           H  
ATOM    179 1HG1 VAL A  13      11.248  34.134  -0.549  1.00  0.80           H  
ATOM    180 2HG1 VAL A  13      10.610  33.452   0.956  1.00  0.80           H  
ATOM    181 3HG1 VAL A  13      10.069  32.811  -0.587  1.00  0.80           H  
ATOM    182 1HG2 VAL A  13       9.720  35.579  -1.958  1.00  0.80           H  
ATOM    183 2HG2 VAL A  13       8.518  34.269  -2.033  1.00  0.80           H  
ATOM    184 3HG2 VAL A  13       8.064  35.861  -1.398  1.00  0.80           H  
ATOM    185  N   SER A  14       7.272  36.092   1.676  1.00  0.67           N  
ATOM    186  CA  SER A  14       6.434  37.237   1.950  1.00  0.67           C  
ATOM    187  C   SER A  14       7.201  38.534   1.890  1.00  0.67           C  
ATOM    188  O   SER A  14       8.162  38.733   2.638  1.00  0.67           O  
ATOM    189  CB  SER A  14       5.853  37.098   3.335  1.00  0.67           C  
ATOM    190  OG  SER A  14       5.083  38.208   3.708  1.00  0.67           O  
ATOM    191  H   SER A  14       8.121  35.963   2.217  1.00  0.67           H  
ATOM    192  HA  SER A  14       5.645  37.276   1.207  1.00  0.67           H  
ATOM    193 1HB  SER A  14       5.238  36.219   3.361  1.00  0.67           H  
ATOM    194 2HB  SER A  14       6.659  36.948   4.054  1.00  0.67           H  
ATOM    195  HG  SER A  14       4.465  38.354   2.980  1.00  0.67           H  
ATOM    196  N   CYS A  15       6.806  39.400   0.962  1.00  0.61           N  
ATOM    197  CA  CYS A  15       7.443  40.699   0.814  1.00  0.61           C  
ATOM    198  C   CYS A  15       6.552  41.779   1.389  1.00  0.61           C  
ATOM    199  O   CYS A  15       5.351  41.834   1.109  1.00  0.61           O  
ATOM    200  CB  CYS A  15       7.773  41.058  -0.634  1.00  0.61           C  
ATOM    201  SG  CYS A  15       8.551  42.718  -0.792  1.00  0.61           S  
ATOM    202  H   CYS A  15       6.012  39.157   0.369  1.00  0.61           H  
ATOM    203  HA  CYS A  15       8.377  40.696   1.370  1.00  0.61           H  
ATOM    204 1HB  CYS A  15       8.464  40.323  -1.044  1.00  0.61           H  
ATOM    205 2HB  CYS A  15       6.865  41.043  -1.240  1.00  0.61           H  
ATOM    206  HG  CYS A  15       9.619  42.440  -0.030  1.00  0.61           H  
ATOM    207  N   CYS A  16       7.139  42.636   2.202  1.00  0.59           N  
ATOM    208  CA  CYS A  16       6.413  43.750   2.778  1.00  0.59           C  
ATOM    209  C   CYS A  16       7.107  45.044   2.462  1.00  0.59           C  
ATOM    210  O   CYS A  16       8.325  45.179   2.646  1.00  0.59           O  
ATOM    211  CB  CYS A  16       6.248  43.648   4.280  1.00  0.59           C  
ATOM    212  SG  CYS A  16       5.374  45.069   4.959  1.00  0.59           S  
ATOM    213  H   CYS A  16       8.126  42.508   2.420  1.00  0.59           H  
ATOM    214  HA  CYS A  16       5.426  43.770   2.340  1.00  0.59           H  
ATOM    215 1HB  CYS A  16       5.690  42.749   4.528  1.00  0.59           H  
ATOM    216 2HB  CYS A  16       7.227  43.583   4.756  1.00  0.59           H  
ATOM    217  HG  CYS A  16       4.264  44.901   4.231  1.00  0.59           H  
ATOM    218  N   TYR A  17       6.329  45.994   1.973  1.00  0.58           N  
ATOM    219  CA  TYR A  17       6.882  47.272   1.589  1.00  0.58           C  
ATOM    220  C   TYR A  17       5.948  48.430   1.864  1.00  0.58           C  
ATOM    221  O   TYR A  17       4.752  48.259   2.126  1.00  0.58           O  
ATOM    222  CB  TYR A  17       7.254  47.258   0.103  1.00  0.58           C  
ATOM    223  CG  TYR A  17       6.136  47.181  -0.871  1.00  0.58           C  
ATOM    224  CD1 TYR A  17       5.626  48.359  -1.395  1.00  0.58           C  
ATOM    225  CD2 TYR A  17       5.641  45.959  -1.285  1.00  0.58           C  
ATOM    226  CE1 TYR A  17       4.636  48.322  -2.328  1.00  0.58           C  
ATOM    227  CE2 TYR A  17       4.646  45.924  -2.236  1.00  0.58           C  
ATOM    228  CZ  TYR A  17       4.151  47.100  -2.755  1.00  0.58           C  
ATOM    229  OH  TYR A  17       3.182  47.062  -3.710  1.00  0.58           O  
ATOM    230  H   TYR A  17       5.333  45.799   1.856  1.00  0.58           H  
ATOM    231  HA  TYR A  17       7.783  47.444   2.169  1.00  0.58           H  
ATOM    232 1HB  TYR A  17       7.819  48.149  -0.138  1.00  0.58           H  
ATOM    233 2HB  TYR A  17       7.907  46.410  -0.085  1.00  0.58           H  
ATOM    234  HD1 TYR A  17       6.026  49.319  -1.065  1.00  0.58           H  
ATOM    235  HD2 TYR A  17       6.045  45.029  -0.878  1.00  0.58           H  
ATOM    236  HE1 TYR A  17       4.242  49.252  -2.744  1.00  0.58           H  
ATOM    237  HE2 TYR A  17       4.254  44.968  -2.581  1.00  0.58           H  
ATOM    238  HH  TYR A  17       2.638  47.856  -3.659  1.00  0.58           H  
ATOM    239  N   ARG A  18       6.506  49.627   1.779  1.00  0.59           N  
ATOM    240  CA  ARG A  18       5.720  50.839   1.909  1.00  0.59           C  
ATOM    241  C   ARG A  18       6.092  51.809   0.811  1.00  0.59           C  
ATOM    242  O   ARG A  18       7.196  51.772   0.266  1.00  0.59           O  
ATOM    243  CB  ARG A  18       5.919  51.505   3.260  1.00  0.59           C  
ATOM    244  CG  ARG A  18       7.319  52.017   3.537  1.00  0.59           C  
ATOM    245  CD  ARG A  18       7.410  52.645   4.890  1.00  0.59           C  
ATOM    246  NE  ARG A  18       8.745  53.161   5.176  1.00  0.59           N  
ATOM    247  CZ  ARG A  18       9.111  53.763   6.319  1.00  0.59           C  
ATOM    248  NH1 ARG A  18       8.247  53.943   7.298  1.00  0.59           N  
ATOM    249  NH2 ARG A  18      10.353  54.169   6.438  1.00  0.59           N  
ATOM    250  H   ARG A  18       7.510  49.681   1.603  1.00  0.59           H  
ATOM    251  HA  ARG A  18       4.669  50.591   1.797  1.00  0.59           H  
ATOM    252 1HB  ARG A  18       5.225  52.345   3.349  1.00  0.59           H  
ATOM    253 2HB  ARG A  18       5.664  50.799   4.038  1.00  0.59           H  
ATOM    254 1HG  ARG A  18       8.029  51.189   3.480  1.00  0.59           H  
ATOM    255 2HG  ARG A  18       7.584  52.769   2.790  1.00  0.59           H  
ATOM    256 1HD  ARG A  18       6.706  53.474   4.946  1.00  0.59           H  
ATOM    257 2HD  ARG A  18       7.161  51.911   5.652  1.00  0.59           H  
ATOM    258  HE  ARG A  18       9.488  53.054   4.469  1.00  0.59           H  
ATOM    259 1HH1 ARG A  18       7.295  53.626   7.194  1.00  0.59           H  
ATOM    260 2HH1 ARG A  18       8.540  54.398   8.150  1.00  0.59           H  
ATOM    261 1HH2 ARG A  18      10.995  53.997   5.646  1.00  0.59           H  
ATOM    262 2HH2 ARG A  18      10.672  54.622   7.276  1.00  0.59           H  
ATOM    263  N   SER A  19       5.166  52.685   0.478  1.00  0.60           N  
ATOM    264  CA  SER A  19       5.432  53.684  -0.546  1.00  0.60           C  
ATOM    265  C   SER A  19       4.527  54.883  -0.403  1.00  0.60           C  
ATOM    266  O   SER A  19       3.524  54.835   0.302  1.00  0.60           O  
ATOM    267  CB  SER A  19       5.250  53.060  -1.902  1.00  0.60           C  
ATOM    268  OG  SER A  19       3.926  52.721  -2.123  1.00  0.60           O  
ATOM    269  H   SER A  19       4.257  52.642   0.943  1.00  0.60           H  
ATOM    270  HA  SER A  19       6.467  54.026  -0.448  1.00  0.60           H  
ATOM    271 1HB  SER A  19       5.590  53.760  -2.668  1.00  0.60           H  
ATOM    272 2HB  SER A  19       5.858  52.170  -1.970  1.00  0.60           H  
ATOM    273  HG  SER A  19       3.429  53.520  -1.933  1.00  0.60           H  
ATOM    274  N   LEU A  20       4.852  55.960  -1.081  1.00  0.63           N  
ATOM    275  CA  LEU A  20       3.994  57.125  -1.010  1.00  0.63           C  
ATOM    276  C   LEU A  20       3.112  57.151  -2.234  1.00  0.63           C  
ATOM    277  O   LEU A  20       3.539  56.750  -3.315  1.00  0.63           O  
ATOM    278  CB  LEU A  20       4.850  58.376  -0.936  1.00  0.63           C  
ATOM    279  CG  LEU A  20       5.836  58.396   0.221  1.00  0.63           C  
ATOM    280  CD1 LEU A  20       6.652  59.658   0.149  1.00  0.63           C  
ATOM    281  CD2 LEU A  20       5.082  58.281   1.519  1.00  0.63           C  
ATOM    282  H   LEU A  20       5.693  55.980  -1.658  1.00  0.63           H  
ATOM    283  HA  LEU A  20       3.366  57.068  -0.124  1.00  0.63           H  
ATOM    284 1HB  LEU A  20       5.421  58.463  -1.861  1.00  0.63           H  
ATOM    285 2HB  LEU A  20       4.194  59.243  -0.849  1.00  0.63           H  
ATOM    286  HG  LEU A  20       6.523  57.550   0.126  1.00  0.63           H  
ATOM    287 1HD1 LEU A  20       7.377  59.673   0.963  1.00  0.63           H  
ATOM    288 2HD1 LEU A  20       7.170  59.686  -0.804  1.00  0.63           H  
ATOM    289 3HD1 LEU A  20       5.995  60.523   0.231  1.00  0.63           H  
ATOM    290 1HD2 LEU A  20       5.781  58.285   2.354  1.00  0.63           H  
ATOM    291 2HD2 LEU A  20       4.396  59.123   1.613  1.00  0.63           H  
ATOM    292 3HD2 LEU A  20       4.517  57.349   1.522  1.00  0.63           H  
ATOM    293  N   ALA A  21       1.880  57.600  -2.083  1.00  0.67           N  
ATOM    294  CA  ALA A  21       1.008  57.707  -3.239  1.00  0.67           C  
ATOM    295  C   ALA A  21       1.406  58.888  -4.091  1.00  0.67           C  
ATOM    296  O   ALA A  21       1.826  59.922  -3.573  1.00  0.67           O  
ATOM    297  CB  ALA A  21      -0.425  57.862  -2.803  1.00  0.67           C  
ATOM    298  H   ALA A  21       1.549  57.901  -1.167  1.00  0.67           H  
ATOM    299  HA  ALA A  21       1.115  56.808  -3.842  1.00  0.67           H  
ATOM    300 1HB  ALA A  21      -1.048  57.940  -3.684  1.00  0.67           H  
ATOM    301 2HB  ALA A  21      -0.709  57.014  -2.223  1.00  0.67           H  
ATOM    302 3HB  ALA A  21      -0.533  58.765  -2.205  1.00  0.67           H  
ATOM    303  N   ALA A  22       1.206  58.778  -5.395  1.00  0.73           N  
ATOM    304  CA  ALA A  22       1.420  59.939  -6.233  1.00  0.73           C  
ATOM    305  C   ALA A  22       0.427  61.025  -5.790  1.00  0.73           C  
ATOM    306  O   ALA A  22      -0.722  60.697  -5.487  1.00  0.73           O  
ATOM    307  CB  ALA A  22       1.214  59.597  -7.698  1.00  0.73           C  
ATOM    308  H   ALA A  22       0.929  57.888  -5.807  1.00  0.73           H  
ATOM    309  HA  ALA A  22       2.440  60.260  -6.095  1.00  0.73           H  
ATOM    310 1HB  ALA A  22       1.385  60.478  -8.312  1.00  0.73           H  
ATOM    311 2HB  ALA A  22       1.919  58.815  -7.987  1.00  0.73           H  
ATOM    312 3HB  ALA A  22       0.195  59.240  -7.851  1.00  0.73           H  
ATOM    313  N   PRO A  23       0.790  62.324  -5.827  1.00  0.80           N  
ATOM    314  CA  PRO A  23      -0.064  63.461  -5.492  1.00  0.80           C  
ATOM    315  C   PRO A  23      -1.364  63.519  -6.287  1.00  0.80           C  
ATOM    316  O   PRO A  23      -2.338  64.126  -5.841  1.00  0.80           O  
ATOM    317  CB  PRO A  23       0.820  64.657  -5.862  1.00  0.80           C  
ATOM    318  CG  PRO A  23       2.231  64.157  -5.727  1.00  0.80           C  
ATOM    319  CD  PRO A  23       2.185  62.709  -6.157  1.00  0.80           C  
ATOM    320  HA  PRO A  23      -0.273  63.443  -4.412  1.00  0.80           H  
ATOM    321 1HB  PRO A  23       0.576  64.992  -6.889  1.00  0.80           H  
ATOM    322 2HB  PRO A  23       0.600  65.502  -5.194  1.00  0.80           H  
ATOM    323 1HG  PRO A  23       2.906  64.764  -6.350  1.00  0.80           H  
ATOM    324 2HG  PRO A  23       2.570  64.272  -4.687  1.00  0.80           H  
ATOM    325 1HD  PRO A  23       2.393  62.594  -7.231  1.00  0.80           H  
ATOM    326 2HD  PRO A  23       2.913  62.195  -5.516  1.00  0.80           H  
ATOM    327  N   ASP A  24      -1.377  62.886  -7.459  1.00  0.88           N  
ATOM    328  CA  ASP A  24      -2.538  62.882  -8.330  1.00  0.88           C  
ATOM    329  C   ASP A  24      -3.361  61.591  -8.257  1.00  0.88           C  
ATOM    330  O   ASP A  24      -4.216  61.367  -9.108  1.00  0.88           O  
ATOM    331  CB  ASP A  24      -2.088  63.097  -9.775  1.00  0.88           C  
ATOM    332  CG  ASP A  24      -1.448  64.463 -10.009  1.00  0.88           C  
ATOM    333  OD1 ASP A  24      -1.961  65.440  -9.520  1.00  0.88           O  
ATOM    334  OD2 ASP A  24      -0.436  64.508 -10.666  1.00  0.88           O  
ATOM    335  H   ASP A  24      -0.554  62.395  -7.766  1.00  0.88           H  
ATOM    336  HA  ASP A  24      -3.185  63.709  -8.039  1.00  0.88           H  
ATOM    337 1HB  ASP A  24      -1.369  62.324 -10.046  1.00  0.88           H  
ATOM    338 2HB  ASP A  24      -2.945  62.994 -10.441  1.00  0.88           H  
ATOM    339  N   LEU A  25      -3.113  60.733  -7.265  1.00  0.96           N  
ATOM    340  CA  LEU A  25      -3.867  59.475  -7.171  1.00  0.96           C  
ATOM    341  C   LEU A  25      -5.373  59.699  -7.038  1.00  0.96           C  
ATOM    342  O   LEU A  25      -5.825  60.409  -6.134  1.00  0.96           O  
ATOM    343  CB  LEU A  25      -3.473  58.692  -5.914  1.00  0.96           C  
ATOM    344  CG  LEU A  25      -4.070  57.276  -5.782  1.00  0.96           C  
ATOM    345  CD1 LEU A  25      -3.399  56.335  -6.788  1.00  0.96           C  
ATOM    346  CD2 LEU A  25      -3.940  56.822  -4.391  1.00  0.96           C  
ATOM    347  H   LEU A  25      -2.386  60.930  -6.575  1.00  0.96           H  
ATOM    348  HA  LEU A  25      -3.679  58.884  -8.068  1.00  0.96           H  
ATOM    349 1HB  LEU A  25      -2.385  58.600  -5.893  1.00  0.96           H  
ATOM    350 2HB  LEU A  25      -3.780  59.266  -5.041  1.00  0.96           H  
ATOM    351  HG  LEU A  25      -5.130  57.309  -6.033  1.00  0.96           H  
ATOM    352 1HD1 LEU A  25      -3.844  55.340  -6.715  1.00  0.96           H  
ATOM    353 2HD1 LEU A  25      -3.538  56.727  -7.789  1.00  0.96           H  
ATOM    354 3HD1 LEU A  25      -2.331  56.276  -6.570  1.00  0.96           H  
ATOM    355 1HD2 LEU A  25      -4.377  55.869  -4.299  1.00  0.96           H  
ATOM    356 2HD2 LEU A  25      -2.904  56.774  -4.111  1.00  0.96           H  
ATOM    357 3HD2 LEU A  25      -4.460  57.524  -3.753  1.00  0.96           H  
ATOM    358  N   THR A  26      -6.153  59.021  -7.877  1.00  1.02           N  
ATOM    359  CA  THR A  26      -7.606  59.109  -7.809  1.00  1.02           C  
ATOM    360  C   THR A  26      -8.240  57.782  -7.417  1.00  1.02           C  
ATOM    361  O   THR A  26      -7.577  56.745  -7.354  1.00  1.02           O  
ATOM    362  CB  THR A  26      -8.197  59.491  -9.171  1.00  1.02           C  
ATOM    363  OG1 THR A  26      -7.968  58.399 -10.095  1.00  1.02           O  
ATOM    364  CG2 THR A  26      -7.538  60.739  -9.712  1.00  1.02           C  
ATOM    365  H   THR A  26      -5.729  58.480  -8.642  1.00  1.02           H  
ATOM    366  HA  THR A  26      -7.882  59.858  -7.067  1.00  1.02           H  
ATOM    367  HB  THR A  26      -9.264  59.662  -9.070  1.00  1.02           H  
ATOM    368  HG1 THR A  26      -6.985  58.288 -10.221  1.00  1.02           H  
ATOM    369 1HG2 THR A  26      -7.965  60.988 -10.681  1.00  1.02           H  
ATOM    370 2HG2 THR A  26      -7.694  61.566  -9.021  1.00  1.02           H  
ATOM    371 3HG2 THR A  26      -6.472  60.556  -9.825  1.00  1.02           H  
ATOM    372  N   LEU A  27      -9.551  57.804  -7.218  1.00  1.06           N  
ATOM    373  CA  LEU A  27     -10.308  56.591  -6.944  1.00  1.06           C  
ATOM    374  C   LEU A  27     -10.242  55.646  -8.128  1.00  1.06           C  
ATOM    375  O   LEU A  27     -10.193  54.428  -7.967  1.00  1.06           O  
ATOM    376  CB  LEU A  27     -11.743  56.968  -6.659  1.00  1.06           C  
ATOM    377  CG  LEU A  27     -11.907  57.702  -5.401  1.00  1.06           C  
ATOM    378  CD1 LEU A  27     -13.277  58.232  -5.316  1.00  1.06           C  
ATOM    379  CD2 LEU A  27     -11.603  56.755  -4.255  1.00  1.06           C  
ATOM    380  H   LEU A  27     -10.038  58.690  -7.257  1.00  1.06           H  
ATOM    381  HA  LEU A  27      -9.878  56.099  -6.072  1.00  1.06           H  
ATOM    382 1HB  LEU A  27     -12.114  57.594  -7.469  1.00  1.06           H  
ATOM    383 2HB  LEU A  27     -12.348  56.062  -6.611  1.00  1.06           H  
ATOM    384  HG  LEU A  27     -11.221  58.547  -5.376  1.00  1.06           H  
ATOM    385 1HD1 LEU A  27     -13.356  58.769  -4.407  1.00  1.06           H  
ATOM    386 2HD1 LEU A  27     -13.462  58.907  -6.148  1.00  1.06           H  
ATOM    387 3HD1 LEU A  27     -13.992  57.425  -5.342  1.00  1.06           H  
ATOM    388 1HD2 LEU A  27     -11.706  57.268  -3.313  1.00  1.06           H  
ATOM    389 2HD2 LEU A  27     -12.292  55.913  -4.285  1.00  1.06           H  
ATOM    390 3HD2 LEU A  27     -10.592  56.393  -4.356  1.00  1.06           H  
ATOM    391  N   ARG A  28     -10.215  56.213  -9.337  1.00  1.07           N  
ATOM    392  CA  ARG A  28     -10.132  55.409 -10.546  1.00  1.07           C  
ATOM    393  C   ARG A  28      -8.805  54.665 -10.562  1.00  1.07           C  
ATOM    394  O   ARG A  28      -8.731  53.521 -11.017  1.00  1.07           O  
ATOM    395  CB  ARG A  28     -10.269  56.265 -11.791  1.00  1.07           C  
ATOM    396  CG  ARG A  28     -11.660  56.837 -12.032  1.00  1.07           C  
ATOM    397  CD  ARG A  28     -11.692  57.711 -13.241  1.00  1.07           C  
ATOM    398  NE  ARG A  28     -13.019  58.262 -13.485  1.00  1.07           N  
ATOM    399  CZ  ARG A  28     -13.308  59.180 -14.431  1.00  1.07           C  
ATOM    400  NH1 ARG A  28     -12.359  59.642 -15.217  1.00  1.07           N  
ATOM    401  NH2 ARG A  28     -14.548  59.615 -14.570  1.00  1.07           N  
ATOM    402  H   ARG A  28     -10.239  57.220  -9.414  1.00  1.07           H  
ATOM    403  HA  ARG A  28     -10.941  54.677 -10.537  1.00  1.07           H  
ATOM    404 1HB  ARG A  28      -9.572  57.100 -11.733  1.00  1.07           H  
ATOM    405 2HB  ARG A  28      -9.997  55.676 -12.666  1.00  1.07           H  
ATOM    406 1HG  ARG A  28     -12.368  56.020 -12.177  1.00  1.07           H  
ATOM    407 2HG  ARG A  28     -11.961  57.430 -11.168  1.00  1.07           H  
ATOM    408 1HD  ARG A  28     -10.999  58.541 -13.104  1.00  1.07           H  
ATOM    409 2HD  ARG A  28     -11.396  57.134 -14.116  1.00  1.07           H  
ATOM    410  HE  ARG A  28     -13.777  57.933 -12.902  1.00  1.07           H  
ATOM    411 1HH1 ARG A  28     -11.411  59.311 -15.112  1.00  1.07           H  
ATOM    412 2HH1 ARG A  28     -12.579  60.328 -15.924  1.00  1.07           H  
ATOM    413 1HH2 ARG A  28     -15.279  59.262 -13.967  1.00  1.07           H  
ATOM    414 2HH2 ARG A  28     -14.766  60.301 -15.278  1.00  1.07           H  
ATOM    415  N   ASP A  29      -7.767  55.281  -9.983  1.00  1.05           N  
ATOM    416  CA  ASP A  29      -6.471  54.616  -9.966  1.00  1.05           C  
ATOM    417  C   ASP A  29      -6.464  53.556  -8.878  1.00  1.05           C  
ATOM    418  O   ASP A  29      -5.959  52.464  -9.107  1.00  1.05           O  
ATOM    419  CB  ASP A  29      -5.349  55.602  -9.660  1.00  1.05           C  
ATOM    420  CG  ASP A  29      -5.089  56.645 -10.722  1.00  1.05           C  
ATOM    421  OD1 ASP A  29      -4.688  56.313 -11.837  1.00  1.05           O  
ATOM    422  OD2 ASP A  29      -5.285  57.802 -10.391  1.00  1.05           O  
ATOM    423  H   ASP A  29      -7.880  56.238  -9.645  1.00  1.05           H  
ATOM    424  HA  ASP A  29      -6.299  54.140 -10.929  1.00  1.05           H  
ATOM    425 1HB  ASP A  29      -5.606  56.118  -8.743  1.00  1.05           H  
ATOM    426 2HB  ASP A  29      -4.439  55.054  -9.465  1.00  1.05           H  
ATOM    427  N   LEU A  30      -7.083  53.818  -7.726  1.00  1.01           N  
ATOM    428  CA  LEU A  30      -7.124  52.776  -6.700  1.00  1.01           C  
ATOM    429  C   LEU A  30      -7.886  51.560  -7.195  1.00  1.01           C  
ATOM    430  O   LEU A  30      -7.461  50.419  -6.997  1.00  1.01           O  
ATOM    431  CB  LEU A  30      -7.755  53.298  -5.410  1.00  1.01           C  
ATOM    432  CG  LEU A  30      -6.903  54.245  -4.598  1.00  1.01           C  
ATOM    433  CD1 LEU A  30      -7.724  54.868  -3.525  1.00  1.01           C  
ATOM    434  CD2 LEU A  30      -5.771  53.437  -3.960  1.00  1.01           C  
ATOM    435  H   LEU A  30      -7.484  54.743  -7.563  1.00  1.01           H  
ATOM    436  HA  LEU A  30      -6.107  52.471  -6.479  1.00  1.01           H  
ATOM    437 1HB  LEU A  30      -8.678  53.819  -5.668  1.00  1.01           H  
ATOM    438 2HB  LEU A  30      -8.009  52.449  -4.782  1.00  1.01           H  
ATOM    439  HG  LEU A  30      -6.506  55.037  -5.239  1.00  1.01           H  
ATOM    440 1HD1 LEU A  30      -7.102  55.541  -2.949  1.00  1.01           H  
ATOM    441 2HD1 LEU A  30      -8.527  55.421  -3.985  1.00  1.01           H  
ATOM    442 3HD1 LEU A  30      -8.132  54.097  -2.874  1.00  1.01           H  
ATOM    443 1HD2 LEU A  30      -5.159  54.080  -3.351  1.00  1.01           H  
ATOM    444 2HD2 LEU A  30      -6.189  52.659  -3.330  1.00  1.01           H  
ATOM    445 3HD2 LEU A  30      -5.166  52.981  -4.735  1.00  1.01           H  
ATOM    446  N   LEU A  31      -8.993  51.790  -7.893  1.00  0.97           N  
ATOM    447  CA  LEU A  31      -9.754  50.673  -8.413  1.00  0.97           C  
ATOM    448  C   LEU A  31      -8.944  49.907  -9.450  1.00  0.97           C  
ATOM    449  O   LEU A  31      -8.911  48.677  -9.419  1.00  0.97           O  
ATOM    450  CB  LEU A  31     -11.056  51.185  -9.031  1.00  0.97           C  
ATOM    451  CG  LEU A  31     -12.079  51.736  -8.036  1.00  0.97           C  
ATOM    452  CD1 LEU A  31     -13.206  52.406  -8.800  1.00  0.97           C  
ATOM    453  CD2 LEU A  31     -12.596  50.599  -7.176  1.00  0.97           C  
ATOM    454  H   LEU A  31      -9.322  52.745  -8.038  1.00  0.97           H  
ATOM    455  HA  LEU A  31      -9.990  50.001  -7.591  1.00  0.97           H  
ATOM    456 1HB  LEU A  31     -10.809  51.989  -9.727  1.00  0.97           H  
ATOM    457 2HB  LEU A  31     -11.523  50.373  -9.590  1.00  0.97           H  
ATOM    458  HG  LEU A  31     -11.609  52.480  -7.400  1.00  0.97           H  
ATOM    459 1HD1 LEU A  31     -13.934  52.807  -8.096  1.00  0.97           H  
ATOM    460 2HD1 LEU A  31     -12.796  53.218  -9.401  1.00  0.97           H  
ATOM    461 3HD1 LEU A  31     -13.690  51.678  -9.449  1.00  0.97           H  
ATOM    462 1HD2 LEU A  31     -13.323  50.987  -6.462  1.00  0.97           H  
ATOM    463 2HD2 LEU A  31     -13.072  49.849  -7.810  1.00  0.97           H  
ATOM    464 3HD2 LEU A  31     -11.764  50.146  -6.638  1.00  0.97           H  
ATOM    465  N   ASP A  32      -8.220  50.627 -10.319  1.00  0.92           N  
ATOM    466  CA  ASP A  32      -7.409  49.989 -11.347  1.00  0.92           C  
ATOM    467  C   ASP A  32      -6.240  49.211 -10.735  1.00  0.92           C  
ATOM    468  O   ASP A  32      -5.906  48.121 -11.217  1.00  0.92           O  
ATOM    469  CB  ASP A  32      -6.929  51.037 -12.352  1.00  0.92           C  
ATOM    470  CG  ASP A  32      -6.306  50.461 -13.644  1.00  0.92           C  
ATOM    471  OD1 ASP A  32      -6.992  49.746 -14.343  1.00  0.92           O  
ATOM    472  OD2 ASP A  32      -5.165  50.794 -13.948  1.00  0.92           O  
ATOM    473  H   ASP A  32      -8.272  51.648 -10.310  1.00  0.92           H  
ATOM    474  HA  ASP A  32      -8.043  49.278 -11.880  1.00  0.92           H  
ATOM    475 1HB  ASP A  32      -7.769  51.676 -12.626  1.00  0.92           H  
ATOM    476 2HB  ASP A  32      -6.199  51.675 -11.856  1.00  0.92           H  
ATOM    477  N   ILE A  33      -5.646  49.740  -9.646  1.00  0.88           N  
ATOM    478  CA  ILE A  33      -4.554  49.047  -8.968  1.00  0.88           C  
ATOM    479  C   ILE A  33      -5.052  47.722  -8.448  1.00  0.88           C  
ATOM    480  O   ILE A  33      -4.414  46.685  -8.665  1.00  0.88           O  
ATOM    481  CB  ILE A  33      -3.983  49.846  -7.755  1.00  0.88           C  
ATOM    482  CG1 ILE A  33      -3.216  51.126  -8.197  1.00  0.88           C  
ATOM    483  CG2 ILE A  33      -3.069  48.948  -6.917  1.00  0.88           C  
ATOM    484  CD1 ILE A  33      -2.916  52.101  -7.029  1.00  0.88           C  
ATOM    485  H   ILE A  33      -5.945  50.650  -9.304  1.00  0.88           H  
ATOM    486  HA  ILE A  33      -3.754  48.865  -9.684  1.00  0.88           H  
ATOM    487  HB  ILE A  33      -4.817  50.176  -7.134  1.00  0.88           H  
ATOM    488 1HG1 ILE A  33      -2.260  50.822  -8.628  1.00  0.88           H  
ATOM    489 2HG1 ILE A  33      -3.776  51.637  -8.958  1.00  0.88           H  
ATOM    490 1HG2 ILE A  33      -2.703  49.507  -6.057  1.00  0.88           H  
ATOM    491 2HG2 ILE A  33      -3.624  48.076  -6.571  1.00  0.88           H  
ATOM    492 3HG2 ILE A  33      -2.222  48.621  -7.523  1.00  0.88           H  
ATOM    493 1HD1 ILE A  33      -2.362  52.960  -7.389  1.00  0.88           H  
ATOM    494 2HD1 ILE A  33      -3.841  52.435  -6.596  1.00  0.88           H  
ATOM    495 3HD1 ILE A  33      -2.323  51.590  -6.269  1.00  0.88           H  
ATOM    496  N   VAL A  34      -6.210  47.744  -7.791  1.00  0.84           N  
ATOM    497  CA  VAL A  34      -6.758  46.533  -7.222  1.00  0.84           C  
ATOM    498  C   VAL A  34      -7.229  45.541  -8.269  1.00  0.84           C  
ATOM    499  O   VAL A  34      -6.874  44.367  -8.191  1.00  0.84           O  
ATOM    500  CB  VAL A  34      -7.911  46.867  -6.278  1.00  0.84           C  
ATOM    501  CG1 VAL A  34      -8.586  45.579  -5.808  1.00  0.84           C  
ATOM    502  CG2 VAL A  34      -7.365  47.640  -5.100  1.00  0.84           C  
ATOM    503  H   VAL A  34      -6.700  48.632  -7.657  1.00  0.84           H  
ATOM    504  HA  VAL A  34      -5.974  46.060  -6.632  1.00  0.84           H  
ATOM    505  HB  VAL A  34      -8.653  47.472  -6.810  1.00  0.84           H  
ATOM    506 1HG1 VAL A  34      -9.409  45.822  -5.139  1.00  0.84           H  
ATOM    507 2HG1 VAL A  34      -8.971  45.040  -6.674  1.00  0.84           H  
ATOM    508 3HG1 VAL A  34      -7.861  44.954  -5.280  1.00  0.84           H  
ATOM    509 1HG2 VAL A  34      -8.187  47.885  -4.439  1.00  0.84           H  
ATOM    510 2HG2 VAL A  34      -6.630  47.032  -4.572  1.00  0.84           H  
ATOM    511 3HG2 VAL A  34      -6.893  48.555  -5.450  1.00  0.84           H  
ATOM    512  N   GLU A  35      -7.988  45.980  -9.272  1.00  0.81           N  
ATOM    513  CA  GLU A  35      -8.460  45.030 -10.274  1.00  0.81           C  
ATOM    514  C   GLU A  35      -7.296  44.393 -11.032  1.00  0.81           C  
ATOM    515  O   GLU A  35      -7.303  43.186 -11.308  1.00  0.81           O  
ATOM    516  CB  GLU A  35      -9.431  45.703 -11.252  1.00  0.81           C  
ATOM    517  CG  GLU A  35     -10.796  46.071 -10.640  1.00  0.81           C  
ATOM    518  CD  GLU A  35     -11.740  46.763 -11.611  1.00  0.81           C  
ATOM    519  OE1 GLU A  35     -11.330  47.064 -12.707  1.00  0.81           O  
ATOM    520  OE2 GLU A  35     -12.876  46.981 -11.249  1.00  0.81           O  
ATOM    521  H   GLU A  35      -8.254  46.964  -9.331  1.00  0.81           H  
ATOM    522  HA  GLU A  35      -8.998  44.232  -9.755  1.00  0.81           H  
ATOM    523 1HB  GLU A  35      -8.977  46.627 -11.626  1.00  0.81           H  
ATOM    524 2HB  GLU A  35      -9.602  45.052 -12.106  1.00  0.81           H  
ATOM    525 1HG  GLU A  35     -11.270  45.161 -10.277  1.00  0.81           H  
ATOM    526 2HG  GLU A  35     -10.626  46.721  -9.783  1.00  0.81           H  
ATOM    527  N   THR A  36      -6.269  45.194 -11.342  1.00  0.77           N  
ATOM    528  CA  THR A  36      -5.106  44.682 -12.040  1.00  0.77           C  
ATOM    529  C   THR A  36      -4.366  43.697 -11.161  1.00  0.77           C  
ATOM    530  O   THR A  36      -3.995  42.605 -11.610  1.00  0.77           O  
ATOM    531  CB  THR A  36      -4.139  45.808 -12.427  1.00  0.77           C  
ATOM    532  OG1 THR A  36      -4.793  46.732 -13.293  1.00  0.77           O  
ATOM    533  CG2 THR A  36      -2.922  45.229 -13.118  1.00  0.77           C  
ATOM    534  H   THR A  36      -6.294  46.190 -11.116  1.00  0.77           H  
ATOM    535  HA  THR A  36      -5.436  44.164 -12.941  1.00  0.77           H  
ATOM    536  HB  THR A  36      -3.823  46.338 -11.524  1.00  0.77           H  
ATOM    537  HG1 THR A  36      -5.397  47.299 -12.750  1.00  0.77           H  
ATOM    538 1HG2 THR A  36      -2.239  46.035 -13.381  1.00  0.77           H  
ATOM    539 2HG2 THR A  36      -2.422  44.533 -12.443  1.00  0.77           H  
ATOM    540 3HG2 THR A  36      -3.231  44.705 -14.020  1.00  0.77           H  
ATOM    541  N   SER A  37      -4.168  44.077  -9.891  1.00  0.74           N  
ATOM    542  CA  SER A  37      -3.451  43.246  -8.953  1.00  0.74           C  
ATOM    543  C   SER A  37      -4.170  41.934  -8.737  1.00  0.74           C  
ATOM    544  O   SER A  37      -3.535  40.892  -8.696  1.00  0.74           O  
ATOM    545  CB  SER A  37      -3.305  43.958  -7.623  1.00  0.74           C  
ATOM    546  OG  SER A  37      -2.502  45.100  -7.742  1.00  0.74           O  
ATOM    547  H   SER A  37      -4.493  44.987  -9.567  1.00  0.74           H  
ATOM    548  HA  SER A  37      -2.461  43.039  -9.357  1.00  0.74           H  
ATOM    549 1HB  SER A  37      -4.290  44.242  -7.256  1.00  0.74           H  
ATOM    550 2HB  SER A  37      -2.869  43.275  -6.894  1.00  0.74           H  
ATOM    551  HG  SER A  37      -3.030  45.722  -8.287  1.00  0.74           H  
ATOM    552  N   GLN A  38      -5.498  41.952  -8.631  1.00  0.72           N  
ATOM    553  CA  GLN A  38      -6.220  40.707  -8.417  1.00  0.72           C  
ATOM    554  C   GLN A  38      -6.091  39.773  -9.616  1.00  0.72           C  
ATOM    555  O   GLN A  38      -5.841  38.575  -9.449  1.00  0.72           O  
ATOM    556  CB  GLN A  38      -7.702  40.998  -8.143  1.00  0.72           C  
ATOM    557  CG  GLN A  38      -7.958  41.657  -6.787  1.00  0.72           C  
ATOM    558  CD  GLN A  38      -9.396  42.070  -6.596  1.00  0.72           C  
ATOM    559  OE1 GLN A  38     -10.183  42.126  -7.550  1.00  0.72           O  
ATOM    560  NE2 GLN A  38      -9.758  42.377  -5.356  1.00  0.72           N  
ATOM    561  H   GLN A  38      -6.003  42.835  -8.663  1.00  0.72           H  
ATOM    562  HA  GLN A  38      -5.794  40.210  -7.547  1.00  0.72           H  
ATOM    563 1HB  GLN A  38      -8.083  41.671  -8.917  1.00  0.72           H  
ATOM    564 2HB  GLN A  38      -8.274  40.074  -8.195  1.00  0.72           H  
ATOM    565 1HG  GLN A  38      -7.704  40.947  -5.998  1.00  0.72           H  
ATOM    566 2HG  GLN A  38      -7.339  42.537  -6.694  1.00  0.72           H  
ATOM    567 1HE2 GLN A  38     -10.694  42.666  -5.167  1.00  0.72           H  
ATOM    568 2HE2 GLN A  38      -9.074  42.334  -4.593  1.00  0.72           H  
ATOM    569  N   ALA A  39      -6.207  40.312 -10.837  1.00  0.70           N  
ATOM    570  CA  ALA A  39      -6.079  39.461 -12.015  1.00  0.70           C  
ATOM    571  C   ALA A  39      -4.677  38.870 -12.104  1.00  0.70           C  
ATOM    572  O   ALA A  39      -4.498  37.672 -12.365  1.00  0.70           O  
ATOM    573  CB  ALA A  39      -6.378  40.263 -13.272  1.00  0.70           C  
ATOM    574  H   ALA A  39      -6.417  41.308 -10.950  1.00  0.70           H  
ATOM    575  HA  ALA A  39      -6.791  38.642 -11.926  1.00  0.70           H  
ATOM    576 1HB  ALA A  39      -6.295  39.619 -14.145  1.00  0.70           H  
ATOM    577 2HB  ALA A  39      -7.386  40.671 -13.210  1.00  0.70           H  
ATOM    578 3HB  ALA A  39      -5.661  41.084 -13.352  1.00  0.70           H  
ATOM    579  N   HIS A  40      -3.676  39.717 -11.868  1.00  0.68           N  
ATOM    580  CA  HIS A  40      -2.293  39.300 -11.961  1.00  0.68           C  
ATOM    581  C   HIS A  40      -1.939  38.309 -10.878  1.00  0.68           C  
ATOM    582  O   HIS A  40      -1.343  37.265 -11.152  1.00  0.68           O  
ATOM    583  CB  HIS A  40      -1.338  40.480 -11.875  1.00  0.68           C  
ATOM    584  CG  HIS A  40       0.073  40.045 -12.036  1.00  0.68           C  
ATOM    585  ND1 HIS A  40       0.615  39.699 -13.263  1.00  0.68           N  
ATOM    586  CD2 HIS A  40       1.044  39.846 -11.129  1.00  0.68           C  
ATOM    587  CE1 HIS A  40       1.872  39.326 -13.094  1.00  0.68           C  
ATOM    588  NE2 HIS A  40       2.157  39.404 -11.813  1.00  0.68           N  
ATOM    589  H   HIS A  40      -3.877  40.692 -11.644  1.00  0.68           H  
ATOM    590  HA  HIS A  40      -2.131  38.811 -12.919  1.00  0.68           H  
ATOM    591 1HB  HIS A  40      -1.579  41.211 -12.647  1.00  0.68           H  
ATOM    592 2HB  HIS A  40      -1.450  40.973 -10.905  1.00  0.68           H  
ATOM    593  HD2 HIS A  40       0.951  40.003 -10.053  1.00  0.68           H  
ATOM    594  HE1 HIS A  40       2.555  39.002 -13.879  1.00  0.68           H  
ATOM    595  HE2 HIS A  40       3.045  39.171 -11.390  1.00  0.68           H  
ATOM    596  N   ASN A  41      -2.256  38.655  -9.635  1.00  0.68           N  
ATOM    597  CA  ASN A  41      -1.908  37.820  -8.514  1.00  0.68           C  
ATOM    598  C   ASN A  41      -2.569  36.461  -8.642  1.00  0.68           C  
ATOM    599  O   ASN A  41      -1.985  35.443  -8.273  1.00  0.68           O  
ATOM    600  CB  ASN A  41      -2.255  38.502  -7.206  1.00  0.68           C  
ATOM    601  CG  ASN A  41      -1.312  39.648  -6.899  1.00  0.68           C  
ATOM    602  OD1 ASN A  41      -0.263  39.797  -7.544  1.00  0.68           O  
ATOM    603  ND2 ASN A  41      -1.631  40.434  -5.909  1.00  0.68           N  
ATOM    604  H   ASN A  41      -2.754  39.516  -9.459  1.00  0.68           H  
ATOM    605  HA  ASN A  41      -0.832  37.662  -8.530  1.00  0.68           H  
ATOM    606 1HB  ASN A  41      -3.278  38.879  -7.250  1.00  0.68           H  
ATOM    607 2HB  ASN A  41      -2.220  37.795  -6.399  1.00  0.68           H  
ATOM    608 1HD2 ASN A  41      -1.027  41.201  -5.697  1.00  0.68           H  
ATOM    609 2HD2 ASN A  41      -2.474  40.248  -5.357  1.00  0.68           H  
ATOM    610  N   ALA A  42      -3.787  36.393  -9.182  1.00  0.68           N  
ATOM    611  CA  ALA A  42      -4.362  35.070  -9.330  1.00  0.68           C  
ATOM    612  C   ALA A  42      -3.515  34.241 -10.294  1.00  0.68           C  
ATOM    613  O   ALA A  42      -3.131  33.109  -9.990  1.00  0.68           O  
ATOM    614  CB  ALA A  42      -5.786  35.172  -9.835  1.00  0.68           C  
ATOM    615  H   ALA A  42      -4.314  37.223  -9.457  1.00  0.68           H  
ATOM    616  HA  ALA A  42      -4.353  34.582  -8.365  1.00  0.68           H  
ATOM    617 1HB  ALA A  42      -6.212  34.177  -9.930  1.00  0.68           H  
ATOM    618 2HB  ALA A  42      -6.375  35.757  -9.127  1.00  0.68           H  
ATOM    619 3HB  ALA A  42      -5.790  35.670 -10.806  1.00  0.68           H  
ATOM    620  N   ARG A  43      -3.116  34.844 -11.414  1.00  0.68           N  
ATOM    621  CA  ARG A  43      -2.326  34.152 -12.431  1.00  0.68           C  
ATOM    622  C   ARG A  43      -0.940  33.756 -11.914  1.00  0.68           C  
ATOM    623  O   ARG A  43      -0.403  32.700 -12.258  1.00  0.68           O  
ATOM    624  CB  ARG A  43      -2.196  35.062 -13.642  1.00  0.68           C  
ATOM    625  CG  ARG A  43      -3.504  35.263 -14.406  1.00  0.68           C  
ATOM    626  CD  ARG A  43      -3.388  36.320 -15.448  1.00  0.68           C  
ATOM    627  NE  ARG A  43      -4.648  36.539 -16.144  1.00  0.68           N  
ATOM    628  CZ  ARG A  43      -4.931  37.622 -16.896  1.00  0.68           C  
ATOM    629  NH1 ARG A  43      -4.038  38.579 -17.037  1.00  0.68           N  
ATOM    630  NH2 ARG A  43      -6.107  37.725 -17.492  1.00  0.68           N  
ATOM    631  H   ARG A  43      -3.422  35.803 -11.605  1.00  0.68           H  
ATOM    632  HA  ARG A  43      -2.861  33.250 -12.723  1.00  0.68           H  
ATOM    633 1HB  ARG A  43      -1.847  36.043 -13.327  1.00  0.68           H  
ATOM    634 2HB  ARG A  43      -1.458  34.655 -14.329  1.00  0.68           H  
ATOM    635 1HG  ARG A  43      -3.781  34.331 -14.896  1.00  0.68           H  
ATOM    636 2HG  ARG A  43      -4.289  35.548 -13.708  1.00  0.68           H  
ATOM    637 1HD  ARG A  43      -3.095  37.258 -14.969  1.00  0.68           H  
ATOM    638 2HD  ARG A  43      -2.636  36.034 -16.180  1.00  0.68           H  
ATOM    639  HE  ARG A  43      -5.361  35.827 -16.058  1.00  0.68           H  
ATOM    640 1HH1 ARG A  43      -3.140  38.503 -16.578  1.00  0.68           H  
ATOM    641 2HH1 ARG A  43      -4.251  39.390 -17.600  1.00  0.68           H  
ATOM    642 1HH2 ARG A  43      -6.794  36.991 -17.384  1.00  0.68           H  
ATOM    643 2HH2 ARG A  43      -6.319  38.536 -18.054  1.00  0.68           H  
ATOM    644  N   ALA A  44      -0.378  34.618 -11.069  1.00  0.68           N  
ATOM    645  CA  ALA A  44       0.942  34.466 -10.467  1.00  0.68           C  
ATOM    646  C   ALA A  44       0.944  33.603  -9.191  1.00  0.68           C  
ATOM    647  O   ALA A  44       2.000  33.396  -8.590  1.00  0.68           O  
ATOM    648  CB  ALA A  44       1.498  35.848 -10.156  1.00  0.68           C  
ATOM    649  H   ALA A  44      -0.891  35.473 -10.863  1.00  0.68           H  
ATOM    650  HA  ALA A  44       1.585  33.978 -11.198  1.00  0.68           H  
ATOM    651 1HB  ALA A  44       2.490  35.765  -9.755  1.00  0.68           H  
ATOM    652 2HB  ALA A  44       1.524  36.443 -11.069  1.00  0.68           H  
ATOM    653 3HB  ALA A  44       0.852  36.330  -9.434  1.00  0.68           H  
ATOM    654  N   GLN A  45      -0.229  33.121  -8.760  1.00  0.67           N  
ATOM    655  CA  GLN A  45      -0.401  32.361  -7.513  1.00  0.67           C  
ATOM    656  C   GLN A  45       0.054  33.151  -6.280  1.00  0.67           C  
ATOM    657  O   GLN A  45       0.654  32.600  -5.337  1.00  0.67           O  
ATOM    658  CB  GLN A  45       0.348  31.024  -7.556  1.00  0.67           C  
ATOM    659  CG  GLN A  45      -0.093  30.080  -8.654  1.00  0.67           C  
ATOM    660  CD  GLN A  45       0.634  28.742  -8.573  1.00  0.67           C  
ATOM    661  OE1 GLN A  45       0.814  28.183  -7.484  1.00  0.67           O  
ATOM    662  NE2 GLN A  45       1.051  28.221  -9.723  1.00  0.67           N  
ATOM    663  H   GLN A  45      -1.077  33.288  -9.305  1.00  0.67           H  
ATOM    664  HA  GLN A  45      -1.465  32.154  -7.399  1.00  0.67           H  
ATOM    665 1HB  GLN A  45       1.419  31.189  -7.651  1.00  0.67           H  
ATOM    666 2HB  GLN A  45       0.182  30.504  -6.621  1.00  0.67           H  
ATOM    667 1HG  GLN A  45      -1.164  29.901  -8.560  1.00  0.67           H  
ATOM    668 2HG  GLN A  45       0.125  30.535  -9.624  1.00  0.67           H  
ATOM    669 1HE2 GLN A  45       1.533  27.344  -9.731  1.00  0.67           H  
ATOM    670 2HE2 GLN A  45       0.883  28.708 -10.582  1.00  0.67           H  
ATOM    671  N   LEU A  46      -0.256  34.440  -6.285  1.00  0.66           N  
ATOM    672  CA  LEU A  46       0.071  35.325  -5.189  1.00  0.66           C  
ATOM    673  C   LEU A  46      -1.170  35.756  -4.428  1.00  0.66           C  
ATOM    674  O   LEU A  46      -2.272  35.801  -4.993  1.00  0.66           O  
ATOM    675  CB  LEU A  46       0.809  36.559  -5.705  1.00  0.66           C  
ATOM    676  CG  LEU A  46       2.096  36.296  -6.454  1.00  0.66           C  
ATOM    677  CD1 LEU A  46       2.615  37.539  -7.026  1.00  0.66           C  
ATOM    678  CD2 LEU A  46       3.049  35.755  -5.516  1.00  0.66           C  
ATOM    679  H   LEU A  46      -0.753  34.818  -7.088  1.00  0.66           H  
ATOM    680  HA  LEU A  46       0.720  34.788  -4.511  1.00  0.66           H  
ATOM    681 1HB  LEU A  46       0.157  37.114  -6.348  1.00  0.66           H  
ATOM    682 2HB  LEU A  46       1.051  37.165  -4.843  1.00  0.66           H  
ATOM    683  HG  LEU A  46       1.923  35.596  -7.253  1.00  0.66           H  
ATOM    684 1HD1 LEU A  46       3.540  37.346  -7.553  1.00  0.66           H  
ATOM    685 2HD1 LEU A  46       1.876  37.941  -7.718  1.00  0.66           H  
ATOM    686 3HD1 LEU A  46       2.799  38.238  -6.245  1.00  0.66           H  
ATOM    687 1HD2 LEU A  46       3.984  35.556  -5.991  1.00  0.66           H  
ATOM    688 2HD2 LEU A  46       3.197  36.465  -4.709  1.00  0.66           H  
ATOM    689 3HD2 LEU A  46       2.631  34.849  -5.135  1.00  0.66           H  
ATOM    690  N   THR A  47      -0.978  36.054  -3.147  1.00  0.65           N  
ATOM    691  CA  THR A  47      -2.033  36.599  -2.295  1.00  0.65           C  
ATOM    692  C   THR A  47      -1.546  37.820  -1.520  1.00  0.65           C  
ATOM    693  O   THR A  47      -0.339  38.075  -1.444  1.00  0.65           O  
ATOM    694  CB  THR A  47      -2.591  35.524  -1.345  1.00  0.65           C  
ATOM    695  OG1 THR A  47      -1.544  35.056  -0.489  1.00  0.65           O  
ATOM    696  CG2 THR A  47      -3.200  34.362  -2.116  1.00  0.65           C  
ATOM    697  H   THR A  47      -0.039  35.911  -2.772  1.00  0.65           H  
ATOM    698  HA  THR A  47      -2.843  36.934  -2.928  1.00  0.65           H  
ATOM    699  HB  THR A  47      -3.349  35.967  -0.739  1.00  0.65           H  
ATOM    700  HG1 THR A  47      -1.287  35.770   0.100  1.00  0.65           H  
ATOM    701 1HG2 THR A  47      -3.600  33.637  -1.427  1.00  0.65           H  
ATOM    702 2HG2 THR A  47      -4.007  34.739  -2.748  1.00  0.65           H  
ATOM    703 3HG2 THR A  47      -2.448  33.888  -2.735  1.00  0.65           H  
ATOM    704  N   GLY A  48      -2.461  38.577  -0.916  1.00  0.65           N  
ATOM    705  CA  GLY A  48      -1.972  39.726  -0.146  1.00  0.65           C  
ATOM    706  C   GLY A  48      -2.972  40.823   0.219  1.00  0.65           C  
ATOM    707  O   GLY A  48      -4.197  40.677   0.102  1.00  0.65           O  
ATOM    708  H   GLY A  48      -3.453  38.337  -1.002  1.00  0.65           H  
ATOM    709 1HA  GLY A  48      -1.504  39.363   0.766  1.00  0.65           H  
ATOM    710 2HA  GLY A  48      -1.169  40.188  -0.717  1.00  0.65           H  
ATOM    711  N   ALA A  49      -2.415  41.927   0.716  1.00  0.65           N  
ATOM    712  CA  ALA A  49      -3.223  43.052   1.179  1.00  0.65           C  
ATOM    713  C   ALA A  49      -2.518  44.387   0.986  1.00  0.65           C  
ATOM    714  O   ALA A  49      -1.305  44.510   1.181  1.00  0.65           O  
ATOM    715  CB  ALA A  49      -3.560  42.869   2.643  1.00  0.65           C  
ATOM    716  H   ALA A  49      -1.394  41.965   0.748  1.00  0.65           H  
ATOM    717  HA  ALA A  49      -4.144  43.076   0.599  1.00  0.65           H  
ATOM    718 1HB  ALA A  49      -4.189  43.699   2.967  1.00  0.65           H  
ATOM    719 2HB  ALA A  49      -4.101  41.931   2.777  1.00  0.65           H  
ATOM    720 3HB  ALA A  49      -2.644  42.846   3.226  1.00  0.65           H  
ATOM    721  N   LEU A  50      -3.317  45.392   0.639  1.00  0.67           N  
ATOM    722  CA  LEU A  50      -2.886  46.763   0.402  1.00  0.67           C  
ATOM    723  C   LEU A  50      -3.651  47.720   1.295  1.00  0.67           C  
ATOM    724  O   LEU A  50      -4.879  47.685   1.357  1.00  0.67           O  
ATOM    725  CB  LEU A  50      -3.093  47.134  -1.082  1.00  0.67           C  
ATOM    726  CG  LEU A  50      -2.769  48.577  -1.506  1.00  0.67           C  
ATOM    727  CD1 LEU A  50      -1.307  48.821  -1.302  1.00  0.67           C  
ATOM    728  CD2 LEU A  50      -3.131  48.758  -2.996  1.00  0.67           C  
ATOM    729  H   LEU A  50      -4.305  45.190   0.515  1.00  0.67           H  
ATOM    730  HA  LEU A  50      -1.828  46.844   0.640  1.00  0.67           H  
ATOM    731 1HB  LEU A  50      -2.458  46.485  -1.680  1.00  0.67           H  
ATOM    732 2HB  LEU A  50      -4.135  46.932  -1.346  1.00  0.67           H  
ATOM    733  HG  LEU A  50      -3.328  49.286  -0.895  1.00  0.67           H  
ATOM    734 1HD1 LEU A  50      -1.043  49.802  -1.608  1.00  0.67           H  
ATOM    735 2HD1 LEU A  50      -1.063  48.691  -0.260  1.00  0.67           H  
ATOM    736 3HD1 LEU A  50      -0.758  48.120  -1.891  1.00  0.67           H  
ATOM    737 1HD2 LEU A  50      -2.891  49.777  -3.309  1.00  0.67           H  
ATOM    738 2HD2 LEU A  50      -2.552  48.050  -3.594  1.00  0.67           H  
ATOM    739 3HD2 LEU A  50      -4.190  48.571  -3.154  1.00  0.67           H  
ATOM    740  N   PHE A  51      -2.921  48.537   2.017  1.00  0.70           N  
ATOM    741  CA  PHE A  51      -3.532  49.485   2.915  1.00  0.70           C  
ATOM    742  C   PHE A  51      -3.185  50.879   2.446  1.00  0.70           C  
ATOM    743  O   PHE A  51      -2.014  51.183   2.228  1.00  0.70           O  
ATOM    744  CB  PHE A  51      -2.977  49.234   4.307  1.00  0.70           C  
ATOM    745  CG  PHE A  51      -3.301  47.856   4.785  1.00  0.70           C  
ATOM    746  CD1 PHE A  51      -2.493  46.803   4.404  1.00  0.70           C  
ATOM    747  CD2 PHE A  51      -4.372  47.601   5.610  1.00  0.70           C  
ATOM    748  CE1 PHE A  51      -2.746  45.525   4.828  1.00  0.70           C  
ATOM    749  CE2 PHE A  51      -4.636  46.314   6.039  1.00  0.70           C  
ATOM    750  CZ  PHE A  51      -3.817  45.273   5.645  1.00  0.70           C  
ATOM    751  H   PHE A  51      -1.908  48.491   1.944  1.00  0.70           H  
ATOM    752  HA  PHE A  51      -4.615  49.366   2.905  1.00  0.70           H  
ATOM    753 1HB  PHE A  51      -1.907  49.350   4.296  1.00  0.70           H  
ATOM    754 2HB  PHE A  51      -3.389  49.956   5.008  1.00  0.70           H  
ATOM    755  HD1 PHE A  51      -1.643  47.000   3.747  1.00  0.70           H  
ATOM    756  HD2 PHE A  51      -5.012  48.425   5.924  1.00  0.70           H  
ATOM    757  HE1 PHE A  51      -2.095  44.714   4.515  1.00  0.70           H  
ATOM    758  HE2 PHE A  51      -5.489  46.121   6.690  1.00  0.70           H  
ATOM    759  HZ  PHE A  51      -4.020  44.258   5.983  1.00  0.70           H  
ATOM    760  N   TYR A  52      -4.183  51.738   2.298  1.00  0.73           N  
ATOM    761  CA  TYR A  52      -3.909  53.092   1.842  1.00  0.73           C  
ATOM    762  C   TYR A  52      -4.483  54.134   2.775  1.00  0.73           C  
ATOM    763  O   TYR A  52      -5.697  54.204   2.969  1.00  0.73           O  
ATOM    764  CB  TYR A  52      -4.493  53.310   0.449  1.00  0.73           C  
ATOM    765  CG  TYR A  52      -4.240  54.691  -0.051  1.00  0.73           C  
ATOM    766  CD1 TYR A  52      -2.980  55.224   0.061  1.00  0.73           C  
ATOM    767  CD2 TYR A  52      -5.257  55.432  -0.602  1.00  0.73           C  
ATOM    768  CE1 TYR A  52      -2.729  56.484  -0.358  1.00  0.73           C  
ATOM    769  CE2 TYR A  52      -5.002  56.709  -1.034  1.00  0.73           C  
ATOM    770  CZ  TYR A  52      -3.743  57.239  -0.910  1.00  0.73           C  
ATOM    771  OH  TYR A  52      -3.492  58.528  -1.339  1.00  0.73           O  
ATOM    772  H   TYR A  52      -5.147  51.443   2.458  1.00  0.73           H  
ATOM    773  HA  TYR A  52      -2.832  53.246   1.806  1.00  0.73           H  
ATOM    774 1HB  TYR A  52      -4.079  52.596  -0.244  1.00  0.73           H  
ATOM    775 2HB  TYR A  52      -5.574  53.150   0.480  1.00  0.73           H  
ATOM    776  HD1 TYR A  52      -2.185  54.632   0.498  1.00  0.73           H  
ATOM    777  HD2 TYR A  52      -6.258  55.008  -0.691  1.00  0.73           H  
ATOM    778  HE1 TYR A  52      -1.735  56.885  -0.253  1.00  0.73           H  
ATOM    779  HE2 TYR A  52      -5.792  57.303  -1.470  1.00  0.73           H  
ATOM    780  HH  TYR A  52      -4.259  58.866  -1.814  1.00  0.73           H  
ATOM    781  N   SER A  53      -3.607  54.965   3.342  1.00  0.74           N  
ATOM    782  CA  SER A  53      -4.077  55.991   4.254  1.00  0.74           C  
ATOM    783  C   SER A  53      -3.112  57.167   4.402  1.00  0.74           C  
ATOM    784  O   SER A  53      -1.896  56.988   4.453  1.00  0.74           O  
ATOM    785  CB  SER A  53      -4.339  55.377   5.617  1.00  0.74           C  
ATOM    786  OG  SER A  53      -4.820  56.339   6.500  1.00  0.74           O  
ATOM    787  H   SER A  53      -2.612  54.869   3.139  1.00  0.74           H  
ATOM    788  HA  SER A  53      -5.005  56.374   3.855  1.00  0.74           H  
ATOM    789 1HB  SER A  53      -5.072  54.578   5.521  1.00  0.74           H  
ATOM    790 2HB  SER A  53      -3.421  54.943   6.005  1.00  0.74           H  
ATOM    791  HG  SER A  53      -5.637  56.686   6.057  1.00  0.74           H  
ATOM    792  N   GLN A  54      -3.657  58.382   4.480  1.00  0.75           N  
ATOM    793  CA  GLN A  54      -2.882  59.610   4.668  1.00  0.75           C  
ATOM    794  C   GLN A  54      -1.765  59.784   3.639  1.00  0.75           C  
ATOM    795  O   GLN A  54      -0.686  60.276   3.963  1.00  0.75           O  
ATOM    796  CB  GLN A  54      -2.269  59.653   6.075  1.00  0.75           C  
ATOM    797  CG  GLN A  54      -3.286  59.649   7.212  1.00  0.75           C  
ATOM    798  CD  GLN A  54      -2.630  59.772   8.588  1.00  0.75           C  
ATOM    799  OE1 GLN A  54      -1.700  60.562   8.775  1.00  0.75           O  
ATOM    800  NE2 GLN A  54      -3.115  58.999   9.557  1.00  0.75           N  
ATOM    801  H   GLN A  54      -4.677  58.466   4.428  1.00  0.75           H  
ATOM    802  HA  GLN A  54      -3.567  60.452   4.566  1.00  0.75           H  
ATOM    803 1HB  GLN A  54      -1.602  58.804   6.215  1.00  0.75           H  
ATOM    804 2HB  GLN A  54      -1.665  60.553   6.173  1.00  0.75           H  
ATOM    805 1HG  GLN A  54      -3.969  60.486   7.077  1.00  0.75           H  
ATOM    806 2HG  GLN A  54      -3.840  58.711   7.181  1.00  0.75           H  
ATOM    807 1HE2 GLN A  54      -2.722  59.043  10.475  1.00  0.75           H  
ATOM    808 2HE2 GLN A  54      -3.874  58.374   9.372  1.00  0.75           H  
ATOM    809  N   GLY A  55      -2.026  59.393   2.393  1.00  0.73           N  
ATOM    810  CA  GLY A  55      -1.049  59.527   1.320  1.00  0.73           C  
ATOM    811  C   GLY A  55      -0.002  58.407   1.290  1.00  0.73           C  
ATOM    812  O   GLY A  55       0.908  58.440   0.459  1.00  0.73           O  
ATOM    813  H   GLY A  55      -2.932  58.996   2.190  1.00  0.73           H  
ATOM    814 1HA  GLY A  55      -1.574  59.550   0.364  1.00  0.73           H  
ATOM    815 2HA  GLY A  55      -0.543  60.486   1.419  1.00  0.73           H  
ATOM    816  N   VAL A  56      -0.105  57.423   2.188  1.00  0.70           N  
ATOM    817  CA  VAL A  56       0.896  56.365   2.239  1.00  0.70           C  
ATOM    818  C   VAL A  56       0.291  54.983   2.019  1.00  0.70           C  
ATOM    819  O   VAL A  56      -0.765  54.645   2.568  1.00  0.70           O  
ATOM    820  CB  VAL A  56       1.606  56.366   3.606  1.00  0.70           C  
ATOM    821  CG1 VAL A  56       2.703  55.289   3.639  1.00  0.70           C  
ATOM    822  CG2 VAL A  56       2.151  57.744   3.892  1.00  0.70           C  
ATOM    823  H   VAL A  56      -0.849  57.424   2.882  1.00  0.70           H  
ATOM    824  HA  VAL A  56       1.637  56.540   1.461  1.00  0.70           H  
ATOM    825  HB  VAL A  56       0.882  56.107   4.381  1.00  0.70           H  
ATOM    826 1HG1 VAL A  56       3.180  55.295   4.611  1.00  0.70           H  
ATOM    827 2HG1 VAL A  56       2.281  54.309   3.458  1.00  0.70           H  
ATOM    828 3HG1 VAL A  56       3.446  55.502   2.874  1.00  0.70           H  
ATOM    829 1HG2 VAL A  56       2.635  57.746   4.866  1.00  0.70           H  
ATOM    830 2HG2 VAL A  56       2.860  58.011   3.137  1.00  0.70           H  
ATOM    831 3HG2 VAL A  56       1.333  58.467   3.896  1.00  0.70           H  
ATOM    832  N   PHE A  57       0.945  54.194   1.180  1.00  0.67           N  
ATOM    833  CA  PHE A  57       0.512  52.831   0.947  1.00  0.67           C  
ATOM    834  C   PHE A  57       1.398  51.846   1.717  1.00  0.67           C  
ATOM    835  O   PHE A  57       2.620  52.022   1.797  1.00  0.67           O  
ATOM    836  CB  PHE A  57       0.602  52.432  -0.529  1.00  0.67           C  
ATOM    837  CG  PHE A  57      -0.370  53.019  -1.545  1.00  0.67           C  
ATOM    838  CD1 PHE A  57      -0.008  54.043  -2.409  1.00  0.67           C  
ATOM    839  CD2 PHE A  57      -1.626  52.480  -1.676  1.00  0.67           C  
ATOM    840  CE1 PHE A  57      -0.896  54.474  -3.391  1.00  0.67           C  
ATOM    841  CE2 PHE A  57      -2.495  52.910  -2.635  1.00  0.67           C  
ATOM    842  CZ  PHE A  57      -2.128  53.901  -3.498  1.00  0.67           C  
ATOM    843  H   PHE A  57       1.800  54.529   0.749  1.00  0.67           H  
ATOM    844  HA  PHE A  57      -0.510  52.727   1.284  1.00  0.67           H  
ATOM    845 1HB  PHE A  57       1.603  52.670  -0.874  1.00  0.67           H  
ATOM    846 2HB  PHE A  57       0.515  51.350  -0.584  1.00  0.67           H  
ATOM    847  HD1 PHE A  57       0.987  54.485  -2.336  1.00  0.67           H  
ATOM    848  HD2 PHE A  57      -1.924  51.683  -1.001  1.00  0.67           H  
ATOM    849  HE1 PHE A  57      -0.609  55.257  -4.090  1.00  0.67           H  
ATOM    850  HE2 PHE A  57      -3.473  52.446  -2.710  1.00  0.67           H  
ATOM    851  HZ  PHE A  57      -2.810  54.227  -4.271  1.00  0.67           H  
ATOM    852  N   PHE A  58       0.792  50.768   2.212  1.00  0.65           N  
ATOM    853  CA  PHE A  58       1.551  49.668   2.807  1.00  0.65           C  
ATOM    854  C   PHE A  58       1.085  48.381   2.156  1.00  0.65           C  
ATOM    855  O   PHE A  58      -0.112  48.191   1.933  1.00  0.65           O  
ATOM    856  CB  PHE A  58       1.349  49.594   4.315  1.00  0.65           C  
ATOM    857  CG  PHE A  58       1.785  50.809   5.032  1.00  0.65           C  
ATOM    858  CD1 PHE A  58       0.916  51.882   5.181  1.00  0.65           C  
ATOM    859  CD2 PHE A  58       3.059  50.895   5.561  1.00  0.65           C  
ATOM    860  CE1 PHE A  58       1.315  53.014   5.851  1.00  0.65           C  
ATOM    861  CE2 PHE A  58       3.465  52.028   6.230  1.00  0.65           C  
ATOM    862  CZ  PHE A  58       2.591  53.089   6.378  1.00  0.65           C  
ATOM    863  H   PHE A  58      -0.224  50.726   2.168  1.00  0.65           H  
ATOM    864  HA  PHE A  58       2.611  49.796   2.596  1.00  0.65           H  
ATOM    865 1HB  PHE A  58       0.313  49.417   4.541  1.00  0.65           H  
ATOM    866 2HB  PHE A  58       1.918  48.754   4.705  1.00  0.65           H  
ATOM    867  HD1 PHE A  58      -0.094  51.821   4.759  1.00  0.65           H  
ATOM    868  HD2 PHE A  58       3.742  50.050   5.442  1.00  0.65           H  
ATOM    869  HE1 PHE A  58       0.624  53.852   5.960  1.00  0.65           H  
ATOM    870  HE2 PHE A  58       4.468  52.088   6.643  1.00  0.65           H  
ATOM    871  HZ  PHE A  58       2.907  53.987   6.907  1.00  0.65           H  
ATOM    872  N   GLN A  59       2.000  47.468   1.873  1.00  0.63           N  
ATOM    873  CA  GLN A  59       1.567  46.250   1.205  1.00  0.63           C  
ATOM    874  C   GLN A  59       2.329  45.000   1.563  1.00  0.63           C  
ATOM    875  O   GLN A  59       3.544  45.010   1.771  1.00  0.63           O  
ATOM    876  CB  GLN A  59       1.620  46.436  -0.310  1.00  0.63           C  
ATOM    877  CG  GLN A  59       1.068  45.229  -1.143  1.00  0.63           C  
ATOM    878  CD  GLN A  59       0.925  45.497  -2.636  1.00  0.63           C  
ATOM    879  OE1 GLN A  59       0.748  46.637  -3.080  1.00  0.63           O  
ATOM    880  NE2 GLN A  59       0.997  44.434  -3.435  1.00  0.63           N  
ATOM    881  H   GLN A  59       2.985  47.644   2.067  1.00  0.63           H  
ATOM    882  HA  GLN A  59       0.532  46.075   1.481  1.00  0.63           H  
ATOM    883 1HB  GLN A  59       1.064  47.318  -0.583  1.00  0.63           H  
ATOM    884 2HB  GLN A  59       2.628  46.609  -0.573  1.00  0.63           H  
ATOM    885 1HG  GLN A  59       1.749  44.387  -1.033  1.00  0.63           H  
ATOM    886 2HG  GLN A  59       0.090  44.960  -0.770  1.00  0.63           H  
ATOM    887 1HE2 GLN A  59       0.905  44.541  -4.427  1.00  0.63           H  
ATOM    888 2HE2 GLN A  59       1.136  43.524  -3.047  1.00  0.63           H  
ATOM    889  N   TRP A  60       1.568  43.915   1.643  1.00  0.64           N  
ATOM    890  CA  TRP A  60       2.087  42.575   1.861  1.00  0.64           C  
ATOM    891  C   TRP A  60       1.746  41.699   0.654  1.00  0.64           C  
ATOM    892  O   TRP A  60       0.587  41.643   0.224  1.00  0.64           O  
ATOM    893  CB  TRP A  60       1.469  41.987   3.123  1.00  0.64           C  
ATOM    894  CG  TRP A  60       1.953  42.568   4.397  1.00  0.64           C  
ATOM    895  CD1 TRP A  60       2.843  41.989   5.246  1.00  0.64           C  
ATOM    896  CD2 TRP A  60       1.635  43.859   4.968  1.00  0.64           C  
ATOM    897  NE1 TRP A  60       3.076  42.808   6.317  1.00  0.64           N  
ATOM    898  CE2 TRP A  60       2.352  43.962   6.159  1.00  0.64           C  
ATOM    899  CE3 TRP A  60       0.821  44.923   4.569  1.00  0.64           C  
ATOM    900  CZ2 TRP A  60       2.283  45.087   6.961  1.00  0.64           C  
ATOM    901  CZ3 TRP A  60       0.768  46.054   5.374  1.00  0.64           C  
ATOM    902  CH2 TRP A  60       1.474  46.133   6.533  1.00  0.64           C  
ATOM    903  H   TRP A  60       0.564  44.034   1.501  1.00  0.64           H  
ATOM    904  HA  TRP A  60       3.168  42.622   1.972  1.00  0.64           H  
ATOM    905 1HB  TRP A  60       0.383  42.106   3.081  1.00  0.64           H  
ATOM    906 2HB  TRP A  60       1.680  40.923   3.139  1.00  0.64           H  
ATOM    907  HD1 TRP A  60       3.296  41.010   5.096  1.00  0.64           H  
ATOM    908  HE1 TRP A  60       3.694  42.608   7.091  1.00  0.64           H  
ATOM    909  HE3 TRP A  60       0.246  44.871   3.643  1.00  0.64           H  
ATOM    910  HZ2 TRP A  60       2.846  45.170   7.890  1.00  0.64           H  
ATOM    911  HZ3 TRP A  60       0.151  46.883   5.062  1.00  0.64           H  
ATOM    912  HH2 TRP A  60       1.405  47.039   7.136  1.00  0.64           H  
ATOM    913  N   LEU A  61       2.755  40.993   0.132  1.00  0.66           N  
ATOM    914  CA  LEU A  61       2.583  40.115  -1.031  1.00  0.66           C  
ATOM    915  C   LEU A  61       3.224  38.746  -0.798  1.00  0.66           C  
ATOM    916  O   LEU A  61       4.412  38.658  -0.459  1.00  0.66           O  
ATOM    917  CB  LEU A  61       3.236  40.749  -2.254  1.00  0.66           C  
ATOM    918  CG  LEU A  61       3.127  39.966  -3.534  1.00  0.66           C  
ATOM    919  CD1 LEU A  61       1.639  39.924  -3.948  1.00  0.66           C  
ATOM    920  CD2 LEU A  61       3.989  40.612  -4.572  1.00  0.66           C  
ATOM    921  H   LEU A  61       3.686  41.115   0.531  1.00  0.66           H  
ATOM    922  HA  LEU A  61       1.518  39.972  -1.213  1.00  0.66           H  
ATOM    923 1HB  LEU A  61       2.783  41.724  -2.422  1.00  0.66           H  
ATOM    924 2HB  LEU A  61       4.298  40.897  -2.042  1.00  0.66           H  
ATOM    925  HG  LEU A  61       3.461  38.939  -3.379  1.00  0.66           H  
ATOM    926 1HD1 LEU A  61       1.515  39.381  -4.862  1.00  0.66           H  
ATOM    927 2HD1 LEU A  61       1.053  39.444  -3.164  1.00  0.66           H  
ATOM    928 3HD1 LEU A  61       1.278  40.938  -4.096  1.00  0.66           H  
ATOM    929 1HD2 LEU A  61       3.902  40.051  -5.479  1.00  0.66           H  
ATOM    930 2HD2 LEU A  61       3.655  41.634  -4.730  1.00  0.66           H  
ATOM    931 3HD2 LEU A  61       5.023  40.624  -4.254  1.00  0.66           H  
ATOM    932  N   GLU A  62       2.444  37.673  -0.975  1.00  0.69           N  
ATOM    933  CA  GLU A  62       2.965  36.337  -0.695  1.00  0.69           C  
ATOM    934  C   GLU A  62       2.806  35.280  -1.783  1.00  0.69           C  
ATOM    935  O   GLU A  62       1.793  35.223  -2.483  1.00  0.69           O  
ATOM    936  CB  GLU A  62       2.295  35.793   0.560  1.00  0.69           C  
ATOM    937  CG  GLU A  62       2.562  36.606   1.782  1.00  0.69           C  
ATOM    938  CD  GLU A  62       2.037  36.002   2.995  1.00  0.69           C  
ATOM    939  OE1 GLU A  62       1.258  35.091   2.867  1.00  0.69           O  
ATOM    940  OE2 GLU A  62       2.409  36.426   4.067  1.00  0.69           O  
ATOM    941  H   GLU A  62       1.473  37.797  -1.260  1.00  0.69           H  
ATOM    942  HA  GLU A  62       4.028  36.440  -0.506  1.00  0.69           H  
ATOM    943 1HB  GLU A  62       1.213  35.752   0.406  1.00  0.69           H  
ATOM    944 2HB  GLU A  62       2.641  34.778   0.746  1.00  0.69           H  
ATOM    945 1HG  GLU A  62       3.596  36.718   1.867  1.00  0.69           H  
ATOM    946 2HG  GLU A  62       2.123  37.595   1.661  1.00  0.69           H  
ATOM    947  N   GLY A  63       3.808  34.392  -1.859  1.00  0.73           N  
ATOM    948  CA  GLY A  63       3.806  33.256  -2.791  1.00  0.73           C  
ATOM    949  C   GLY A  63       5.223  32.877  -3.236  1.00  0.73           C  
ATOM    950  O   GLY A  63       6.196  33.157  -2.546  1.00  0.73           O  
ATOM    951  H   GLY A  63       4.605  34.533  -1.234  1.00  0.73           H  
ATOM    952 1HA  GLY A  63       3.345  32.405  -2.293  1.00  0.73           H  
ATOM    953 2HA  GLY A  63       3.189  33.467  -3.649  1.00  0.73           H  
ATOM    954  N   HIS A  64       5.359  32.172  -4.356  1.00  0.76           N  
ATOM    955  CA  HIS A  64       6.692  31.729  -4.781  1.00  0.76           C  
ATOM    956  C   HIS A  64       7.580  32.965  -5.038  1.00  0.76           C  
ATOM    957  O   HIS A  64       7.087  33.934  -5.615  1.00  0.76           O  
ATOM    958  CB  HIS A  64       6.582  30.867  -6.051  1.00  0.76           C  
ATOM    959  CG  HIS A  64       7.855  30.174  -6.482  1.00  0.76           C  
ATOM    960  ND1 HIS A  64       8.890  30.824  -7.143  1.00  0.76           N  
ATOM    961  CD2 HIS A  64       8.254  28.889  -6.331  1.00  0.76           C  
ATOM    962  CE1 HIS A  64       9.865  29.957  -7.378  1.00  0.76           C  
ATOM    963  NE2 HIS A  64       9.502  28.780  -6.898  1.00  0.76           N  
ATOM    964  H   HIS A  64       4.545  31.947  -4.915  1.00  0.76           H  
ATOM    965  HA  HIS A  64       7.114  31.107  -4.002  1.00  0.76           H  
ATOM    966 1HB  HIS A  64       5.823  30.098  -5.894  1.00  0.76           H  
ATOM    967 2HB  HIS A  64       6.241  31.490  -6.878  1.00  0.76           H  
ATOM    968  HD2 HIS A  64       7.690  28.090  -5.849  1.00  0.76           H  
ATOM    969  HE1 HIS A  64      10.806  30.176  -7.881  1.00  0.76           H  
ATOM    970  HE2 HIS A  64      10.050  27.929  -6.936  1.00  0.76           H  
ATOM    971  N   PRO A  65       8.872  32.970  -4.643  1.00  0.79           N  
ATOM    972  CA  PRO A  65       9.846  34.023  -4.875  1.00  0.79           C  
ATOM    973  C   PRO A  65       9.943  34.539  -6.288  1.00  0.79           C  
ATOM    974  O   PRO A  65      10.184  35.727  -6.484  1.00  0.79           O  
ATOM    975  CB  PRO A  65      11.156  33.312  -4.534  1.00  0.79           C  
ATOM    976  CG  PRO A  65      10.786  32.350  -3.499  1.00  0.79           C  
ATOM    977  CD  PRO A  65       9.409  31.866  -3.856  1.00  0.79           C  
ATOM    978  HA  PRO A  65       9.654  34.850  -4.184  1.00  0.79           H  
ATOM    979 1HB  PRO A  65      11.567  32.829  -5.435  1.00  0.79           H  
ATOM    980 2HB  PRO A  65      11.901  34.041  -4.190  1.00  0.79           H  
ATOM    981 1HG  PRO A  65      11.513  31.526  -3.459  1.00  0.79           H  
ATOM    982 2HG  PRO A  65      10.833  32.834  -2.569  1.00  0.79           H  
ATOM    983 1HD  PRO A  65       9.466  30.930  -4.398  1.00  0.79           H  
ATOM    984 2HD  PRO A  65       8.843  31.789  -2.929  1.00  0.79           H  
ATOM    985  N   ALA A  66       9.767  33.681  -7.296  1.00  0.79           N  
ATOM    986  CA  ALA A  66       9.888  34.196  -8.651  1.00  0.79           C  
ATOM    987  C   ALA A  66       8.750  35.149  -8.938  1.00  0.79           C  
ATOM    988  O   ALA A  66       8.932  36.206  -9.542  1.00  0.79           O  
ATOM    989  CB  ALA A  66       9.894  33.062  -9.651  1.00  0.79           C  
ATOM    990  H   ALA A  66       9.543  32.697  -7.148  1.00  0.79           H  
ATOM    991  HA  ALA A  66      10.824  34.749  -8.727  1.00  0.79           H  
ATOM    992 1HB  ALA A  66       9.998  33.465 -10.657  1.00  0.79           H  
ATOM    993 2HB  ALA A  66      10.726  32.396  -9.437  1.00  0.79           H  
ATOM    994 3HB  ALA A  66       8.958  32.509  -9.577  1.00  0.79           H  
ATOM    995  N   ALA A  67       7.561  34.746  -8.511  1.00  0.79           N  
ATOM    996  CA  ALA A  67       6.350  35.509  -8.712  1.00  0.79           C  
ATOM    997  C   ALA A  67       6.367  36.777  -7.878  1.00  0.79           C  
ATOM    998  O   ALA A  67       6.017  37.859  -8.354  1.00  0.79           O  
ATOM    999  CB  ALA A  67       5.175  34.638  -8.368  1.00  0.79           C  
ATOM   1000  H   ALA A  67       7.504  33.875  -7.999  1.00  0.79           H  
ATOM   1001  HA  ALA A  67       6.291  35.801  -9.760  1.00  0.79           H  
ATOM   1002 1HB  ALA A  67       4.257  35.175  -8.520  1.00  0.79           H  
ATOM   1003 2HB  ALA A  67       5.181  33.751  -8.997  1.00  0.79           H  
ATOM   1004 3HB  ALA A  67       5.246  34.331  -7.332  1.00  0.79           H  
ATOM   1005  N   VAL A  68       6.830  36.657  -6.636  1.00  0.77           N  
ATOM   1006  CA  VAL A  68       6.869  37.816  -5.763  1.00  0.77           C  
ATOM   1007  C   VAL A  68       7.865  38.830  -6.316  1.00  0.77           C  
ATOM   1008  O   VAL A  68       7.552  40.018  -6.413  1.00  0.77           O  
ATOM   1009  CB  VAL A  68       7.222  37.391  -4.314  1.00  0.77           C  
ATOM   1010  CG1 VAL A  68       7.460  38.612  -3.424  1.00  0.77           C  
ATOM   1011  CG2 VAL A  68       6.056  36.570  -3.736  1.00  0.77           C  
ATOM   1012  H   VAL A  68       7.117  35.742  -6.288  1.00  0.77           H  
ATOM   1013  HA  VAL A  68       5.878  38.271  -5.749  1.00  0.77           H  
ATOM   1014  HB  VAL A  68       8.133  36.793  -4.329  1.00  0.77           H  
ATOM   1015 1HG1 VAL A  68       7.706  38.277  -2.416  1.00  0.77           H  
ATOM   1016 2HG1 VAL A  68       8.285  39.202  -3.824  1.00  0.77           H  
ATOM   1017 3HG1 VAL A  68       6.566  39.217  -3.387  1.00  0.77           H  
ATOM   1018 1HG2 VAL A  68       6.277  36.250  -2.724  1.00  0.77           H  
ATOM   1019 2HG2 VAL A  68       5.163  37.184  -3.723  1.00  0.77           H  
ATOM   1020 3HG2 VAL A  68       5.887  35.697  -4.352  1.00  0.77           H  
ATOM   1021  N   ALA A  69       9.057  38.364  -6.708  1.00  0.75           N  
ATOM   1022  CA  ALA A  69      10.088  39.226  -7.272  1.00  0.75           C  
ATOM   1023  C   ALA A  69       9.637  39.900  -8.567  1.00  0.75           C  
ATOM   1024  O   ALA A  69       9.942  41.079  -8.798  1.00  0.75           O  
ATOM   1025  CB  ALA A  69      11.341  38.420  -7.527  1.00  0.75           C  
ATOM   1026  H   ALA A  69       9.276  37.373  -6.612  1.00  0.75           H  
ATOM   1027  HA  ALA A  69      10.307  40.006  -6.544  1.00  0.75           H  
ATOM   1028 1HB  ALA A  69      12.121  39.069  -7.919  1.00  0.75           H  
ATOM   1029 2HB  ALA A  69      11.676  37.964  -6.596  1.00  0.75           H  
ATOM   1030 3HB  ALA A  69      11.118  37.636  -8.255  1.00  0.75           H  
ATOM   1031  N   GLU A  70       8.887  39.181  -9.415  1.00  0.73           N  
ATOM   1032  CA  GLU A  70       8.434  39.791 -10.657  1.00  0.73           C  
ATOM   1033  C   GLU A  70       7.471  40.913 -10.319  1.00  0.73           C  
ATOM   1034  O   GLU A  70       7.603  42.034 -10.820  1.00  0.73           O  
ATOM   1035  CB  GLU A  70       7.743  38.741 -11.540  1.00  0.73           C  
ATOM   1036  CG  GLU A  70       7.199  39.216 -12.916  1.00  0.73           C  
ATOM   1037  CD  GLU A  70       8.254  39.600 -13.946  1.00  0.73           C  
ATOM   1038  OE1 GLU A  70       9.387  39.210 -13.798  1.00  0.73           O  
ATOM   1039  OE2 GLU A  70       7.906  40.284 -14.896  1.00  0.73           O  
ATOM   1040  H   GLU A  70       8.669  38.200  -9.227  1.00  0.73           H  
ATOM   1041  HA  GLU A  70       9.292  40.207 -11.186  1.00  0.73           H  
ATOM   1042 1HB  GLU A  70       8.438  37.924 -11.728  1.00  0.73           H  
ATOM   1043 2HB  GLU A  70       6.902  38.318 -10.987  1.00  0.73           H  
ATOM   1044 1HG  GLU A  70       6.594  38.412 -13.331  1.00  0.73           H  
ATOM   1045 2HG  GLU A  70       6.544  40.057 -12.744  1.00  0.73           H  
ATOM   1046  N   VAL A  71       6.553  40.660  -9.395  1.00  0.73           N  
ATOM   1047  CA  VAL A  71       5.616  41.701  -9.046  1.00  0.73           C  
ATOM   1048  C   VAL A  71       6.307  42.885  -8.424  1.00  0.73           C  
ATOM   1049  O   VAL A  71       6.028  44.022  -8.804  1.00  0.73           O  
ATOM   1050  CB  VAL A  71       4.534  41.192  -8.114  1.00  0.73           C  
ATOM   1051  CG1 VAL A  71       3.700  42.372  -7.602  1.00  0.73           C  
ATOM   1052  CG2 VAL A  71       3.664  40.285  -8.857  1.00  0.73           C  
ATOM   1053  H   VAL A  71       6.478  39.733  -8.970  1.00  0.73           H  
ATOM   1054  HA  VAL A  71       5.129  42.033  -9.963  1.00  0.73           H  
ATOM   1055  HB  VAL A  71       4.990  40.682  -7.278  1.00  0.73           H  
ATOM   1056 1HG1 VAL A  71       2.912  42.008  -6.948  1.00  0.73           H  
ATOM   1057 2HG1 VAL A  71       4.345  43.056  -7.050  1.00  0.73           H  
ATOM   1058 3HG1 VAL A  71       3.251  42.894  -8.446  1.00  0.73           H  
ATOM   1059 1HG2 VAL A  71       2.880  39.948  -8.208  1.00  0.73           H  
ATOM   1060 2HG2 VAL A  71       3.243  40.840  -9.680  1.00  0.73           H  
ATOM   1061 3HG2 VAL A  71       4.236  39.438  -9.232  1.00  0.73           H  
ATOM   1062  N   MET A  72       7.238  42.643  -7.505  1.00  0.73           N  
ATOM   1063  CA  MET A  72       7.919  43.755  -6.877  1.00  0.73           C  
ATOM   1064  C   MET A  72       8.735  44.569  -7.874  1.00  0.73           C  
ATOM   1065  O   MET A  72       8.808  45.797  -7.765  1.00  0.73           O  
ATOM   1066  CB  MET A  72       8.770  43.256  -5.720  1.00  0.73           C  
ATOM   1067  CG  MET A  72       7.956  42.836  -4.565  1.00  0.73           C  
ATOM   1068  SD  MET A  72       6.877  44.174  -4.109  1.00  0.73           S  
ATOM   1069  CE  MET A  72       8.070  45.470  -3.709  1.00  0.73           C  
ATOM   1070  H   MET A  72       7.448  41.684  -7.224  1.00  0.73           H  
ATOM   1071  HA  MET A  72       7.162  44.417  -6.465  1.00  0.73           H  
ATOM   1072 1HB  MET A  72       9.356  42.396  -6.050  1.00  0.73           H  
ATOM   1073 2HB  MET A  72       9.465  44.032  -5.399  1.00  0.73           H  
ATOM   1074 1HG  MET A  72       7.353  41.968  -4.820  1.00  0.73           H  
ATOM   1075 2HG  MET A  72       8.598  42.585  -3.731  1.00  0.73           H  
ATOM   1076 1HE  MET A  72       7.548  46.379  -3.423  1.00  0.73           H  
ATOM   1077 2HE  MET A  72       8.697  45.137  -2.890  1.00  0.73           H  
ATOM   1078 3HE  MET A  72       8.691  45.677  -4.582  1.00  0.73           H  
ATOM   1079  N   SER A  73       9.270  43.913  -8.901  1.00  0.73           N  
ATOM   1080  CA  SER A  73      10.011  44.627  -9.924  1.00  0.73           C  
ATOM   1081  C   SER A  73       9.070  45.604 -10.630  1.00  0.73           C  
ATOM   1082  O   SER A  73       9.449  46.732 -10.952  1.00  0.73           O  
ATOM   1083  CB  SER A  73      10.602  43.652 -10.919  1.00  0.73           C  
ATOM   1084  OG  SER A  73      11.553  42.816 -10.302  1.00  0.73           O  
ATOM   1085  H   SER A  73       9.210  42.896  -8.956  1.00  0.73           H  
ATOM   1086  HA  SER A  73      10.814  45.192  -9.448  1.00  0.73           H  
ATOM   1087 1HB  SER A  73       9.812  43.046 -11.356  1.00  0.73           H  
ATOM   1088 2HB  SER A  73      11.071  44.205 -11.729  1.00  0.73           H  
ATOM   1089  HG  SER A  73      11.042  42.256  -9.668  1.00  0.73           H  
ATOM   1090  N   HIS A  74       7.821  45.175 -10.858  1.00  0.73           N  
ATOM   1091  CA  HIS A  74       6.846  46.035 -11.520  1.00  0.73           C  
ATOM   1092  C   HIS A  74       6.347  47.144 -10.587  1.00  0.73           C  
ATOM   1093  O   HIS A  74       6.207  48.291 -11.013  1.00  0.73           O  
ATOM   1094  CB  HIS A  74       5.671  45.209 -12.061  1.00  0.73           C  
ATOM   1095  CG  HIS A  74       6.075  44.348 -13.210  1.00  0.73           C  
ATOM   1096  ND1 HIS A  74       6.483  44.863 -14.430  1.00  0.73           N  
ATOM   1097  CD2 HIS A  74       6.152  43.013 -13.320  1.00  0.73           C  
ATOM   1098  CE1 HIS A  74       6.811  43.860 -15.230  1.00  0.73           C  
ATOM   1099  NE2 HIS A  74       6.624  42.731 -14.572  1.00  0.73           N  
ATOM   1100  H   HIS A  74       7.566  44.220 -10.592  1.00  0.73           H  
ATOM   1101  HA  HIS A  74       7.320  46.519 -12.371  1.00  0.73           H  
ATOM   1102 1HB  HIS A  74       5.280  44.567 -11.269  1.00  0.73           H  
ATOM   1103 2HB  HIS A  74       4.869  45.870 -12.382  1.00  0.73           H  
ATOM   1104  HD2 HIS A  74       5.906  42.294 -12.550  1.00  0.73           H  
ATOM   1105  HE1 HIS A  74       7.184  43.949 -16.249  1.00  0.73           H  
ATOM   1106  HE2 HIS A  74       6.815  41.772 -14.908  1.00  0.73           H  
ATOM   1107  N   ILE A  75       6.170  46.843  -9.297  1.00  0.73           N  
ATOM   1108  CA  ILE A  75       5.702  47.856  -8.343  1.00  0.73           C  
ATOM   1109  C   ILE A  75       6.653  49.030  -8.259  1.00  0.73           C  
ATOM   1110  O   ILE A  75       6.244  50.191  -8.249  1.00  0.73           O  
ATOM   1111  CB  ILE A  75       5.584  47.298  -6.921  1.00  0.73           C  
ATOM   1112  CG1 ILE A  75       4.481  46.258  -6.824  1.00  0.73           C  
ATOM   1113  CG2 ILE A  75       5.414  48.433  -5.937  1.00  0.73           C  
ATOM   1114  CD1 ILE A  75       3.124  46.785  -7.151  1.00  0.73           C  
ATOM   1115  H   ILE A  75       6.312  45.880  -8.992  1.00  0.73           H  
ATOM   1116  HA  ILE A  75       4.729  48.217  -8.669  1.00  0.73           H  
ATOM   1117  HB  ILE A  75       6.512  46.782  -6.679  1.00  0.73           H  
ATOM   1118 1HG1 ILE A  75       4.695  45.462  -7.501  1.00  0.73           H  
ATOM   1119 2HG1 ILE A  75       4.464  45.856  -5.809  1.00  0.73           H  
ATOM   1120 1HG2 ILE A  75       5.391  48.023  -4.961  1.00  0.73           H  
ATOM   1121 2HG2 ILE A  75       6.253  49.119  -6.015  1.00  0.73           H  
ATOM   1122 3HG2 ILE A  75       4.485  48.970  -6.139  1.00  0.73           H  
ATOM   1123 1HD1 ILE A  75       2.392  45.982  -7.062  1.00  0.73           H  
ATOM   1124 2HD1 ILE A  75       2.868  47.590  -6.459  1.00  0.73           H  
ATOM   1125 3HD1 ILE A  75       3.120  47.168  -8.171  1.00  0.73           H  
ATOM   1126  N   GLN A  76       7.935  48.731  -8.269  1.00  0.73           N  
ATOM   1127  CA  GLN A  76       8.975  49.739  -8.179  1.00  0.73           C  
ATOM   1128  C   GLN A  76       9.009  50.682  -9.391  1.00  0.73           C  
ATOM   1129  O   GLN A  76       9.648  51.735  -9.339  1.00  0.73           O  
ATOM   1130  CB  GLN A  76      10.310  49.037  -7.962  1.00  0.73           C  
ATOM   1131  CG  GLN A  76      10.399  48.380  -6.580  1.00  0.73           C  
ATOM   1132  CD  GLN A  76      11.657  47.568  -6.361  1.00  0.73           C  
ATOM   1133  OE1 GLN A  76      12.310  47.088  -7.293  1.00  0.73           O  
ATOM   1134  NE2 GLN A  76      12.013  47.411  -5.098  1.00  0.73           N  
ATOM   1135  H   GLN A  76       8.209  47.745  -8.287  1.00  0.73           H  
ATOM   1136  HA  GLN A  76       8.775  50.344  -7.298  1.00  0.73           H  
ATOM   1137 1HB  GLN A  76      10.435  48.256  -8.719  1.00  0.73           H  
ATOM   1138 2HB  GLN A  76      11.127  49.747  -8.072  1.00  0.73           H  
ATOM   1139 1HG  GLN A  76      10.383  49.170  -5.832  1.00  0.73           H  
ATOM   1140 2HG  GLN A  76       9.539  47.731  -6.438  1.00  0.73           H  
ATOM   1141 1HE2 GLN A  76      12.835  46.888  -4.870  1.00  0.73           H  
ATOM   1142 2HE2 GLN A  76      11.458  47.829  -4.380  1.00  0.73           H  
ATOM   1143  N   ARG A  77       8.360  50.289 -10.493  1.00  0.71           N  
ATOM   1144  CA  ARG A  77       8.309  51.070 -11.719  1.00  0.71           C  
ATOM   1145  C   ARG A  77       6.925  51.709 -11.932  1.00  0.71           C  
ATOM   1146  O   ARG A  77       6.659  52.310 -12.978  1.00  0.71           O  
ATOM   1147  CB  ARG A  77       8.630  50.162 -12.895  1.00  0.71           C  
ATOM   1148  CG  ARG A  77      10.024  49.553 -12.857  1.00  0.71           C  
ATOM   1149  CD  ARG A  77      10.255  48.613 -13.988  1.00  0.71           C  
ATOM   1150  NE  ARG A  77      11.588  48.032 -13.946  1.00  0.71           N  
ATOM   1151  CZ  ARG A  77      12.073  47.156 -14.847  1.00  0.71           C  
ATOM   1152  NH1 ARG A  77      11.324  46.764 -15.854  1.00  0.71           N  
ATOM   1153  NH2 ARG A  77      13.304  46.690 -14.719  1.00  0.71           N  
ATOM   1154  H   ARG A  77       7.829  49.420 -10.487  1.00  0.71           H  
ATOM   1155  HA  ARG A  77       9.055  51.861 -11.660  1.00  0.71           H  
ATOM   1156 1HB  ARG A  77       7.914  49.336 -12.912  1.00  0.71           H  
ATOM   1157 2HB  ARG A  77       8.524  50.712 -13.828  1.00  0.71           H  
ATOM   1158 1HG  ARG A  77      10.769  50.345 -12.905  1.00  0.71           H  
ATOM   1159 2HG  ARG A  77      10.147  48.999 -11.925  1.00  0.71           H  
ATOM   1160 1HD  ARG A  77       9.527  47.799 -13.928  1.00  0.71           H  
ATOM   1161 2HD  ARG A  77      10.138  49.138 -14.934  1.00  0.71           H  
ATOM   1162  HE  ARG A  77      12.194  48.308 -13.185  1.00  0.71           H  
ATOM   1163 1HH1 ARG A  77      10.381  47.118 -15.948  1.00  0.71           H  
ATOM   1164 2HH1 ARG A  77      11.688  46.108 -16.530  1.00  0.71           H  
ATOM   1165 1HH2 ARG A  77      13.879  46.992 -13.944  1.00  0.71           H  
ATOM   1166 2HH2 ARG A  77      13.669  46.035 -15.394  1.00  0.71           H  
ATOM   1167  N   ASP A  78       6.035  51.566 -10.946  1.00  0.70           N  
ATOM   1168  CA  ASP A  78       4.668  52.072 -11.033  1.00  0.70           C  
ATOM   1169  C   ASP A  78       4.567  53.541 -10.641  1.00  0.70           C  
ATOM   1170  O   ASP A  78       4.705  53.891  -9.474  1.00  0.70           O  
ATOM   1171  CB  ASP A  78       3.731  51.216 -10.176  1.00  0.70           C  
ATOM   1172  CG  ASP A  78       2.255  51.604 -10.257  1.00  0.70           C  
ATOM   1173  OD1 ASP A  78       1.947  52.719 -10.645  1.00  0.70           O  
ATOM   1174  OD2 ASP A  78       1.430  50.784  -9.914  1.00  0.70           O  
ATOM   1175  H   ASP A  78       6.301  51.075 -10.092  1.00  0.70           H  
ATOM   1176  HA  ASP A  78       4.343  51.979 -12.069  1.00  0.70           H  
ATOM   1177 1HB  ASP A  78       3.841  50.166 -10.468  1.00  0.70           H  
ATOM   1178 2HB  ASP A  78       4.048  51.284  -9.131  1.00  0.70           H  
ATOM   1179  N   ARG A  79       4.279  54.397 -11.621  1.00  0.68           N  
ATOM   1180  CA  ARG A  79       4.238  55.857 -11.453  1.00  0.68           C  
ATOM   1181  C   ARG A  79       3.190  56.361 -10.442  1.00  0.68           C  
ATOM   1182  O   ARG A  79       3.234  57.521 -10.028  1.00  0.68           O  
ATOM   1183  CB  ARG A  79       3.998  56.520 -12.798  1.00  0.68           C  
ATOM   1184  CG  ARG A  79       5.168  56.403 -13.767  1.00  0.68           C  
ATOM   1185  CD  ARG A  79       4.870  57.028 -15.083  1.00  0.68           C  
ATOM   1186  NE  ARG A  79       5.987  56.896 -16.008  1.00  0.68           N  
ATOM   1187  CZ  ARG A  79       5.960  57.270 -17.304  1.00  0.68           C  
ATOM   1188  NH1 ARG A  79       4.871  57.801 -17.815  1.00  0.68           N  
ATOM   1189  NH2 ARG A  79       7.030  57.104 -18.062  1.00  0.68           N  
ATOM   1190  H   ARG A  79       4.133  54.014 -12.544  1.00  0.68           H  
ATOM   1191  HA  ARG A  79       5.220  56.171 -11.097  1.00  0.68           H  
ATOM   1192 1HB  ARG A  79       3.126  56.072 -13.271  1.00  0.68           H  
ATOM   1193 2HB  ARG A  79       3.788  57.579 -12.652  1.00  0.68           H  
ATOM   1194 1HG  ARG A  79       6.039  56.902 -13.341  1.00  0.68           H  
ATOM   1195 2HG  ARG A  79       5.400  55.347 -13.927  1.00  0.68           H  
ATOM   1196 1HD  ARG A  79       4.000  56.544 -15.527  1.00  0.68           H  
ATOM   1197 2HD  ARG A  79       4.665  58.088 -14.945  1.00  0.68           H  
ATOM   1198  HE  ARG A  79       6.844  56.488 -15.653  1.00  0.68           H  
ATOM   1199 1HH1 ARG A  79       4.052  57.928 -17.237  1.00  0.68           H  
ATOM   1200 2HH1 ARG A  79       4.852  58.080 -18.785  1.00  0.68           H  
ATOM   1201 1HH2 ARG A  79       7.869  56.696 -17.671  1.00  0.68           H  
ATOM   1202 2HH2 ARG A  79       7.011  57.383 -19.032  1.00  0.68           H  
ATOM   1203  N   ARG A  80       2.234  55.506 -10.064  1.00  0.65           N  
ATOM   1204  CA  ARG A  80       1.208  55.844  -9.073  1.00  0.65           C  
ATOM   1205  C   ARG A  80       1.750  55.844  -7.643  1.00  0.65           C  
ATOM   1206  O   ARG A  80       1.063  56.268  -6.704  1.00  0.65           O  
ATOM   1207  CB  ARG A  80       0.056  54.863  -9.149  1.00  0.65           C  
ATOM   1208  CG  ARG A  80      -0.826  55.004 -10.369  1.00  0.65           C  
ATOM   1209  CD  ARG A  80      -1.756  53.872 -10.484  1.00  0.65           C  
ATOM   1210  NE  ARG A  80      -2.763  54.084 -11.502  1.00  0.65           N  
ATOM   1211  CZ  ARG A  80      -3.346  53.142 -12.236  1.00  0.65           C  
ATOM   1212  NH1 ARG A  80      -3.009  51.884 -12.191  1.00  0.65           N  
ATOM   1213  NH2 ARG A  80      -4.294  53.502 -13.027  1.00  0.65           N  
ATOM   1214  H   ARG A  80       2.238  54.548 -10.437  1.00  0.65           H  
ATOM   1215  HA  ARG A  80       0.830  56.838  -9.300  1.00  0.65           H  
ATOM   1216 1HB  ARG A  80       0.439  53.849  -9.136  1.00  0.65           H  
ATOM   1217 2HB  ARG A  80      -0.575  54.978  -8.269  1.00  0.65           H  
ATOM   1218 1HG  ARG A  80      -1.408  55.925 -10.305  1.00  0.65           H  
ATOM   1219 2HG  ARG A  80      -0.200  55.024 -11.263  1.00  0.65           H  
ATOM   1220 1HD  ARG A  80      -1.200  52.963 -10.727  1.00  0.65           H  
ATOM   1221 2HD  ARG A  80      -2.264  53.742  -9.543  1.00  0.65           H  
ATOM   1222  HE  ARG A  80      -3.158  55.029 -11.624  1.00  0.65           H  
ATOM   1223 1HH1 ARG A  80      -2.255  51.568 -11.598  1.00  0.65           H  
ATOM   1224 2HH1 ARG A  80      -3.529  51.232 -12.800  1.00  0.65           H  
ATOM   1225 1HH2 ARG A  80      -4.575  54.494 -13.021  1.00  0.65           H  
ATOM   1226 2HH2 ARG A  80      -4.755  52.773 -13.586  1.00  0.65           H  
ATOM   1227  N   HIS A  81       2.976  55.353  -7.479  1.00  0.63           N  
ATOM   1228  CA  HIS A  81       3.618  55.261  -6.181  1.00  0.63           C  
ATOM   1229  C   HIS A  81       5.022  55.873  -6.276  1.00  0.63           C  
ATOM   1230  O   HIS A  81       5.618  55.910  -7.352  1.00  0.63           O  
ATOM   1231  CB  HIS A  81       3.788  53.796  -5.776  1.00  0.63           C  
ATOM   1232  CG  HIS A  81       2.536  52.945  -5.785  1.00  0.63           C  
ATOM   1233  ND1 HIS A  81       1.969  52.497  -6.956  1.00  0.63           N  
ATOM   1234  CD2 HIS A  81       1.797  52.411  -4.789  1.00  0.63           C  
ATOM   1235  CE1 HIS A  81       0.924  51.744  -6.686  1.00  0.63           C  
ATOM   1236  NE2 HIS A  81       0.795  51.667  -5.378  1.00  0.63           N  
ATOM   1237  H   HIS A  81       3.494  55.005  -8.288  1.00  0.63           H  
ATOM   1238  HA  HIS A  81       3.041  55.794  -5.433  1.00  0.63           H  
ATOM   1239 1HB  HIS A  81       4.511  53.329  -6.450  1.00  0.63           H  
ATOM   1240 2HB  HIS A  81       4.211  53.756  -4.776  1.00  0.63           H  
ATOM   1241  HD1 HIS A  81       2.320  52.666  -7.887  1.00  0.63           H  
ATOM   1242  HD2 HIS A  81       1.875  52.457  -3.711  1.00  0.63           H  
ATOM   1243  HE1 HIS A  81       0.342  51.300  -7.499  1.00  0.63           H  
ATOM   1244  N   SER A  82       5.585  56.305  -5.158  1.00  0.61           N  
ATOM   1245  CA  SER A  82       6.971  56.772  -5.187  1.00  0.61           C  
ATOM   1246  C   SER A  82       7.704  56.442  -3.895  1.00  0.61           C  
ATOM   1247  O   SER A  82       7.084  56.122  -2.879  1.00  0.61           O  
ATOM   1248  CB  SER A  82       7.027  58.265  -5.482  1.00  0.61           C  
ATOM   1249  OG  SER A  82       6.449  59.013  -4.451  1.00  0.61           O  
ATOM   1250  H   SER A  82       5.033  56.324  -4.304  1.00  0.61           H  
ATOM   1251  HA  SER A  82       7.487  56.255  -5.999  1.00  0.61           H  
ATOM   1252 1HB  SER A  82       8.062  58.572  -5.621  1.00  0.61           H  
ATOM   1253 2HB  SER A  82       6.499  58.463  -6.416  1.00  0.61           H  
ATOM   1254  HG  SER A  82       5.561  58.659  -4.337  1.00  0.61           H  
ATOM   1255  N   ASN A  83       9.038  56.502  -3.939  1.00  0.59           N  
ATOM   1256  CA  ASN A  83       9.856  56.191  -2.767  1.00  0.59           C  
ATOM   1257  C   ASN A  83       9.517  54.821  -2.178  1.00  0.59           C  
ATOM   1258  O   ASN A  83       9.354  54.678  -0.967  1.00  0.59           O  
ATOM   1259  CB  ASN A  83       9.760  57.291  -1.721  1.00  0.59           C  
ATOM   1260  CG  ASN A  83      10.381  58.587  -2.223  1.00  0.59           C  
ATOM   1261  OD1 ASN A  83      11.369  58.551  -2.968  1.00  0.59           O  
ATOM   1262  ND2 ASN A  83       9.847  59.710  -1.827  1.00  0.59           N  
ATOM   1263  H   ASN A  83       9.491  56.774  -4.800  1.00  0.59           H  
ATOM   1264  HA  ASN A  83      10.898  56.138  -3.087  1.00  0.59           H  
ATOM   1265 1HB  ASN A  83       8.718  57.475  -1.456  1.00  0.59           H  
ATOM   1266 2HB  ASN A  83      10.277  56.978  -0.815  1.00  0.59           H  
ATOM   1267 1HD2 ASN A  83      10.232  60.583  -2.132  1.00  0.59           H  
ATOM   1268 2HD2 ASN A  83       9.060  59.701  -1.216  1.00  0.59           H  
ATOM   1269  N   VAL A  84       9.396  53.816  -3.051  1.00  0.58           N  
ATOM   1270  CA  VAL A  84       9.064  52.472  -2.603  1.00  0.58           C  
ATOM   1271  C   VAL A  84      10.214  51.918  -1.769  1.00  0.58           C  
ATOM   1272  O   VAL A  84      11.367  51.919  -2.212  1.00  0.58           O  
ATOM   1273  CB  VAL A  84       8.816  51.531  -3.819  1.00  0.58           C  
ATOM   1274  CG1 VAL A  84       8.554  50.084  -3.327  1.00  0.58           C  
ATOM   1275  CG2 VAL A  84       7.626  52.046  -4.672  1.00  0.58           C  
ATOM   1276  H   VAL A  84       9.544  53.996  -4.031  1.00  0.58           H  
ATOM   1277  HA  VAL A  84       8.173  52.514  -1.983  1.00  0.58           H  
ATOM   1278  HB  VAL A  84       9.713  51.511  -4.436  1.00  0.58           H  
ATOM   1279 1HG1 VAL A  84       8.398  49.425  -4.182  1.00  0.58           H  
ATOM   1280 2HG1 VAL A  84       9.406  49.727  -2.749  1.00  0.58           H  
ATOM   1281 3HG1 VAL A  84       7.666  50.079  -2.700  1.00  0.58           H  
ATOM   1282 1HG2 VAL A  84       7.476  51.389  -5.528  1.00  0.58           H  
ATOM   1283 2HG2 VAL A  84       6.730  52.057  -4.084  1.00  0.58           H  
ATOM   1284 3HG2 VAL A  84       7.838  53.056  -5.026  1.00  0.58           H  
ATOM   1285  N   GLU A  85       9.890  51.424  -0.579  1.00  0.58           N  
ATOM   1286  CA  GLU A  85      10.874  50.864   0.336  1.00  0.58           C  
ATOM   1287  C   GLU A  85      10.474  49.478   0.801  1.00  0.58           C  
ATOM   1288  O   GLU A  85       9.378  49.280   1.331  1.00  0.58           O  
ATOM   1289  CB  GLU A  85      11.009  51.762   1.576  1.00  0.58           C  
ATOM   1290  CG  GLU A  85      12.043  51.297   2.605  1.00  0.58           C  
ATOM   1291  CD  GLU A  85      12.135  52.206   3.815  1.00  0.58           C  
ATOM   1292  OE1 GLU A  85      11.393  53.166   3.880  1.00  0.58           O  
ATOM   1293  OE2 GLU A  85      12.948  51.947   4.671  1.00  0.58           O  
ATOM   1294  H   GLU A  85       8.918  51.478  -0.289  1.00  0.58           H  
ATOM   1295  HA  GLU A  85      11.834  50.796  -0.176  1.00  0.58           H  
ATOM   1296 1HB  GLU A  85      11.275  52.773   1.262  1.00  0.58           H  
ATOM   1297 2HB  GLU A  85      10.046  51.823   2.078  1.00  0.58           H  
ATOM   1298 1HG  GLU A  85      11.771  50.296   2.945  1.00  0.58           H  
ATOM   1299 2HG  GLU A  85      13.017  51.232   2.124  1.00  0.58           H  
ATOM   1300  N   ILE A  86      11.370  48.510   0.646  1.00  0.59           N  
ATOM   1301  CA  ILE A  86      11.051  47.175   1.129  1.00  0.59           C  
ATOM   1302  C   ILE A  86      11.437  47.081   2.584  1.00  0.59           C  
ATOM   1303  O   ILE A  86      12.561  47.410   2.963  1.00  0.59           O  
ATOM   1304  CB  ILE A  86      11.686  46.065   0.278  1.00  0.59           C  
ATOM   1305  CG1 ILE A  86      11.105  46.158  -1.147  1.00  0.59           C  
ATOM   1306  CG2 ILE A  86      11.363  44.706   0.881  1.00  0.59           C  
ATOM   1307  CD1 ILE A  86      11.784  45.273  -2.160  1.00  0.59           C  
ATOM   1308  H   ILE A  86      12.260  48.701   0.206  1.00  0.59           H  
ATOM   1309  HA  ILE A  86       9.978  47.028   1.072  1.00  0.59           H  
ATOM   1310  HB  ILE A  86      12.764  46.200   0.221  1.00  0.59           H  
ATOM   1311 1HG1 ILE A  86      10.056  45.883  -1.104  1.00  0.59           H  
ATOM   1312 2HG1 ILE A  86      11.177  47.190  -1.489  1.00  0.59           H  
ATOM   1313 1HG2 ILE A  86      11.797  43.936   0.253  1.00  0.59           H  
ATOM   1314 2HG2 ILE A  86      11.777  44.636   1.882  1.00  0.59           H  
ATOM   1315 3HG2 ILE A  86      10.284  44.573   0.928  1.00  0.59           H  
ATOM   1316 1HD1 ILE A  86      11.306  45.393  -3.131  1.00  0.59           H  
ATOM   1317 2HD1 ILE A  86      12.836  45.543  -2.236  1.00  0.59           H  
ATOM   1318 3HD1 ILE A  86      11.699  44.228  -1.845  1.00  0.59           H  
ATOM   1319  N   LEU A  87      10.474  46.688   3.398  1.00  0.62           N  
ATOM   1320  CA  LEU A  87      10.645  46.617   4.830  1.00  0.62           C  
ATOM   1321  C   LEU A  87      11.128  45.230   5.225  1.00  0.62           C  
ATOM   1322  O   LEU A  87      11.935  45.075   6.144  1.00  0.62           O  
ATOM   1323  CB  LEU A  87       9.303  46.957   5.477  1.00  0.62           C  
ATOM   1324  CG  LEU A  87       8.781  48.360   5.116  1.00  0.62           C  
ATOM   1325  CD1 LEU A  87       7.399  48.544   5.705  1.00  0.62           C  
ATOM   1326  CD2 LEU A  87       9.768  49.408   5.606  1.00  0.62           C  
ATOM   1327  H   LEU A  87       9.585  46.409   3.001  1.00  0.62           H  
ATOM   1328  HA  LEU A  87      11.390  47.350   5.134  1.00  0.62           H  
ATOM   1329 1HB  LEU A  87       8.563  46.227   5.148  1.00  0.62           H  
ATOM   1330 2HB  LEU A  87       9.402  46.891   6.558  1.00  0.62           H  
ATOM   1331  HG  LEU A  87       8.695  48.449   4.037  1.00  0.62           H  
ATOM   1332 1HD1 LEU A  87       7.021  49.515   5.443  1.00  0.62           H  
ATOM   1333 2HD1 LEU A  87       6.737  47.781   5.305  1.00  0.62           H  
ATOM   1334 3HD1 LEU A  87       7.449  48.455   6.788  1.00  0.62           H  
ATOM   1335 1HD2 LEU A  87       9.420  50.395   5.342  1.00  0.62           H  
ATOM   1336 2HD2 LEU A  87       9.871  49.340   6.687  1.00  0.62           H  
ATOM   1337 3HD2 LEU A  87      10.742  49.238   5.138  1.00  0.62           H  
ATOM   1338  N   ALA A  88      10.640  44.211   4.516  1.00  0.67           N  
ATOM   1339  CA  ALA A  88      11.069  42.847   4.806  1.00  0.67           C  
ATOM   1340  C   ALA A  88      10.803  41.883   3.655  1.00  0.67           C  
ATOM   1341  O   ALA A  88       9.853  42.034   2.885  1.00  0.67           O  
ATOM   1342  CB  ALA A  88      10.373  42.328   6.059  1.00  0.67           C  
ATOM   1343  H   ALA A  88       9.956  44.404   3.786  1.00  0.67           H  
ATOM   1344  HA  ALA A  88      12.146  42.867   4.979  1.00  0.67           H  
ATOM   1345 1HB  ALA A  88      10.731  41.319   6.284  1.00  0.67           H  
ATOM   1346 2HB  ALA A  88      10.590  42.981   6.903  1.00  0.67           H  
ATOM   1347 3HB  ALA A  88       9.299  42.299   5.891  1.00  0.67           H  
ATOM   1348  N   GLU A  89      11.631  40.845   3.584  1.00  0.73           N  
ATOM   1349  CA  GLU A  89      11.409  39.700   2.701  1.00  0.73           C  
ATOM   1350  C   GLU A  89      11.707  38.436   3.502  1.00  0.73           C  
ATOM   1351  O   GLU A  89      12.853  38.221   3.908  1.00  0.73           O  
ATOM   1352  CB  GLU A  89      12.274  39.763   1.434  1.00  0.73           C  
ATOM   1353  CG  GLU A  89      11.940  40.902   0.478  1.00  0.73           C  
ATOM   1354  CD  GLU A  89      12.775  40.894  -0.787  1.00  0.73           C  
ATOM   1355  OE1 GLU A  89      13.632  40.056  -0.903  1.00  0.73           O  
ATOM   1356  OE2 GLU A  89      12.537  41.713  -1.643  1.00  0.73           O  
ATOM   1357  H   GLU A  89      12.420  40.812   4.214  1.00  0.73           H  
ATOM   1358  HA  GLU A  89      10.366  39.676   2.403  1.00  0.73           H  
ATOM   1359 1HB  GLU A  89      13.321  39.863   1.716  1.00  0.73           H  
ATOM   1360 2HB  GLU A  89      12.172  38.827   0.885  1.00  0.73           H  
ATOM   1361 1HG  GLU A  89      10.887  40.846   0.215  1.00  0.73           H  
ATOM   1362 2HG  GLU A  89      12.104  41.828   1.002  1.00  0.73           H  
ATOM   1363  N   GLU A  90      10.688  37.610   3.745  1.00  0.81           N  
ATOM   1364  CA  GLU A  90      10.881  36.436   4.601  1.00  0.81           C  
ATOM   1365  C   GLU A  90      10.268  35.137   4.073  1.00  0.81           C  
ATOM   1366  O   GLU A  90       9.238  35.141   3.403  1.00  0.81           O  
ATOM   1367  CB  GLU A  90      10.282  36.728   5.987  1.00  0.81           C  
ATOM   1368  CG  GLU A  90      10.932  37.924   6.731  1.00  0.81           C  
ATOM   1369  CD  GLU A  90      10.336  38.207   8.096  1.00  0.81           C  
ATOM   1370  OE1 GLU A  90       9.429  37.515   8.495  1.00  0.81           O  
ATOM   1371  OE2 GLU A  90      10.793  39.128   8.733  1.00  0.81           O  
ATOM   1372  H   GLU A  90       9.766  37.852   3.376  1.00  0.81           H  
ATOM   1373  HA  GLU A  90      11.953  36.271   4.711  1.00  0.81           H  
ATOM   1374 1HB  GLU A  90       9.217  36.938   5.879  1.00  0.81           H  
ATOM   1375 2HB  GLU A  90      10.377  35.842   6.617  1.00  0.81           H  
ATOM   1376 1HG  GLU A  90      12.000  37.734   6.840  1.00  0.81           H  
ATOM   1377 2HG  GLU A  90      10.814  38.816   6.125  1.00  0.81           H  
ATOM   1378  N   SER A  91      10.909  34.011   4.388  1.00  0.89           N  
ATOM   1379  CA  SER A  91      10.343  32.686   4.099  1.00  0.89           C  
ATOM   1380  C   SER A  91       9.134  32.418   4.985  1.00  0.89           C  
ATOM   1381  O   SER A  91       9.175  32.694   6.186  1.00  0.89           O  
ATOM   1382  CB  SER A  91      11.403  31.614   4.311  1.00  0.89           C  
ATOM   1383  OG  SER A  91      10.875  30.305   4.242  1.00  0.89           O  
ATOM   1384  H   SER A  91      11.782  34.071   4.893  1.00  0.89           H  
ATOM   1385  HA  SER A  91      10.015  32.656   3.061  1.00  0.89           H  
ATOM   1386 1HB  SER A  91      12.183  31.726   3.560  1.00  0.89           H  
ATOM   1387 2HB  SER A  91      11.865  31.763   5.283  1.00  0.89           H  
ATOM   1388  HG  SER A  91      10.664  30.097   3.301  1.00  0.89           H  
ATOM   1389  N   ILE A  92       8.081  31.866   4.402  1.00  0.95           N  
ATOM   1390  CA  ILE A  92       6.875  31.501   5.142  1.00  0.95           C  
ATOM   1391  C   ILE A  92       6.536  30.057   4.828  1.00  0.95           C  
ATOM   1392  O   ILE A  92       6.880  29.583   3.762  1.00  0.95           O  
ATOM   1393  CB  ILE A  92       5.699  32.412   4.743  1.00  0.95           C  
ATOM   1394  CG1 ILE A  92       5.418  32.235   3.251  1.00  0.95           C  
ATOM   1395  CG2 ILE A  92       5.993  33.877   5.057  1.00  0.95           C  
ATOM   1396  CD1 ILE A  92       4.203  32.964   2.733  1.00  0.95           C  
ATOM   1397  H   ILE A  92       8.127  31.689   3.397  1.00  0.95           H  
ATOM   1398  HA  ILE A  92       7.063  31.595   6.209  1.00  0.95           H  
ATOM   1399  HB  ILE A  92       4.806  32.099   5.286  1.00  0.95           H  
ATOM   1400 1HG1 ILE A  92       6.278  32.576   2.700  1.00  0.95           H  
ATOM   1401 2HG1 ILE A  92       5.279  31.173   3.062  1.00  0.95           H  
ATOM   1402 1HG2 ILE A  92       5.129  34.471   4.775  1.00  0.95           H  
ATOM   1403 2HG2 ILE A  92       6.177  33.993   6.123  1.00  0.95           H  
ATOM   1404 3HG2 ILE A  92       6.869  34.211   4.499  1.00  0.95           H  
ATOM   1405 1HD1 ILE A  92       4.085  32.772   1.668  1.00  0.95           H  
ATOM   1406 2HD1 ILE A  92       3.326  32.629   3.260  1.00  0.95           H  
ATOM   1407 3HD1 ILE A  92       4.326  34.031   2.891  1.00  0.95           H  
ATOM   1408  N   ALA A  93       5.872  29.344   5.734  1.00  0.97           N  
ATOM   1409  CA  ALA A  93       5.507  27.964   5.406  1.00  0.97           C  
ATOM   1410  C   ALA A  93       4.232  27.903   4.571  1.00  0.97           C  
ATOM   1411  O   ALA A  93       4.090  27.060   3.687  1.00  0.97           O  
ATOM   1412  CB  ALA A  93       5.325  27.148   6.672  1.00  0.97           C  
ATOM   1413  H   ALA A  93       5.623  29.750   6.624  1.00  0.97           H  
ATOM   1414  HA  ALA A  93       6.315  27.530   4.821  1.00  0.97           H  
ATOM   1415 1HB  ALA A  93       5.083  26.126   6.412  1.00  0.97           H  
ATOM   1416 2HB  ALA A  93       6.245  27.166   7.253  1.00  0.97           H  
ATOM   1417 3HB  ALA A  93       4.514  27.572   7.261  1.00  0.97           H  
ATOM   1418  N   LYS A  94       3.295  28.781   4.885  1.00  0.95           N  
ATOM   1419  CA  LYS A  94       2.001  28.797   4.225  1.00  0.95           C  
ATOM   1420  C   LYS A  94       1.583  30.228   3.928  1.00  0.95           C  
ATOM   1421  O   LYS A  94       1.931  31.140   4.678  1.00  0.95           O  
ATOM   1422  CB  LYS A  94       0.949  28.116   5.109  1.00  0.95           C  
ATOM   1423  CG  LYS A  94       1.209  26.627   5.406  1.00  0.95           C  
ATOM   1424  CD  LYS A  94       0.079  26.017   6.219  1.00  0.95           C  
ATOM   1425  CE  LYS A  94       0.342  24.548   6.526  1.00  0.95           C  
ATOM   1426  NZ  LYS A  94      -0.773  23.939   7.306  1.00  0.95           N  
ATOM   1427  H   LYS A  94       3.486  29.457   5.606  1.00  0.95           H  
ATOM   1428  HA  LYS A  94       2.078  28.264   3.277  1.00  0.95           H  
ATOM   1429 1HB  LYS A  94       0.886  28.641   6.062  1.00  0.95           H  
ATOM   1430 2HB  LYS A  94      -0.030  28.200   4.632  1.00  0.95           H  
ATOM   1431 1HG  LYS A  94       1.320  26.080   4.468  1.00  0.95           H  
ATOM   1432 2HG  LYS A  94       2.128  26.522   5.975  1.00  0.95           H  
ATOM   1433 1HD  LYS A  94      -0.028  26.561   7.158  1.00  0.95           H  
ATOM   1434 2HD  LYS A  94      -0.854  26.100   5.663  1.00  0.95           H  
ATOM   1435 1HE  LYS A  94       0.463  24.003   5.591  1.00  0.95           H  
ATOM   1436 2HE  LYS A  94       1.261  24.464   7.105  1.00  0.95           H  
ATOM   1437 1HZ  LYS A  94      -0.564  22.968   7.492  1.00  0.95           H  
ATOM   1438 2HZ  LYS A  94      -0.884  24.433   8.181  1.00  0.95           H  
ATOM   1439 3HZ  LYS A  94      -1.630  24.002   6.775  1.00  0.95           H  
ATOM   1440  N   ARG A  95       0.805  30.428   2.866  1.00  0.90           N  
ATOM   1441  CA  ARG A  95       0.286  31.764   2.579  1.00  0.90           C  
ATOM   1442  C   ARG A  95      -0.618  32.219   3.735  1.00  0.90           C  
ATOM   1443  O   ARG A  95      -1.525  31.490   4.139  1.00  0.90           O  
ATOM   1444  CB  ARG A  95      -0.483  31.753   1.256  1.00  0.90           C  
ATOM   1445  CG  ARG A  95       0.382  31.523  -0.039  1.00  0.90           C  
ATOM   1446  CD  ARG A  95      -0.480  31.430  -1.287  1.00  0.90           C  
ATOM   1447  NE  ARG A  95       0.294  31.259  -2.559  1.00  0.90           N  
ATOM   1448  CZ  ARG A  95       0.876  30.116  -2.971  1.00  0.90           C  
ATOM   1449  NH1 ARG A  95       0.860  29.035  -2.225  1.00  0.90           N  
ATOM   1450  NH2 ARG A  95       1.459  30.103  -4.149  1.00  0.90           N  
ATOM   1451  H   ARG A  95       0.561  29.653   2.267  1.00  0.90           H  
ATOM   1452  HA  ARG A  95       1.118  32.463   2.491  1.00  0.90           H  
ATOM   1453 1HB  ARG A  95      -1.247  30.979   1.286  1.00  0.90           H  
ATOM   1454 2HB  ARG A  95      -0.996  32.711   1.133  1.00  0.90           H  
ATOM   1455 1HG  ARG A  95       1.085  32.353  -0.163  1.00  0.90           H  
ATOM   1456 2HG  ARG A  95       0.925  30.595   0.061  1.00  0.90           H  
ATOM   1457 1HD  ARG A  95      -1.162  30.588  -1.192  1.00  0.90           H  
ATOM   1458 2HD  ARG A  95      -1.058  32.348  -1.372  1.00  0.90           H  
ATOM   1459  HE  ARG A  95       0.337  32.048  -3.233  1.00  0.90           H  
ATOM   1460 1HH1 ARG A  95       0.408  29.050  -1.323  1.00  0.90           H  
ATOM   1461 2HH1 ARG A  95       1.299  28.189  -2.559  1.00  0.90           H  
ATOM   1462 1HH2 ARG A  95       1.411  30.961  -4.725  1.00  0.90           H  
ATOM   1463 2HH2 ARG A  95       1.895  29.261  -4.499  1.00  0.90           H  
ATOM   1464  N   ARG A  96      -0.377  33.432   4.249  1.00  0.83           N  
ATOM   1465  CA  ARG A  96      -1.120  33.992   5.383  1.00  0.83           C  
ATOM   1466  C   ARG A  96      -2.370  34.762   4.977  1.00  0.83           C  
ATOM   1467  O   ARG A  96      -3.274  34.989   5.779  1.00  0.83           O  
ATOM   1468  CB  ARG A  96      -0.203  34.893   6.193  1.00  0.83           C  
ATOM   1469  CG  ARG A  96       0.958  34.138   6.850  1.00  0.83           C  
ATOM   1470  CD  ARG A  96       1.878  35.022   7.627  1.00  0.83           C  
ATOM   1471  NE  ARG A  96       2.604  35.954   6.787  1.00  0.83           N  
ATOM   1472  CZ  ARG A  96       3.455  36.894   7.245  1.00  0.83           C  
ATOM   1473  NH1 ARG A  96       3.679  37.006   8.541  1.00  0.83           N  
ATOM   1474  NH2 ARG A  96       4.070  37.702   6.397  1.00  0.83           N  
ATOM   1475  H   ARG A  96       0.377  33.990   3.853  1.00  0.83           H  
ATOM   1476  HA  ARG A  96      -1.424  33.164   6.022  1.00  0.83           H  
ATOM   1477 1HB  ARG A  96       0.223  35.659   5.540  1.00  0.83           H  
ATOM   1478 2HB  ARG A  96      -0.771  35.400   6.971  1.00  0.83           H  
ATOM   1479 1HG  ARG A  96       0.561  33.379   7.520  1.00  0.83           H  
ATOM   1480 2HG  ARG A  96       1.547  33.652   6.061  1.00  0.83           H  
ATOM   1481 1HD  ARG A  96       1.301  35.595   8.351  1.00  0.83           H  
ATOM   1482 2HD  ARG A  96       2.605  34.404   8.152  1.00  0.83           H  
ATOM   1483  HE  ARG A  96       2.451  35.914   5.773  1.00  0.83           H  
ATOM   1484 1HH1 ARG A  96       3.211  36.389   9.189  1.00  0.83           H  
ATOM   1485 2HH1 ARG A  96       4.321  37.707   8.882  1.00  0.83           H  
ATOM   1486 1HH2 ARG A  96       3.909  37.609   5.378  1.00  0.83           H  
ATOM   1487 2HH2 ARG A  96       4.712  38.400   6.736  1.00  0.83           H  
ATOM   1488  N   PHE A  97      -2.419  35.145   3.714  1.00  0.77           N  
ATOM   1489  CA  PHE A  97      -3.516  35.921   3.145  1.00  0.77           C  
ATOM   1490  C   PHE A  97      -4.235  35.063   2.127  1.00  0.77           C  
ATOM   1491  O   PHE A  97      -4.785  35.572   1.161  1.00  0.77           O  
ATOM   1492  CB  PHE A  97      -2.990  37.174   2.444  1.00  0.77           C  
ATOM   1493  CG  PHE A  97      -2.271  38.153   3.317  1.00  0.77           C  
ATOM   1494  CD1 PHE A  97      -0.897  38.101   3.412  1.00  0.77           C  
ATOM   1495  CD2 PHE A  97      -2.946  39.145   4.007  1.00  0.77           C  
ATOM   1496  CE1 PHE A  97      -0.203  38.996   4.186  1.00  0.77           C  
ATOM   1497  CE2 PHE A  97      -2.253  40.058   4.785  1.00  0.77           C  
ATOM   1498  CZ  PHE A  97      -0.880  39.979   4.876  1.00  0.77           C  
ATOM   1499  H   PHE A  97      -1.636  34.898   3.122  1.00  0.77           H  
ATOM   1500  HA  PHE A  97      -4.214  36.201   3.935  1.00  0.77           H  
ATOM   1501 1HB  PHE A  97      -2.307  36.873   1.655  1.00  0.77           H  
ATOM   1502 2HB  PHE A  97      -3.822  37.696   1.964  1.00  0.77           H  
ATOM   1503  HD1 PHE A  97      -0.363  37.328   2.863  1.00  0.77           H  
ATOM   1504  HD2 PHE A  97      -4.033  39.205   3.929  1.00  0.77           H  
ATOM   1505  HE1 PHE A  97       0.886  38.924   4.249  1.00  0.77           H  
ATOM   1506  HE2 PHE A  97      -2.791  40.837   5.324  1.00  0.77           H  
ATOM   1507  HZ  PHE A  97      -0.329  40.694   5.489  1.00  0.77           H  
ATOM   1508  N   ALA A  98      -4.275  33.761   2.375  1.00  0.72           N  
ATOM   1509  CA  ALA A  98      -4.780  32.773   1.423  1.00  0.72           C  
ATOM   1510  C   ALA A  98      -6.183  33.053   0.889  1.00  0.72           C  
ATOM   1511  O   ALA A  98      -6.497  32.676  -0.238  1.00  0.72           O  
ATOM   1512  CB  ALA A  98      -4.776  31.407   2.078  1.00  0.72           C  
ATOM   1513  H   ALA A  98      -3.862  33.432   3.239  1.00  0.72           H  
ATOM   1514  HA  ALA A  98      -4.096  32.756   0.578  1.00  0.72           H  
ATOM   1515 1HB  ALA A  98      -5.100  30.658   1.357  1.00  0.72           H  
ATOM   1516 2HB  ALA A  98      -3.765  31.171   2.422  1.00  0.72           H  
ATOM   1517 3HB  ALA A  98      -5.456  31.409   2.928  1.00  0.72           H  
ATOM   1518  N   GLY A  99      -7.042  33.681   1.686  1.00  0.69           N  
ATOM   1519  CA  GLY A  99      -8.407  33.940   1.242  1.00  0.69           C  
ATOM   1520  C   GLY A  99      -8.550  35.145   0.295  1.00  0.69           C  
ATOM   1521  O   GLY A  99      -9.641  35.378  -0.231  1.00  0.69           O  
ATOM   1522  H   GLY A  99      -6.740  33.983   2.600  1.00  0.69           H  
ATOM   1523 1HA  GLY A  99      -8.792  33.049   0.747  1.00  0.69           H  
ATOM   1524 2HA  GLY A  99      -9.034  34.102   2.117  1.00  0.69           H  
ATOM   1525  N   TRP A 100      -7.476  35.923   0.094  1.00  0.68           N  
ATOM   1526  CA  TRP A 100      -7.561  37.105  -0.765  1.00  0.68           C  
ATOM   1527  C   TRP A 100      -6.407  37.260  -1.746  1.00  0.68           C  
ATOM   1528  O   TRP A 100      -5.250  37.357  -1.340  1.00  0.68           O  
ATOM   1529  CB  TRP A 100      -7.552  38.366   0.102  1.00  0.68           C  
ATOM   1530  CG  TRP A 100      -8.756  38.568   0.969  1.00  0.68           C  
ATOM   1531  CD1 TRP A 100      -8.966  38.074   2.222  1.00  0.68           C  
ATOM   1532  CD2 TRP A 100      -9.922  39.362   0.650  1.00  0.68           C  
ATOM   1533  NE1 TRP A 100     -10.184  38.494   2.697  1.00  0.68           N  
ATOM   1534  CE2 TRP A 100     -10.780  39.286   1.748  1.00  0.68           C  
ATOM   1535  CE3 TRP A 100     -10.298  40.127  -0.466  1.00  0.68           C  
ATOM   1536  CZ2 TRP A 100     -11.997  39.944   1.771  1.00  0.68           C  
ATOM   1537  CZ3 TRP A 100     -11.515  40.788  -0.441  1.00  0.68           C  
ATOM   1538  CH2 TRP A 100     -12.344  40.698   0.649  1.00  0.68           C  
ATOM   1539  H   TRP A 100      -6.584  35.687   0.527  1.00  0.68           H  
ATOM   1540  HA  TRP A 100      -8.489  37.052  -1.332  1.00  0.68           H  
ATOM   1541 1HB  TRP A 100      -6.672  38.342   0.751  1.00  0.68           H  
ATOM   1542 2HB  TRP A 100      -7.445  39.242  -0.540  1.00  0.68           H  
ATOM   1543  HD1 TRP A 100      -8.271  37.439   2.765  1.00  0.68           H  
ATOM   1544  HE1 TRP A 100     -10.574  38.265   3.599  1.00  0.68           H  
ATOM   1545  HE3 TRP A 100      -9.641  40.202  -1.334  1.00  0.68           H  
ATOM   1546  HZ2 TRP A 100     -12.668  39.887   2.627  1.00  0.68           H  
ATOM   1547  HZ3 TRP A 100     -11.798  41.381  -1.311  1.00  0.68           H  
ATOM   1548  HH2 TRP A 100     -13.296  41.230   0.636  1.00  0.68           H  
ATOM   1549  N   HIS A 101      -6.714  37.481  -3.027  1.00  0.68           N  
ATOM   1550  CA  HIS A 101      -5.618  37.725  -3.968  1.00  0.68           C  
ATOM   1551  C   HIS A 101      -5.048  39.124  -3.748  1.00  0.68           C  
ATOM   1552  O   HIS A 101      -3.849  39.366  -3.921  1.00  0.68           O  
ATOM   1553  CB  HIS A 101      -6.054  37.495  -5.407  1.00  0.68           C  
ATOM   1554  CG  HIS A 101      -6.211  36.043  -5.697  1.00  0.68           C  
ATOM   1555  ND1 HIS A 101      -5.144  35.166  -5.644  1.00  0.68           N  
ATOM   1556  CD2 HIS A 101      -7.290  35.302  -6.045  1.00  0.68           C  
ATOM   1557  CE1 HIS A 101      -5.561  33.950  -5.936  1.00  0.68           C  
ATOM   1558  NE2 HIS A 101      -6.862  34.002  -6.187  1.00  0.68           N  
ATOM   1559  H   HIS A 101      -7.673  37.420  -3.345  1.00  0.68           H  
ATOM   1560  HA  HIS A 101      -4.825  37.012  -3.780  1.00  0.68           H  
ATOM   1561 1HB  HIS A 101      -6.998  38.003  -5.602  1.00  0.68           H  
ATOM   1562 2HB  HIS A 101      -5.308  37.904  -6.091  1.00  0.68           H  
ATOM   1563  HD1 HIS A 101      -4.173  35.411  -5.422  1.00  0.68           H  
ATOM   1564  HD2 HIS A 101      -8.337  35.553  -6.210  1.00  0.68           H  
ATOM   1565  HE1 HIS A 101      -4.861  33.116  -5.946  1.00  0.68           H  
ATOM   1566  N   MET A 102      -5.936  40.034  -3.363  1.00  0.69           N  
ATOM   1567  CA  MET A 102      -5.582  41.392  -2.994  1.00  0.69           C  
ATOM   1568  C   MET A 102      -6.775  42.129  -2.395  1.00  0.69           C  
ATOM   1569  O   MET A 102      -7.797  42.359  -3.057  1.00  0.69           O  
ATOM   1570  CB  MET A 102      -4.976  42.166  -4.163  1.00  0.69           C  
ATOM   1571  CG  MET A 102      -4.584  43.592  -3.822  1.00  0.69           C  
ATOM   1572  SD  MET A 102      -3.435  43.672  -2.418  1.00  0.69           S  
ATOM   1573  CE  MET A 102      -2.009  42.718  -2.912  1.00  0.69           C  
ATOM   1574  H   MET A 102      -6.895  39.745  -3.268  1.00  0.69           H  
ATOM   1575  HA  MET A 102      -4.821  41.340  -2.218  1.00  0.69           H  
ATOM   1576 1HB  MET A 102      -4.080  41.679  -4.524  1.00  0.69           H  
ATOM   1577 2HB  MET A 102      -5.677  42.202  -4.985  1.00  0.69           H  
ATOM   1578 1HG  MET A 102      -4.116  44.067  -4.682  1.00  0.69           H  
ATOM   1579 2HG  MET A 102      -5.479  44.161  -3.563  1.00  0.69           H  
ATOM   1580 1HE  MET A 102      -1.268  42.728  -2.106  1.00  0.69           H  
ATOM   1581 2HE  MET A 102      -2.314  41.685  -3.111  1.00  0.69           H  
ATOM   1582 3HE  MET A 102      -1.577  43.150  -3.812  1.00  0.69           H  
ATOM   1583  N   GLN A 103      -6.612  42.545  -1.146  1.00  0.72           N  
ATOM   1584  CA  GLN A 103      -7.649  43.297  -0.443  1.00  0.72           C  
ATOM   1585  C   GLN A 103      -7.199  44.732  -0.193  1.00  0.72           C  
ATOM   1586  O   GLN A 103      -6.092  44.937   0.298  1.00  0.72           O  
ATOM   1587  CB  GLN A 103      -7.965  42.634   0.895  1.00  0.72           C  
ATOM   1588  CG  GLN A 103      -9.089  43.278   1.667  1.00  0.72           C  
ATOM   1589  CD  GLN A 103      -9.405  42.537   2.951  1.00  0.72           C  
ATOM   1590  OE1 GLN A 103      -8.547  41.864   3.533  1.00  0.72           O  
ATOM   1591  NE2 GLN A 103     -10.646  42.659   3.405  1.00  0.72           N  
ATOM   1592  H   GLN A 103      -5.756  42.258  -0.663  1.00  0.72           H  
ATOM   1593  HA  GLN A 103      -8.550  43.319  -1.055  1.00  0.72           H  
ATOM   1594 1HB  GLN A 103      -8.200  41.599   0.740  1.00  0.72           H  
ATOM   1595 2HB  GLN A 103      -7.074  42.664   1.523  1.00  0.72           H  
ATOM   1596 1HG  GLN A 103      -8.813  44.304   1.920  1.00  0.72           H  
ATOM   1597 2HG  GLN A 103      -9.984  43.274   1.044  1.00  0.72           H  
ATOM   1598 1HE2 GLN A 103     -10.917  42.193   4.246  1.00  0.72           H  
ATOM   1599 2HE2 GLN A 103     -11.309  43.213   2.902  1.00  0.72           H  
ATOM   1600  N   LEU A 104      -8.042  45.721  -0.522  1.00  0.77           N  
ATOM   1601  CA  LEU A 104      -7.703  47.129  -0.258  1.00  0.77           C  
ATOM   1602  C   LEU A 104      -8.473  47.737   0.912  1.00  0.77           C  
ATOM   1603  O   LEU A 104      -9.707  47.737   0.923  1.00  0.77           O  
ATOM   1604  CB  LEU A 104      -7.927  48.019  -1.496  1.00  0.77           C  
ATOM   1605  CG  LEU A 104      -7.721  49.598  -1.286  1.00  0.77           C  
ATOM   1606  CD1 LEU A 104      -6.265  49.925  -0.951  1.00  0.77           C  
ATOM   1607  CD2 LEU A 104      -8.136  50.351  -2.557  1.00  0.77           C  
ATOM   1608  H   LEU A 104      -8.931  45.499  -0.948  1.00  0.77           H  
ATOM   1609  HA  LEU A 104      -6.651  47.172  -0.028  1.00  0.77           H  
ATOM   1610 1HB  LEU A 104      -7.218  47.705  -2.247  1.00  0.77           H  
ATOM   1611 2HB  LEU A 104      -8.935  47.855  -1.874  1.00  0.77           H  
ATOM   1612  HG  LEU A 104      -8.341  49.926  -0.450  1.00  0.77           H  
ATOM   1613 1HD1 LEU A 104      -6.161  50.997  -0.800  1.00  0.77           H  
ATOM   1614 2HD1 LEU A 104      -5.971  49.412  -0.046  1.00  0.77           H  
ATOM   1615 3HD1 LEU A 104      -5.642  49.614  -1.762  1.00  0.77           H  
ATOM   1616 1HD2 LEU A 104      -8.013  51.419  -2.390  1.00  0.77           H  
ATOM   1617 2HD2 LEU A 104      -7.510  50.042  -3.392  1.00  0.77           H  
ATOM   1618 3HD2 LEU A 104      -9.178  50.139  -2.786  1.00  0.77           H  
ATOM   1619  N   SER A 105      -7.733  48.282   1.875  1.00  0.83           N  
ATOM   1620  CA  SER A 105      -8.331  48.987   3.006  1.00  0.83           C  
ATOM   1621  C   SER A 105      -8.005  50.474   2.888  1.00  0.83           C  
ATOM   1622  O   SER A 105      -6.979  50.843   2.312  1.00  0.83           O  
ATOM   1623  CB  SER A 105      -7.835  48.446   4.332  1.00  0.83           C  
ATOM   1624  OG  SER A 105      -8.224  47.112   4.529  1.00  0.83           O  
ATOM   1625  H   SER A 105      -6.717  48.196   1.799  1.00  0.83           H  
ATOM   1626  HA  SER A 105      -9.415  48.869   2.965  1.00  0.83           H  
ATOM   1627 1HB  SER A 105      -6.757  48.518   4.354  1.00  0.83           H  
ATOM   1628 2HB  SER A 105      -8.222  49.064   5.140  1.00  0.83           H  
ATOM   1629  HG  SER A 105      -7.670  46.583   3.950  1.00  0.83           H  
ATOM   1630  N   CYS A 106      -8.868  51.322   3.442  1.00  0.89           N  
ATOM   1631  CA  CYS A 106      -8.693  52.777   3.372  1.00  0.89           C  
ATOM   1632  C   CYS A 106      -9.597  53.380   4.462  1.00  0.89           C  
ATOM   1633  O   CYS A 106     -10.668  52.827   4.713  1.00  0.89           O  
ATOM   1634  CB  CYS A 106      -9.054  53.240   1.946  1.00  0.89           C  
ATOM   1635  SG  CYS A 106      -8.645  54.908   1.545  1.00  0.89           S  
ATOM   1636  H   CYS A 106      -9.683  50.953   3.911  1.00  0.89           H  
ATOM   1637  HA  CYS A 106      -7.661  53.030   3.590  1.00  0.89           H  
ATOM   1638 1HB  CYS A 106      -8.546  52.602   1.221  1.00  0.89           H  
ATOM   1639 2HB  CYS A 106     -10.124  53.114   1.790  1.00  0.89           H  
ATOM   1640  HG  CYS A 106      -7.386  54.835   2.044  1.00  0.89           H  
ATOM   1641  N   SER A 107      -9.175  54.430   5.194  1.00  0.95           N  
ATOM   1642  CA  SER A 107     -10.063  54.898   6.271  1.00  0.95           C  
ATOM   1643  C   SER A 107     -11.180  55.770   5.749  1.00  0.95           C  
ATOM   1644  O   SER A 107     -11.107  56.272   4.631  1.00  0.95           O  
ATOM   1645  CB  SER A 107      -9.318  55.713   7.306  1.00  0.95           C  
ATOM   1646  OG  SER A 107      -8.944  56.966   6.784  1.00  0.95           O  
ATOM   1647  H   SER A 107      -8.301  54.948   5.005  1.00  0.95           H  
ATOM   1648  HA  SER A 107     -10.503  54.028   6.759  1.00  0.95           H  
ATOM   1649 1HB  SER A 107      -9.948  55.853   8.180  1.00  0.95           H  
ATOM   1650 2HB  SER A 107      -8.429  55.174   7.623  1.00  0.95           H  
ATOM   1651  HG  SER A 107      -8.252  56.779   6.120  1.00  0.95           H  
ATOM   1652  N   GLU A 108     -12.177  56.035   6.590  1.00  1.00           N  
ATOM   1653  CA  GLU A 108     -13.245  56.941   6.187  1.00  1.00           C  
ATOM   1654  C   GLU A 108     -12.686  58.327   5.882  1.00  1.00           C  
ATOM   1655  O   GLU A 108     -13.118  58.986   4.940  1.00  1.00           O  
ATOM   1656  CB  GLU A 108     -14.313  57.027   7.274  1.00  1.00           C  
ATOM   1657  CG  GLU A 108     -15.478  57.949   6.942  1.00  1.00           C  
ATOM   1658  CD  GLU A 108     -16.355  57.486   5.789  1.00  1.00           C  
ATOM   1659  OE1 GLU A 108     -16.344  56.317   5.460  1.00  1.00           O  
ATOM   1660  OE2 GLU A 108     -17.058  58.322   5.246  1.00  1.00           O  
ATOM   1661  H   GLU A 108     -12.201  55.598   7.500  1.00  1.00           H  
ATOM   1662  HA  GLU A 108     -13.705  56.557   5.283  1.00  1.00           H  
ATOM   1663 1HB  GLU A 108     -14.714  56.033   7.468  1.00  1.00           H  
ATOM   1664 2HB  GLU A 108     -13.860  57.385   8.198  1.00  1.00           H  
ATOM   1665 1HG  GLU A 108     -16.099  58.069   7.829  1.00  1.00           H  
ATOM   1666 2HG  GLU A 108     -15.058  58.919   6.698  1.00  1.00           H  
ATOM   1667  N   ALA A 109     -11.704  58.773   6.664  1.00  1.03           N  
ATOM   1668  CA  ALA A 109     -11.109  60.084   6.436  1.00  1.03           C  
ATOM   1669  C   ALA A 109     -10.487  60.152   5.044  1.00  1.03           C  
ATOM   1670  O   ALA A 109     -10.573  61.182   4.355  1.00  1.03           O  
ATOM   1671  CB  ALA A 109     -10.056  60.371   7.487  1.00  1.03           C  
ATOM   1672  H   ALA A 109     -11.367  58.193   7.418  1.00  1.03           H  
ATOM   1673  HA  ALA A 109     -11.896  60.832   6.496  1.00  1.03           H  
ATOM   1674 1HB  ALA A 109      -9.631  61.358   7.314  1.00  1.03           H  
ATOM   1675 2HB  ALA A 109     -10.510  60.337   8.476  1.00  1.03           H  
ATOM   1676 3HB  ALA A 109      -9.267  59.620   7.422  1.00  1.03           H  
ATOM   1677  N   ASP A 110      -9.919  59.034   4.595  1.00  1.06           N  
ATOM   1678  CA  ASP A 110      -9.263  59.023   3.298  1.00  1.06           C  
ATOM   1679  C   ASP A 110     -10.291  58.875   2.183  1.00  1.06           C  
ATOM   1680  O   ASP A 110     -10.180  59.511   1.136  1.00  1.06           O  
ATOM   1681  CB  ASP A 110      -8.323  57.838   3.216  1.00  1.06           C  
ATOM   1682  CG  ASP A 110      -7.184  57.850   4.166  1.00  1.06           C  
ATOM   1683  OD1 ASP A 110      -6.397  58.780   4.142  1.00  1.06           O  
ATOM   1684  OD2 ASP A 110      -7.065  56.876   4.939  1.00  1.06           O  
ATOM   1685  H   ASP A 110      -9.880  58.209   5.204  1.00  1.06           H  
ATOM   1686  HA  ASP A 110      -8.715  59.955   3.167  1.00  1.06           H  
ATOM   1687 1HB  ASP A 110      -8.909  56.956   3.435  1.00  1.06           H  
ATOM   1688 2HB  ASP A 110      -7.940  57.747   2.200  1.00  1.06           H  
ATOM   1689  N   MET A 111     -11.325  58.078   2.419  1.00  1.10           N  
ATOM   1690  CA  MET A 111     -12.353  57.879   1.412  1.00  1.10           C  
ATOM   1691  C   MET A 111     -13.130  59.183   1.214  1.00  1.10           C  
ATOM   1692  O   MET A 111     -13.594  59.507   0.112  1.00  1.10           O  
ATOM   1693  CB  MET A 111     -13.211  56.687   1.805  1.00  1.10           C  
ATOM   1694  CG  MET A 111     -12.437  55.354   1.681  1.00  1.10           C  
ATOM   1695  SD  MET A 111     -13.439  53.892   1.903  1.00  1.10           S  
ATOM   1696  CE  MET A 111     -13.779  53.985   3.638  1.00  1.10           C  
ATOM   1697  H   MET A 111     -11.377  57.567   3.300  1.00  1.10           H  
ATOM   1698  HA  MET A 111     -11.869  57.639   0.468  1.00  1.10           H  
ATOM   1699 1HB  MET A 111     -13.524  56.800   2.843  1.00  1.10           H  
ATOM   1700 2HB  MET A 111     -14.108  56.648   1.196  1.00  1.10           H  
ATOM   1701 1HG  MET A 111     -11.970  55.304   0.698  1.00  1.10           H  
ATOM   1702 2HG  MET A 111     -11.645  55.334   2.422  1.00  1.10           H  
ATOM   1703 1HE  MET A 111     -14.389  53.135   3.938  1.00  1.10           H  
ATOM   1704 2HE  MET A 111     -12.846  53.972   4.189  1.00  1.10           H  
ATOM   1705 3HE  MET A 111     -14.315  54.907   3.853  1.00  1.10           H  
ATOM   1706  N   ARG A 112     -13.244  59.986   2.274  1.00  1.17           N  
ATOM   1707  CA  ARG A 112     -13.859  61.291   2.111  1.00  1.17           C  
ATOM   1708  C   ARG A 112     -12.919  62.217   1.334  1.00  1.17           C  
ATOM   1709  O   ARG A 112     -13.346  62.876   0.387  1.00  1.17           O  
ATOM   1710  CB  ARG A 112     -14.192  61.916   3.458  1.00  1.17           C  
ATOM   1711  CG  ARG A 112     -15.343  61.252   4.212  1.00  1.17           C  
ATOM   1712  CD  ARG A 112     -15.564  61.852   5.543  1.00  1.17           C  
ATOM   1713  NE  ARG A 112     -16.633  61.173   6.265  1.00  1.17           N  
ATOM   1714  CZ  ARG A 112     -17.161  61.592   7.435  1.00  1.17           C  
ATOM   1715  NH1 ARG A 112     -16.731  62.708   7.993  1.00  1.17           N  
ATOM   1716  NH2 ARG A 112     -18.112  60.889   8.028  1.00  1.17           N  
ATOM   1717  H   ARG A 112     -12.922  59.686   3.195  1.00  1.17           H  
ATOM   1718  HA  ARG A 112     -14.776  61.178   1.544  1.00  1.17           H  
ATOM   1719 1HB  ARG A 112     -13.311  61.858   4.101  1.00  1.17           H  
ATOM   1720 2HB  ARG A 112     -14.434  62.968   3.325  1.00  1.17           H  
ATOM   1721 1HG  ARG A 112     -16.256  61.396   3.654  1.00  1.17           H  
ATOM   1722 2HG  ARG A 112     -15.163  60.186   4.328  1.00  1.17           H  
ATOM   1723 1HD  ARG A 112     -14.649  61.762   6.130  1.00  1.17           H  
ATOM   1724 2HD  ARG A 112     -15.831  62.899   5.437  1.00  1.17           H  
ATOM   1725  HE  ARG A 112     -16.970  60.278   5.874  1.00  1.17           H  
ATOM   1726 1HH1 ARG A 112     -16.006  63.251   7.545  1.00  1.17           H  
ATOM   1727 2HH1 ARG A 112     -17.127  63.021   8.868  1.00  1.17           H  
ATOM   1728 1HH2 ARG A 112     -18.459  60.032   7.608  1.00  1.17           H  
ATOM   1729 2HH2 ARG A 112     -18.501  61.207   8.901  1.00  1.17           H  
ATOM   1730  N   SER A 113     -11.615  62.185   1.655  1.00  1.31           N  
ATOM   1731  CA  SER A 113     -10.616  63.042   1.006  1.00  1.31           C  
ATOM   1732  C   SER A 113     -10.523  62.782  -0.499  1.00  1.31           C  
ATOM   1733  O   SER A 113     -10.361  63.709  -1.295  1.00  1.31           O  
ATOM   1734  CB  SER A 113      -9.254  62.817   1.634  1.00  1.31           C  
ATOM   1735  OG  SER A 113      -9.250  63.211   2.986  1.00  1.31           O  
ATOM   1736  H   SER A 113     -11.303  61.606   2.435  1.00  1.31           H  
ATOM   1737  HA  SER A 113     -10.907  64.081   1.158  1.00  1.31           H  
ATOM   1738 1HB  SER A 113      -8.981  61.771   1.553  1.00  1.31           H  
ATOM   1739 2HB  SER A 113      -8.512  63.390   1.085  1.00  1.31           H  
ATOM   1740  HG  SER A 113      -9.787  62.535   3.467  1.00  1.31           H  
ATOM   1741  N   LEU A 114     -10.662  61.516  -0.881  1.00  1.53           N  
ATOM   1742  CA  LEU A 114     -10.598  61.067  -2.269  1.00  1.53           C  
ATOM   1743  C   LEU A 114     -11.903  61.313  -3.042  1.00  1.53           C  
ATOM   1744  O   LEU A 114     -11.953  61.084  -4.251  1.00  1.53           O  
ATOM   1745  CB  LEU A 114     -10.301  59.562  -2.283  1.00  1.53           C  
ATOM   1746  CG  LEU A 114      -8.923  59.098  -1.771  1.00  1.53           C  
ATOM   1747  CD1 LEU A 114      -8.958  57.594  -1.593  1.00  1.53           C  
ATOM   1748  CD2 LEU A 114      -7.845  59.472  -2.803  1.00  1.53           C  
ATOM   1749  H   LEU A 114     -10.764  60.811  -0.152  1.00  1.53           H  
ATOM   1750  HA  LEU A 114      -9.792  61.604  -2.765  1.00  1.53           H  
ATOM   1751 1HB  LEU A 114     -11.062  59.062  -1.682  1.00  1.53           H  
ATOM   1752 2HB  LEU A 114     -10.385  59.225  -3.297  1.00  1.53           H  
ATOM   1753  HG  LEU A 114      -8.700  59.565  -0.817  1.00  1.53           H  
ATOM   1754 1HD1 LEU A 114      -8.006  57.241  -1.233  1.00  1.53           H  
ATOM   1755 2HD1 LEU A 114      -9.730  57.337  -0.867  1.00  1.53           H  
ATOM   1756 3HD1 LEU A 114      -9.184  57.137  -2.538  1.00  1.53           H  
ATOM   1757 1HD2 LEU A 114      -6.872  59.138  -2.454  1.00  1.53           H  
ATOM   1758 2HD2 LEU A 114      -8.069  58.995  -3.761  1.00  1.53           H  
ATOM   1759 3HD2 LEU A 114      -7.830  60.555  -2.932  1.00  1.53           H  
ATOM   1760  N   GLY A 115     -12.960  61.769  -2.353  1.00  1.88           N  
ATOM   1761  CA  GLY A 115     -14.262  62.008  -2.972  1.00  1.88           C  
ATOM   1762  C   GLY A 115     -15.127  60.750  -3.119  1.00  1.88           C  
ATOM   1763  O   GLY A 115     -16.108  60.751  -3.861  1.00  1.88           O  
ATOM   1764  H   GLY A 115     -12.870  61.992  -1.363  1.00  1.88           H  
ATOM   1765 1HA  GLY A 115     -14.801  62.745  -2.373  1.00  1.88           H  
ATOM   1766 2HA  GLY A 115     -14.113  62.461  -3.951  1.00  1.88           H  
ATOM   1767  N   LEU A 116     -14.763  59.655  -2.449  1.00  2.40           N  
ATOM   1768  CA  LEU A 116     -15.531  58.419  -2.581  1.00  2.40           C  
ATOM   1769  C   LEU A 116     -16.808  58.511  -1.799  1.00  2.40           C  
ATOM   1770  O   LEU A 116     -17.897  58.206  -2.293  1.00  2.40           O  
ATOM   1771  CB  LEU A 116     -14.734  57.219  -2.083  1.00  2.40           C  
ATOM   1772  CG  LEU A 116     -15.419  55.875  -2.192  1.00  2.40           C  
ATOM   1773  CD1 LEU A 116     -15.737  55.580  -3.641  1.00  2.40           C  
ATOM   1774  CD2 LEU A 116     -14.506  54.827  -1.627  1.00  2.40           C  
ATOM   1775  H   LEU A 116     -13.975  59.680  -1.804  1.00  2.40           H  
ATOM   1776  HA  LEU A 116     -15.780  58.272  -3.631  1.00  2.40           H  
ATOM   1777 1HB  LEU A 116     -13.825  57.164  -2.618  1.00  2.40           H  
ATOM   1778 2HB  LEU A 116     -14.498  57.376  -1.041  1.00  2.40           H  
ATOM   1779  HG  LEU A 116     -16.353  55.892  -1.630  1.00  2.40           H  
ATOM   1780 1HD1 LEU A 116     -16.231  54.613  -3.716  1.00  2.40           H  
ATOM   1781 2HD1 LEU A 116     -16.396  56.356  -4.037  1.00  2.40           H  
ATOM   1782 3HD1 LEU A 116     -14.817  55.558  -4.214  1.00  2.40           H  
ATOM   1783 1HD2 LEU A 116     -14.981  53.849  -1.689  1.00  2.40           H  
ATOM   1784 2HD2 LEU A 116     -13.572  54.815  -2.187  1.00  2.40           H  
ATOM   1785 3HD2 LEU A 116     -14.306  55.065  -0.604  1.00  2.40           H  
ATOM   1786  N   ALA A 117     -16.678  58.982  -0.565  1.00  3.12           N  
ATOM   1787  CA  ALA A 117     -17.821  59.084   0.330  1.00  3.12           C  
ATOM   1788  C   ALA A 117     -18.905  59.980  -0.267  1.00  3.12           C  
ATOM   1789  O   ALA A 117     -20.095  59.761  -0.052  1.00  3.12           O  
ATOM   1790  CB  ALA A 117     -17.397  59.615   1.674  1.00  3.12           C  
ATOM   1791  H   ALA A 117     -15.742  59.235  -0.244  1.00  3.12           H  
ATOM   1792  HA  ALA A 117     -18.228  58.090   0.457  1.00  3.12           H  
ATOM   1793 1HB  ALA A 117     -18.256  59.655   2.340  1.00  3.12           H  
ATOM   1794 2HB  ALA A 117     -16.633  58.962   2.108  1.00  3.12           H  
ATOM   1795 3HB  ALA A 117     -16.997  60.609   1.541  1.00  3.12           H  
ATOM   1796  N   GLU A 118     -18.493  60.972  -1.051  1.00  4.02           N  
ATOM   1797  CA  GLU A 118     -19.408  61.917  -1.678  1.00  4.02           C  
ATOM   1798  C   GLU A 118     -20.379  61.242  -2.654  1.00  4.02           C  
ATOM   1799  O   GLU A 118     -21.438  61.794  -2.953  1.00  4.02           O  
ATOM   1800  CB  GLU A 118     -18.629  63.017  -2.405  1.00  4.02           C  
ATOM   1801  CG  GLU A 118     -17.883  63.981  -1.482  1.00  4.02           C  
ATOM   1802  CD  GLU A 118     -17.125  65.066  -2.229  1.00  4.02           C  
ATOM   1803  OE1 GLU A 118     -17.002  64.969  -3.426  1.00  4.02           O  
ATOM   1804  OE2 GLU A 118     -16.687  65.998  -1.597  1.00  4.02           O  
ATOM   1805  H   GLU A 118     -17.502  61.077  -1.213  1.00  4.02           H  
ATOM   1806  HA  GLU A 118     -20.000  62.384  -0.891  1.00  4.02           H  
ATOM   1807 1HB  GLU A 118     -17.898  62.560  -3.070  1.00  4.02           H  
ATOM   1808 2HB  GLU A 118     -19.312  63.600  -3.021  1.00  4.02           H  
ATOM   1809 1HG  GLU A 118     -18.599  64.449  -0.808  1.00  4.02           H  
ATOM   1810 2HG  GLU A 118     -17.179  63.405  -0.879  1.00  4.02           H  
ATOM   1811  N   SER A 119     -20.003  60.078  -3.197  1.00  5.04           N  
ATOM   1812  CA  SER A 119     -20.848  59.363  -4.145  1.00  5.04           C  
ATOM   1813  C   SER A 119     -21.897  58.487  -3.447  1.00  5.04           C  
ATOM   1814  O   SER A 119     -22.730  57.864  -4.112  1.00  5.04           O  
ATOM   1815  CB  SER A 119     -20.007  58.506  -5.080  1.00  5.04           C  
ATOM   1816  OG  SER A 119     -19.409  57.423  -4.413  1.00  5.04           O  
ATOM   1817  H   SER A 119     -19.127  59.641  -2.912  1.00  5.04           H  
ATOM   1818  HA  SER A 119     -21.377  60.102  -4.747  1.00  5.04           H  
ATOM   1819 1HB  SER A 119     -20.633  58.134  -5.889  1.00  5.04           H  
ATOM   1820 2HB  SER A 119     -19.232  59.126  -5.526  1.00  5.04           H  
ATOM   1821  HG  SER A 119     -18.903  57.806  -3.663  1.00  5.04           H  
ATOM   1822  N   ARG A 120     -21.826  58.382  -2.118  1.00  6.04           N  
ATOM   1823  CA  ARG A 120     -22.724  57.514  -1.369  1.00  6.04           C  
ATOM   1824  C   ARG A 120     -24.096  58.140  -1.148  1.00  6.04           C  
ATOM   1825  O   ARG A 120     -24.234  59.361  -1.045  1.00  6.04           O  
ATOM   1826  CB  ARG A 120     -22.100  57.157  -0.033  1.00  6.04           C  
ATOM   1827  CG  ARG A 120     -20.830  56.328  -0.147  1.00  6.04           C  
ATOM   1828  CD  ARG A 120     -20.198  56.087   1.171  1.00  6.04           C  
ATOM   1829  NE  ARG A 120     -18.950  55.344   1.039  1.00  6.04           N  
ATOM   1830  CZ  ARG A 120     -18.011  55.248   2.001  1.00  6.04           C  
ATOM   1831  NH1 ARG A 120     -18.181  55.864   3.148  1.00  6.04           N  
ATOM   1832  NH2 ARG A 120     -16.926  54.539   1.789  1.00  6.04           N  
ATOM   1833  H   ARG A 120     -21.141  58.926  -1.592  1.00  6.04           H  
ATOM   1834  HA  ARG A 120     -22.857  56.594  -1.940  1.00  6.04           H  
ATOM   1835 1HB  ARG A 120     -21.861  58.065   0.514  1.00  6.04           H  
ATOM   1836 2HB  ARG A 120     -22.817  56.595   0.564  1.00  6.04           H  
ATOM   1837 1HG  ARG A 120     -21.065  55.366  -0.600  1.00  6.04           H  
ATOM   1838 2HG  ARG A 120     -20.113  56.860  -0.781  1.00  6.04           H  
ATOM   1839 1HD  ARG A 120     -19.986  57.040   1.657  1.00  6.04           H  
ATOM   1840 2HD  ARG A 120     -20.874  55.507   1.796  1.00  6.04           H  
ATOM   1841  HE  ARG A 120     -18.783  54.858   0.167  1.00  6.04           H  
ATOM   1842 1HH1 ARG A 120     -19.009  56.414   3.313  1.00  6.04           H  
ATOM   1843 2HH1 ARG A 120     -17.468  55.803   3.892  1.00  6.04           H  
ATOM   1844 1HH2 ARG A 120     -16.797  54.057   0.912  1.00  6.04           H  
ATOM   1845 2HH2 ARG A 120     -16.223  54.472   2.514  1.00  6.04           H  
ATOM   1846  N   GLN A 121     -25.110  57.289  -1.051  1.00  6.88           N  
ATOM   1847  CA  GLN A 121     -26.469  57.726  -0.769  1.00  6.88           C  
ATOM   1848  C   GLN A 121     -27.307  56.536  -0.323  1.00  6.88           C  
ATOM   1849  O   GLN A 121     -28.033  56.626   0.668  1.00  6.88           O  
ATOM   1850  OXT GLN A 121     -26.989  55.422  -0.738  1.00  6.88           O  
ATOM   1851  CB  GLN A 121     -27.093  58.392  -2.007  1.00  6.88           C  
ATOM   1852  CG  GLN A 121     -28.487  58.959  -1.785  1.00  6.88           C  
ATOM   1853  CD  GLN A 121     -29.022  59.690  -3.013  1.00  6.88           C  
ATOM   1854  OE1 GLN A 121     -28.674  59.371  -4.155  1.00  6.88           O  
ATOM   1855  NE2 GLN A 121     -29.877  60.681  -2.781  1.00  6.88           N  
ATOM   1856  H   GLN A 121     -24.929  56.302  -1.170  1.00  6.88           H  
ATOM   1857  HA  GLN A 121     -26.444  58.450   0.045  1.00  6.88           H  
ATOM   1858 1HB  GLN A 121     -26.456  59.211  -2.343  1.00  6.88           H  
ATOM   1859 2HB  GLN A 121     -27.148  57.670  -2.820  1.00  6.88           H  
ATOM   1860 1HG  GLN A 121     -29.168  58.142  -1.549  1.00  6.88           H  
ATOM   1861 2HG  GLN A 121     -28.449  59.666  -0.957  1.00  6.88           H  
ATOM   1862 1HE2 GLN A 121     -30.264  61.200  -3.545  1.00  6.88           H  
ATOM   1863 2HE2 GLN A 121     -30.135  60.910  -1.842  1.00  6.88           H  
TER    1864
ENDMDL

REMARK ID 697867 MODEL 2 2bun_1_A
PFRMAT TS
TARGET 2bun_1_A
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   LEU A   1      -0.893   0.903  -0.110  1.00 11.34           N  
ATOM      2  CA  LEU A   1       0.544   0.685  -0.210  1.00 11.34           C  
ATOM      3  C   LEU A   1       1.283   1.996   0.040  1.00 11.34           C  
ATOM      4  O   LEU A   1       0.741   2.910   0.662  1.00 11.34           O  
ATOM      5  CB  LEU A   1       0.890   0.123  -1.599  1.00 11.34           C  
ATOM      6  CG  LEU A   1       0.192  -1.195  -1.976  1.00 11.34           C  
ATOM      7  CD1 LEU A   1       0.572  -1.574  -3.402  1.00 11.34           C  
ATOM      8  CD2 LEU A   1       0.610  -2.286  -0.996  1.00 11.34           C  
ATOM      9 1H   LEU A   1      -1.374   0.017  -0.158  1.00 11.34           H  
ATOM     10 2H   LEU A   1      -1.103   1.354   0.769  1.00 11.34           H  
ATOM     11 3H   LEU A   1      -1.193   1.493  -0.872  1.00 11.34           H  
ATOM     12  HA  LEU A   1       0.846  -0.033   0.551  1.00 11.34           H  
ATOM     13 1HB  LEU A   1       0.638   0.871  -2.351  1.00 11.34           H  
ATOM     14 2HB  LEU A   1       1.955  -0.070  -1.650  1.00 11.34           H  
ATOM     15  HG  LEU A   1      -0.889  -1.063  -1.934  1.00 11.34           H  
ATOM     16 1HD1 LEU A   1       0.073  -2.504  -3.677  1.00 11.34           H  
ATOM     17 2HD1 LEU A   1       0.261  -0.782  -4.084  1.00 11.34           H  
ATOM     18 3HD1 LEU A   1       1.650  -1.707  -3.467  1.00 11.34           H  
ATOM     19 1HD2 LEU A   1       0.115  -3.221  -1.260  1.00 11.34           H  
ATOM     20 2HD2 LEU A   1       1.690  -2.421  -1.042  1.00 11.34           H  
ATOM     21 3HD2 LEU A   1       0.323  -1.995   0.015  1.00 11.34           H  
ATOM     22  N   GLU A   2       2.517   2.092  -0.438  1.00 10.71           N  
ATOM     23  CA  GLU A   2       3.308   3.305  -0.259  1.00 10.71           C  
ATOM     24  C   GLU A   2       2.967   4.333  -1.329  1.00 10.71           C  
ATOM     25  O   GLU A   2       2.572   3.974  -2.439  1.00 10.71           O  
ATOM     26  CB  GLU A   2       4.801   2.974  -0.305  1.00 10.71           C  
ATOM     27  CG  GLU A   2       5.276   2.067   0.831  1.00 10.71           C  
ATOM     28  CD  GLU A   2       6.762   1.768   0.782  1.00 10.71           C  
ATOM     29  OE1 GLU A   2       7.370   2.011  -0.233  1.00 10.71           O  
ATOM     30  OE2 GLU A   2       7.283   1.296   1.767  1.00 10.71           O  
ATOM     31  H   GLU A   2       2.935   1.320  -0.934  1.00 10.71           H  
ATOM     32  HA  GLU A   2       3.073   3.736   0.715  1.00 10.71           H  
ATOM     33 1HB  GLU A   2       5.035   2.482  -1.249  1.00 10.71           H  
ATOM     34 2HB  GLU A   2       5.379   3.897  -0.264  1.00 10.71           H  
ATOM     35 1HG  GLU A   2       5.045   2.548   1.781  1.00 10.71           H  
ATOM     36 2HG  GLU A   2       4.720   1.131   0.786  1.00 10.71           H  
ATOM     37  N   ALA A   3       3.135   5.609  -0.998  1.00  9.92           N  
ATOM     38  CA  ALA A   3       2.916   6.686  -1.955  1.00  9.92           C  
ATOM     39  C   ALA A   3       3.673   7.934  -1.527  1.00  9.92           C  
ATOM     40  O   ALA A   3       3.973   8.111  -0.347  1.00  9.92           O  
ATOM     41  CB  ALA A   3       1.433   6.994  -2.082  1.00  9.92           C  
ATOM     42  H   ALA A   3       3.439   5.836  -0.063  1.00  9.92           H  
ATOM     43  HA  ALA A   3       3.303   6.370  -2.923  1.00  9.92           H  
ATOM     44 1HB  ALA A   3       1.289   7.790  -2.812  1.00  9.92           H  
ATOM     45 2HB  ALA A   3       0.901   6.099  -2.411  1.00  9.92           H  
ATOM     46 3HB  ALA A   3       1.044   7.312  -1.117  1.00  9.92           H  
ATOM     47  N   ASP A   4       3.960   8.807  -2.489  1.00  8.94           N  
ATOM     48  CA  ASP A   4       4.607  10.085  -2.210  1.00  8.94           C  
ATOM     49  C   ASP A   4       3.723  11.240  -2.639  1.00  8.94           C  
ATOM     50  O   ASP A   4       3.445  11.424  -3.821  1.00  8.94           O  
ATOM     51  CB  ASP A   4       5.974  10.231  -2.878  1.00  8.94           C  
ATOM     52  CG  ASP A   4       6.715  11.561  -2.444  1.00  8.94           C  
ATOM     53  OD1 ASP A   4       6.150  12.351  -1.678  1.00  8.94           O  
ATOM     54  OD2 ASP A   4       7.820  11.763  -2.891  1.00  8.94           O  
ATOM     55  H   ASP A   4       3.706   8.588  -3.441  1.00  8.94           H  
ATOM     56  HA  ASP A   4       4.759  10.167  -1.134  1.00  8.94           H  
ATOM     57 1HB  ASP A   4       6.602   9.379  -2.618  1.00  8.94           H  
ATOM     58 2HB  ASP A   4       5.854  10.237  -3.962  1.00  8.94           H  
ATOM     59  N   VAL A   5       3.245  11.978  -1.657  1.00  7.79           N  
ATOM     60  CA  VAL A   5       2.361  13.119  -1.844  1.00  7.79           C  
ATOM     61  C   VAL A   5       3.030  14.223  -2.678  1.00  7.79           C  
ATOM     62  O   VAL A   5       2.353  14.944  -3.421  1.00  7.79           O  
ATOM     63  CB  VAL A   5       1.940  13.682  -0.478  1.00  7.79           C  
ATOM     64  CG1 VAL A   5       1.170  14.973  -0.661  1.00  7.79           C  
ATOM     65  CG2 VAL A   5       1.105  12.643   0.252  1.00  7.79           C  
ATOM     66  H   VAL A   5       3.538  11.743  -0.719  1.00  7.79           H  
ATOM     67  HA  VAL A   5       1.470  12.780  -2.371  1.00  7.79           H  
ATOM     68  HB  VAL A   5       2.833  13.913   0.104  1.00  7.79           H  
ATOM     69 1HG1 VAL A   5       0.890  15.371   0.313  1.00  7.79           H  
ATOM     70 2HG1 VAL A   5       1.794  15.698  -1.181  1.00  7.79           H  
ATOM     71 3HG1 VAL A   5       0.273  14.783  -1.247  1.00  7.79           H  
ATOM     72 1HG2 VAL A   5       0.812  13.030   1.228  1.00  7.79           H  
ATOM     73 2HG2 VAL A   5       0.212  12.419  -0.333  1.00  7.79           H  
ATOM     74 3HG2 VAL A   5       1.693  11.732   0.382  1.00  7.79           H  
ATOM     75  N   THR A   6       4.346  14.393  -2.487  1.00  6.48           N  
ATOM     76  CA  THR A   6       5.154  15.439  -3.114  1.00  6.48           C  
ATOM     77  C   THR A   6       4.671  16.856  -2.795  1.00  6.48           C  
ATOM     78  O   THR A   6       3.712  17.065  -2.051  1.00  6.48           O  
ATOM     79  CB  THR A   6       5.260  15.258  -4.654  1.00  6.48           C  
ATOM     80  OG1 THR A   6       3.971  15.375  -5.279  1.00  6.48           O  
ATOM     81  CG2 THR A   6       5.845  13.901  -4.983  1.00  6.48           C  
ATOM     82  H   THR A   6       4.850  13.706  -1.915  1.00  6.48           H  
ATOM     83  HA  THR A   6       6.166  15.344  -2.718  1.00  6.48           H  
ATOM     84  HB  THR A   6       5.910  16.031  -5.053  1.00  6.48           H  
ATOM     85  HG1 THR A   6       3.309  15.661  -4.627  1.00  6.48           H  
ATOM     86 1HG2 THR A   6       5.930  13.789  -6.060  1.00  6.48           H  
ATOM     87 2HG2 THR A   6       6.831  13.808  -4.527  1.00  6.48           H  
ATOM     88 3HG2 THR A   6       5.198  13.124  -4.593  1.00  6.48           H  
ATOM     89  N   MET A   7       5.420  17.842  -3.277  1.00  5.09           N  
ATOM     90  CA  MET A   7       5.094  19.246  -3.055  1.00  5.09           C  
ATOM     91  C   MET A   7       5.732  20.114  -4.127  1.00  5.09           C  
ATOM     92  O   MET A   7       6.603  19.654  -4.866  1.00  5.09           O  
ATOM     93  CB  MET A   7       5.568  19.730  -1.693  1.00  5.09           C  
ATOM     94  CG  MET A   7       7.065  19.733  -1.531  1.00  5.09           C  
ATOM     95  SD  MET A   7       7.569  20.418   0.039  1.00  5.09           S  
ATOM     96  CE  MET A   7       7.174  22.146  -0.273  1.00  5.09           C  
ATOM     97  H   MET A   7       6.218  17.615  -3.850  1.00  5.09           H  
ATOM     98  HA  MET A   7       4.012  19.367  -3.123  1.00  5.09           H  
ATOM     99 1HB  MET A   7       5.213  20.743  -1.521  1.00  5.09           H  
ATOM    100 2HB  MET A   7       5.143  19.098  -0.910  1.00  5.09           H  
ATOM    101 1HG  MET A   7       7.442  18.715  -1.603  1.00  5.09           H  
ATOM    102 2HG  MET A   7       7.514  20.325  -2.329  1.00  5.09           H  
ATOM    103 1HE  MET A   7       7.424  22.742   0.605  1.00  5.09           H  
ATOM    104 2HE  MET A   7       7.746  22.502  -1.132  1.00  5.09           H  
ATOM    105 3HE  MET A   7       6.109  22.243  -0.487  1.00  5.09           H  
ATOM    106  N   THR A   8       5.320  21.377  -4.186  1.00  3.78           N  
ATOM    107  CA  THR A   8       5.920  22.324  -5.120  1.00  3.78           C  
ATOM    108  C   THR A   8       6.669  23.455  -4.414  1.00  3.78           C  
ATOM    109  O   THR A   8       7.853  23.663  -4.669  1.00  3.78           O  
ATOM    110  CB  THR A   8       4.861  22.927  -6.058  1.00  3.78           C  
ATOM    111  OG1 THR A   8       4.236  21.878  -6.810  1.00  3.78           O  
ATOM    112  CG2 THR A   8       5.518  23.920  -7.012  1.00  3.78           C  
ATOM    113  H   THR A   8       4.587  21.683  -3.566  1.00  3.78           H  
ATOM    114  HA  THR A   8       6.641  21.789  -5.737  1.00  3.78           H  
ATOM    115  HB  THR A   8       4.102  23.443  -5.472  1.00  3.78           H  
ATOM    116  HG1 THR A   8       4.914  21.348  -7.246  1.00  3.78           H  
ATOM    117 1HG2 THR A   8       4.764  24.340  -7.674  1.00  3.78           H  
ATOM    118 2HG2 THR A   8       5.989  24.719  -6.445  1.00  3.78           H  
ATOM    119 3HG2 THR A   8       6.274  23.407  -7.604  1.00  3.78           H  
ATOM    120  N   GLY A   9       5.985  24.188  -3.526  1.00  2.68           N  
ATOM    121  CA  GLY A   9       6.587  25.360  -2.874  1.00  2.68           C  
ATOM    122  C   GLY A   9       6.166  26.691  -3.518  1.00  2.68           C  
ATOM    123  O   GLY A   9       6.631  27.756  -3.116  1.00  2.68           O  
ATOM    124  H   GLY A   9       5.029  23.947  -3.320  1.00  2.68           H  
ATOM    125 1HA  GLY A   9       6.310  25.364  -1.819  1.00  2.68           H  
ATOM    126 2HA  GLY A   9       7.673  25.277  -2.912  1.00  2.68           H  
ATOM    127  N   SER A  10       5.175  26.628  -4.418  1.00  1.88           N  
ATOM    128  CA  SER A  10       4.634  27.776  -5.181  1.00  1.88           C  
ATOM    129  C   SER A  10       4.088  28.925  -4.325  1.00  1.88           C  
ATOM    130  O   SER A  10       3.826  30.027  -4.822  1.00  1.88           O  
ATOM    131  CB  SER A  10       3.539  27.290  -6.101  1.00  1.88           C  
ATOM    132  OG  SER A  10       2.435  26.821  -5.366  1.00  1.88           O  
ATOM    133  H   SER A  10       4.824  25.715  -4.646  1.00  1.88           H  
ATOM    134  HA  SER A  10       5.436  28.173  -5.798  1.00  1.88           H  
ATOM    135 1HB  SER A  10       3.226  28.108  -6.750  1.00  1.88           H  
ATOM    136 2HB  SER A  10       3.921  26.499  -6.736  1.00  1.88           H  
ATOM    137  HG  SER A  10       2.153  27.559  -4.806  1.00  1.88           H  
ATOM    138  N   ASP A  11       3.884  28.659  -3.037  1.00  1.34           N  
ATOM    139  CA  ASP A  11       3.418  29.650  -2.081  1.00  1.34           C  
ATOM    140  C   ASP A  11       4.416  30.800  -1.935  1.00  1.34           C  
ATOM    141  O   ASP A  11       4.043  31.886  -1.508  1.00  1.34           O  
ATOM    142  CB  ASP A  11       3.207  29.013  -0.711  1.00  1.34           C  
ATOM    143  CG  ASP A  11       1.994  28.081  -0.664  1.00  1.34           C  
ATOM    144  OD1 ASP A  11       1.198  28.108  -1.576  1.00  1.34           O  
ATOM    145  OD2 ASP A  11       1.885  27.341   0.280  1.00  1.34           O  
ATOM    146  H   ASP A  11       4.108  27.734  -2.709  1.00  1.34           H  
ATOM    147  HA  ASP A  11       2.472  30.059  -2.437  1.00  1.34           H  
ATOM    148 1HB  ASP A  11       4.099  28.447  -0.437  1.00  1.34           H  
ATOM    149 2HB  ASP A  11       3.076  29.796   0.034  1.00  1.34           H  
ATOM    150  N   LEU A  12       5.687  30.551  -2.259  1.00  1.00           N  
ATOM    151  CA  LEU A  12       6.736  31.561  -2.146  1.00  1.00           C  
ATOM    152  C   LEU A  12       6.659  32.530  -3.318  1.00  1.00           C  
ATOM    153  O   LEU A  12       6.244  32.149  -4.415  1.00  1.00           O  
ATOM    154  CB  LEU A  12       8.112  30.893  -2.179  1.00  1.00           C  
ATOM    155  CG  LEU A  12       8.422  29.895  -1.079  1.00  1.00           C  
ATOM    156  CD1 LEU A  12       9.793  29.302  -1.369  1.00  1.00           C  
ATOM    157  CD2 LEU A  12       8.366  30.573   0.283  1.00  1.00           C  
ATOM    158  H   LEU A  12       5.942  29.627  -2.616  1.00  1.00           H  
ATOM    159  HA  LEU A  12       6.608  32.113  -1.218  1.00  1.00           H  
ATOM    160 1HB  LEU A  12       8.181  30.343  -3.113  1.00  1.00           H  
ATOM    161 2HB  LEU A  12       8.879  31.665  -2.169  1.00  1.00           H  
ATOM    162  HG  LEU A  12       7.690  29.085  -1.106  1.00  1.00           H  
ATOM    163 1HD1 LEU A  12      10.041  28.564  -0.610  1.00  1.00           H  
ATOM    164 2HD1 LEU A  12       9.776  28.821  -2.356  1.00  1.00           H  
ATOM    165 3HD1 LEU A  12      10.526  30.096  -1.366  1.00  1.00           H  
ATOM    166 1HD2 LEU A  12       8.589  29.845   1.060  1.00  1.00           H  
ATOM    167 2HD2 LEU A  12       9.090  31.359   0.316  1.00  1.00           H  
ATOM    168 3HD2 LEU A  12       7.369  30.981   0.441  1.00  1.00           H  
ATOM    169  N   VAL A  13       7.057  33.778  -3.098  1.00  0.80           N  
ATOM    170  CA  VAL A  13       7.066  34.769  -4.164  1.00  0.80           C  
ATOM    171  C   VAL A  13       8.382  35.489  -4.328  1.00  0.80           C  
ATOM    172  O   VAL A  13       9.250  35.466  -3.451  1.00  0.80           O  
ATOM    173  CB  VAL A  13       5.953  35.815  -3.960  1.00  0.80           C  
ATOM    174  CG1 VAL A  13       4.614  35.126  -4.006  1.00  0.80           C  
ATOM    175  CG2 VAL A  13       6.181  36.535  -2.668  1.00  0.80           C  
ATOM    176  H   VAL A  13       7.371  34.046  -2.172  1.00  0.80           H  
ATOM    177  HA  VAL A  13       6.858  34.248  -5.095  1.00  0.80           H  
ATOM    178  HB  VAL A  13       5.974  36.540  -4.776  1.00  0.80           H  
ATOM    179 1HG1 VAL A  13       3.820  35.858  -3.873  1.00  0.80           H  
ATOM    180 2HG1 VAL A  13       4.497  34.642  -4.968  1.00  0.80           H  
ATOM    181 3HG1 VAL A  13       4.563  34.380  -3.235  1.00  0.80           H  
ATOM    182 1HG2 VAL A  13       5.404  37.283  -2.531  1.00  0.80           H  
ATOM    183 2HG2 VAL A  13       6.165  35.826  -1.844  1.00  0.80           H  
ATOM    184 3HG2 VAL A  13       7.147  37.020  -2.712  1.00  0.80           H  
ATOM    185  N   SER A  14       8.495  36.164  -5.463  1.00  0.68           N  
ATOM    186  CA  SER A  14       9.643  36.980  -5.792  1.00  0.68           C  
ATOM    187  C   SER A  14       9.246  38.362  -6.243  1.00  0.68           C  
ATOM    188  O   SER A  14       8.531  38.515  -7.234  1.00  0.68           O  
ATOM    189  CB  SER A  14      10.411  36.327  -6.914  1.00  0.68           C  
ATOM    190  OG  SER A  14      11.500  37.101  -7.340  1.00  0.68           O  
ATOM    191  H   SER A  14       7.750  36.066  -6.146  1.00  0.68           H  
ATOM    192  HA  SER A  14      10.265  37.079  -4.908  1.00  0.68           H  
ATOM    193 1HB  SER A  14      10.771  35.374  -6.575  1.00  0.68           H  
ATOM    194 2HB  SER A  14       9.741  36.138  -7.753  1.00  0.68           H  
ATOM    195  HG  SER A  14      11.986  37.331  -6.538  1.00  0.68           H  
ATOM    196  N   CYS A  15       9.679  39.368  -5.491  1.00  0.62           N  
ATOM    197  CA  CYS A  15       9.383  40.748  -5.837  1.00  0.62           C  
ATOM    198  C   CYS A  15      10.616  41.411  -6.410  1.00  0.62           C  
ATOM    199  O   CYS A  15      11.722  41.276  -5.875  1.00  0.62           O  
ATOM    200  CB  CYS A  15       8.876  41.581  -4.662  1.00  0.62           C  
ATOM    201  SG  CYS A  15       8.518  43.311  -5.149  1.00  0.62           S  
ATOM    202  H   CYS A  15      10.259  39.163  -4.677  1.00  0.62           H  
ATOM    203  HA  CYS A  15       8.609  40.761  -6.600  1.00  0.62           H  
ATOM    204 1HB  CYS A  15       7.954  41.141  -4.277  1.00  0.62           H  
ATOM    205 2HB  CYS A  15       9.611  41.590  -3.855  1.00  0.62           H  
ATOM    206  HG  CYS A  15       7.874  43.003  -6.284  1.00  0.62           H  
ATOM    207  N   CYS A  16      10.432  42.124  -7.505  1.00  0.59           N  
ATOM    208  CA  CYS A  16      11.522  42.853  -8.122  1.00  0.59           C  
ATOM    209  C   CYS A  16      11.138  44.287  -8.344  1.00  0.59           C  
ATOM    210  O   CYS A  16      10.063  44.586  -8.880  1.00  0.59           O  
ATOM    211  CB  CYS A  16      11.960  42.266  -9.449  1.00  0.59           C  
ATOM    212  SG  CYS A  16      13.286  43.223 -10.203  1.00  0.59           S  
ATOM    213  H   CYS A  16       9.502  42.167  -7.918  1.00  0.59           H  
ATOM    214  HA  CYS A  16      12.369  42.821  -7.452  1.00  0.59           H  
ATOM    215 1HB  CYS A  16      12.311  41.247  -9.302  1.00  0.59           H  
ATOM    216 2HB  CYS A  16      11.117  42.240 -10.140  1.00  0.59           H  
ATOM    217  HG  CYS A  16      14.127  43.117  -9.166  1.00  0.59           H  
ATOM    218  N   TYR A  17      12.020  45.177  -7.921  1.00  0.58           N  
ATOM    219  CA  TYR A  17      11.743  46.589  -8.040  1.00  0.58           C  
ATOM    220  C   TYR A  17      12.982  47.397  -8.366  1.00  0.58           C  
ATOM    221  O   TYR A  17      14.122  46.927  -8.249  1.00  0.58           O  
ATOM    222  CB  TYR A  17      11.134  47.136  -6.739  1.00  0.58           C  
ATOM    223  CG  TYR A  17      12.045  47.222  -5.582  1.00  0.58           C  
ATOM    224  CD1 TYR A  17      12.713  48.419  -5.373  1.00  0.58           C  
ATOM    225  CD2 TYR A  17      12.206  46.173  -4.712  1.00  0.58           C  
ATOM    226  CE1 TYR A  17      13.545  48.574  -4.321  1.00  0.58           C  
ATOM    227  CE2 TYR A  17      13.037  46.332  -3.636  1.00  0.58           C  
ATOM    228  CZ  TYR A  17      13.713  47.537  -3.452  1.00  0.58           C  
ATOM    229  OH  TYR A  17      14.553  47.699  -2.394  1.00  0.58           O  
ATOM    230  H   TYR A  17      12.888  44.844  -7.496  1.00  0.58           H  
ATOM    231  HA  TYR A  17      11.038  46.736  -8.852  1.00  0.58           H  
ATOM    232 1HB  TYR A  17      10.743  48.129  -6.902  1.00  0.58           H  
ATOM    233 2HB  TYR A  17      10.295  46.507  -6.450  1.00  0.58           H  
ATOM    234  HD1 TYR A  17      12.568  49.244  -6.064  1.00  0.58           H  
ATOM    235  HD2 TYR A  17      11.674  45.232  -4.872  1.00  0.58           H  
ATOM    236  HE1 TYR A  17      14.071  49.518  -4.169  1.00  0.58           H  
ATOM    237  HE2 TYR A  17      13.176  45.512  -2.933  1.00  0.58           H  
ATOM    238  HH  TYR A  17      15.020  48.532  -2.472  1.00  0.58           H  
ATOM    239  N   ARG A  18      12.749  48.642  -8.748  1.00  0.59           N  
ATOM    240  CA  ARG A  18      13.833  49.579  -8.972  1.00  0.59           C  
ATOM    241  C   ARG A  18      13.532  50.874  -8.250  1.00  0.59           C  
ATOM    242  O   ARG A  18      12.376  51.220  -8.001  1.00  0.59           O  
ATOM    243  CB  ARG A  18      14.058  49.856 -10.445  1.00  0.59           C  
ATOM    244  CG  ARG A  18      12.908  50.535 -11.159  1.00  0.59           C  
ATOM    245  CD  ARG A  18      13.218  50.755 -12.603  1.00  0.59           C  
ATOM    246  NE  ARG A  18      12.127  51.417 -13.311  1.00  0.59           N  
ATOM    247  CZ  ARG A  18      12.133  51.730 -14.616  1.00  0.59           C  
ATOM    248  NH1 ARG A  18      13.176  51.460 -15.374  1.00  0.59           N  
ATOM    249  NH2 ARG A  18      11.071  52.315 -15.118  1.00  0.59           N  
ATOM    250  H   ARG A  18      11.779  48.936  -8.865  1.00  0.59           H  
ATOM    251  HA  ARG A  18      14.750  49.166  -8.559  1.00  0.59           H  
ATOM    252 1HB  ARG A  18      14.946  50.483 -10.559  1.00  0.59           H  
ATOM    253 2HB  ARG A  18      14.260  48.924 -10.949  1.00  0.59           H  
ATOM    254 1HG  ARG A  18      12.011  49.917 -11.077  1.00  0.59           H  
ATOM    255 2HG  ARG A  18      12.717  51.506 -10.697  1.00  0.59           H  
ATOM    256 1HD  ARG A  18      14.106  51.380 -12.686  1.00  0.59           H  
ATOM    257 2HD  ARG A  18      13.406  49.800 -13.086  1.00  0.59           H  
ATOM    258  HE  ARG A  18      11.265  51.655 -12.797  1.00  0.59           H  
ATOM    259 1HH1 ARG A  18      13.986  51.011 -14.975  1.00  0.59           H  
ATOM    260 2HH1 ARG A  18      13.164  51.705 -16.353  1.00  0.59           H  
ATOM    261 1HH2 ARG A  18      10.275  52.498 -14.485  1.00  0.59           H  
ATOM    262 2HH2 ARG A  18      11.030  52.568 -16.090  1.00  0.59           H  
ATOM    263  N   SER A  19      14.579  51.591  -7.895  1.00  0.61           N  
ATOM    264  CA  SER A  19      14.415  52.858  -7.199  1.00  0.61           C  
ATOM    265  C   SER A  19      15.578  53.790  -7.417  1.00  0.61           C  
ATOM    266  O   SER A  19      16.661  53.368  -7.816  1.00  0.61           O  
ATOM    267  CB  SER A  19      14.249  52.574  -5.728  1.00  0.61           C  
ATOM    268  OG  SER A  19      15.403  51.968  -5.200  1.00  0.61           O  
ATOM    269  H   SER A  19      15.512  51.229  -8.100  1.00  0.61           H  
ATOM    270  HA  SER A  19      13.513  53.352  -7.573  1.00  0.61           H  
ATOM    271 1HB  SER A  19      14.039  53.507  -5.200  1.00  0.61           H  
ATOM    272 2HB  SER A  19      13.403  51.913  -5.590  1.00  0.61           H  
ATOM    273  HG  SER A  19      15.585  51.218  -5.782  1.00  0.61           H  
ATOM    274  N   LEU A  20      15.389  55.057  -7.127  1.00  0.64           N  
ATOM    275  CA  LEU A  20      16.498  55.975  -7.261  1.00  0.64           C  
ATOM    276  C   LEU A  20      17.100  56.190  -5.896  1.00  0.64           C  
ATOM    277  O   LEU A  20      16.381  56.231  -4.897  1.00  0.64           O  
ATOM    278  CB  LEU A  20      16.013  57.282  -7.855  1.00  0.64           C  
ATOM    279  CG  LEU A  20      15.309  57.134  -9.192  1.00  0.64           C  
ATOM    280  CD1 LEU A  20      14.835  58.486  -9.651  1.00  0.64           C  
ATOM    281  CD2 LEU A  20      16.250  56.496 -10.180  1.00  0.64           C  
ATOM    282  H   LEU A  20      14.481  55.393  -6.803  1.00  0.64           H  
ATOM    283  HA  LEU A  20      17.256  55.547  -7.914  1.00  0.64           H  
ATOM    284 1HB  LEU A  20      15.315  57.746  -7.157  1.00  0.64           H  
ATOM    285 2HB  LEU A  20      16.870  57.945  -7.985  1.00  0.64           H  
ATOM    286  HG  LEU A  20      14.427  56.498  -9.068  1.00  0.64           H  
ATOM    287 1HD1 LEU A  20      14.310  58.387 -10.601  1.00  0.64           H  
ATOM    288 2HD1 LEU A  20      14.166  58.895  -8.902  1.00  0.64           H  
ATOM    289 3HD1 LEU A  20      15.690  59.149  -9.775  1.00  0.64           H  
ATOM    290 1HD2 LEU A  20      15.751  56.375 -11.141  1.00  0.64           H  
ATOM    291 2HD2 LEU A  20      17.129  57.129 -10.302  1.00  0.64           H  
ATOM    292 3HD2 LEU A  20      16.555  55.519  -9.805  1.00  0.64           H  
ATOM    293  N   ALA A  21      18.409  56.302  -5.833  1.00  0.69           N  
ATOM    294  CA  ALA A  21      19.070  56.548  -4.571  1.00  0.69           C  
ATOM    295  C   ALA A  21      18.907  57.984  -4.156  1.00  0.69           C  
ATOM    296  O   ALA A  21      18.886  58.882  -5.001  1.00  0.69           O  
ATOM    297  CB  ALA A  21      20.539  56.225  -4.671  1.00  0.69           C  
ATOM    298  H   ALA A  21      18.959  56.245  -6.685  1.00  0.69           H  
ATOM    299  HA  ALA A  21      18.604  55.922  -3.810  1.00  0.69           H  
ATOM    300 1HB  ALA A  21      21.001  56.415  -3.710  1.00  0.69           H  
ATOM    301 2HB  ALA A  21      20.661  55.196  -4.948  1.00  0.69           H  
ATOM    302 3HB  ALA A  21      20.998  56.859  -5.425  1.00  0.69           H  
ATOM    303  N   ALA A  22      18.877  58.228  -2.862  1.00  0.75           N  
ATOM    304  CA  ALA A  22      18.893  59.598  -2.407  1.00  0.75           C  
ATOM    305  C   ALA A  22      20.202  60.240  -2.891  1.00  0.75           C  
ATOM    306  O   ALA A  22      21.239  59.569  -2.874  1.00  0.75           O  
ATOM    307  CB  ALA A  22      18.794  59.672  -0.897  1.00  0.75           C  
ATOM    308  H   ALA A  22      18.820  57.458  -2.193  1.00  0.75           H  
ATOM    309  HA  ALA A  22      18.033  60.093  -2.834  1.00  0.75           H  
ATOM    310 1HB  ALA A  22      18.799  60.710  -0.574  1.00  0.75           H  
ATOM    311 2HB  ALA A  22      17.864  59.199  -0.575  1.00  0.75           H  
ATOM    312 3HB  ALA A  22      19.639  59.148  -0.450  1.00  0.75           H  
ATOM    313  N   PRO A  23      20.224  61.543  -3.239  1.00  0.82           N  
ATOM    314  CA  PRO A  23      21.398  62.302  -3.655  1.00  0.82           C  
ATOM    315  C   PRO A  23      22.541  62.276  -2.644  1.00  0.82           C  
ATOM    316  O   PRO A  23      23.695  62.500  -3.005  1.00  0.82           O  
ATOM    317  CB  PRO A  23      20.847  63.727  -3.778  1.00  0.82           C  
ATOM    318  CG  PRO A  23      19.383  63.557  -4.069  1.00  0.82           C  
ATOM    319  CD  PRO A  23      18.963  62.328  -3.298  1.00  0.82           C  
ATOM    320  HA  PRO A  23      21.739  61.925  -4.632  1.00  0.82           H  
ATOM    321 1HB  PRO A  23      21.038  64.277  -2.837  1.00  0.82           H  
ATOM    322 2HB  PRO A  23      21.382  64.267  -4.573  1.00  0.82           H  
ATOM    323 1HG  PRO A  23      18.831  64.460  -3.764  1.00  0.82           H  
ATOM    324 2HG  PRO A  23      19.229  63.443  -5.152  1.00  0.82           H  
ATOM    325 1HD  PRO A  23      18.596  62.583  -2.293  1.00  0.82           H  
ATOM    326 2HD  PRO A  23      18.206  61.842  -3.926  1.00  0.82           H  
ATOM    327  N   ASP A  24      22.214  61.999  -1.383  1.00  0.89           N  
ATOM    328  CA  ASP A  24      23.194  61.969  -0.314  1.00  0.89           C  
ATOM    329  C   ASP A  24      23.654  60.554   0.065  1.00  0.89           C  
ATOM    330  O   ASP A  24      24.286  60.380   1.100  1.00  0.89           O  
ATOM    331  CB  ASP A  24      22.611  62.645   0.927  1.00  0.89           C  
ATOM    332  CG  ASP A  24      22.327  64.129   0.724  1.00  0.89           C  
ATOM    333  OD1 ASP A  24      23.142  64.806   0.147  1.00  0.89           O  
ATOM    334  OD2 ASP A  24      21.281  64.567   1.138  1.00  0.89           O  
ATOM    335  H   ASP A  24      21.254  61.812  -1.149  1.00  0.89           H  
ATOM    336  HA  ASP A  24      24.070  62.528  -0.639  1.00  0.89           H  
ATOM    337 1HB  ASP A  24      21.683  62.146   1.206  1.00  0.89           H  
ATOM    338 2HB  ASP A  24      23.305  62.532   1.760  1.00  0.89           H  
ATOM    339  N   LEU A  25      23.339  59.537  -0.740  1.00  0.96           N  
ATOM    340  CA  LEU A  25      23.778  58.174  -0.400  1.00  0.96           C  
ATOM    341  C   LEU A  25      25.301  58.040  -0.305  1.00  0.96           C  
ATOM    342  O   LEU A  25      26.020  58.342  -1.264  1.00  0.96           O  
ATOM    343  CB  LEU A  25      23.357  57.182  -1.496  1.00  0.96           C  
ATOM    344  CG  LEU A  25      23.653  55.676  -1.231  1.00  0.96           C  
ATOM    345  CD1 LEU A  25      22.710  55.151  -0.159  1.00  0.96           C  
ATOM    346  CD2 LEU A  25      23.569  54.915  -2.520  1.00  0.96           C  
ATOM    347  H   LEU A  25      22.786  59.691  -1.585  1.00  0.96           H  
ATOM    348  HA  LEU A  25      23.343  57.895   0.559  1.00  0.96           H  
ATOM    349 1HB  LEU A  25      22.281  57.288  -1.658  1.00  0.96           H  
ATOM    350 2HB  LEU A  25      23.862  57.461  -2.422  1.00  0.96           H  
ATOM    351  HG  LEU A  25      24.667  55.579  -0.841  1.00  0.96           H  
ATOM    352 1HD1 LEU A  25      22.934  54.108   0.061  1.00  0.96           H  
ATOM    353 2HD1 LEU A  25      22.829  55.747   0.729  1.00  0.96           H  
ATOM    354 3HD1 LEU A  25      21.683  55.237  -0.513  1.00  0.96           H  
ATOM    355 1HD2 LEU A  25      23.807  53.891  -2.356  1.00  0.96           H  
ATOM    356 2HD2 LEU A  25      22.580  54.990  -2.932  1.00  0.96           H  
ATOM    357 3HD2 LEU A  25      24.281  55.341  -3.211  1.00  0.96           H  
ATOM    358  N   THR A  26      25.785  57.485   0.806  1.00  1.01           N  
ATOM    359  CA  THR A  26      27.213  57.230   0.987  1.00  1.01           C  
ATOM    360  C   THR A  26      27.470  55.758   1.273  1.00  1.01           C  
ATOM    361  O   THR A  26      26.549  55.019   1.628  1.00  1.01           O  
ATOM    362  CB  THR A  26      27.773  58.045   2.171  1.00  1.01           C  
ATOM    363  OG1 THR A  26      27.142  57.604   3.400  1.00  1.01           O  
ATOM    364  CG2 THR A  26      27.530  59.521   1.978  1.00  1.01           C  
ATOM    365  H   THR A  26      25.150  57.310   1.596  1.00  1.01           H  
ATOM    366  HA  THR A  26      27.744  57.503   0.074  1.00  1.01           H  
ATOM    367  HB  THR A  26      28.844  57.871   2.244  1.00  1.01           H  
ATOM    368  HG1 THR A  26      26.144  57.701   3.328  1.00  1.01           H  
ATOM    369 1HG2 THR A  26      27.940  60.072   2.821  1.00  1.01           H  
ATOM    370 2HG2 THR A  26      28.010  59.850   1.057  1.00  1.01           H  
ATOM    371 3HG2 THR A  26      26.469  59.702   1.917  1.00  1.01           H  
ATOM    372  N   LEU A  27      28.735  55.342   1.241  1.00  1.04           N  
ATOM    373  CA  LEU A  27      29.057  53.987   1.668  1.00  1.04           C  
ATOM    374  C   LEU A  27      28.447  53.584   2.996  1.00  1.04           C  
ATOM    375  O   LEU A  27      27.983  52.455   3.146  1.00  1.04           O  
ATOM    376  CB  LEU A  27      30.545  53.788   1.811  1.00  1.04           C  
ATOM    377  CG  LEU A  27      30.880  52.450   2.383  1.00  1.04           C  
ATOM    378  CD1 LEU A  27      30.343  51.363   1.458  1.00  1.04           C  
ATOM    379  CD2 LEU A  27      32.362  52.381   2.590  1.00  1.04           C  
ATOM    380  H   LEU A  27      29.489  55.942   0.897  1.00  1.04           H  
ATOM    381  HA  LEU A  27      28.689  53.304   0.904  1.00  1.04           H  
ATOM    382 1HB  LEU A  27      31.017  53.866   0.830  1.00  1.04           H  
ATOM    383 2HB  LEU A  27      30.956  54.561   2.459  1.00  1.04           H  
ATOM    384  HG  LEU A  27      30.394  52.333   3.343  1.00  1.04           H  
ATOM    385 1HD1 LEU A  27      30.575  50.384   1.872  1.00  1.04           H  
ATOM    386 2HD1 LEU A  27      29.264  51.471   1.369  1.00  1.04           H  
ATOM    387 3HD1 LEU A  27      30.776  51.454   0.497  1.00  1.04           H  
ATOM    388 1HD2 LEU A  27      32.630  51.420   3.020  1.00  1.04           H  
ATOM    389 2HD2 LEU A  27      32.852  52.510   1.656  1.00  1.04           H  
ATOM    390 3HD2 LEU A  27      32.670  53.179   3.266  1.00  1.04           H  
ATOM    391  N   ARG A  28      28.467  54.484   3.974  1.00  1.06           N  
ATOM    392  CA  ARG A  28      27.957  54.169   5.300  1.00  1.06           C  
ATOM    393  C   ARG A  28      26.467  53.845   5.271  1.00  1.06           C  
ATOM    394  O   ARG A  28      25.971  53.092   6.115  1.00  1.06           O  
ATOM    395  CB  ARG A  28      28.210  55.315   6.258  1.00  1.06           C  
ATOM    396  CG  ARG A  28      29.670  55.519   6.634  1.00  1.06           C  
ATOM    397  CD  ARG A  28      29.848  56.695   7.531  1.00  1.06           C  
ATOM    398  NE  ARG A  28      31.242  56.892   7.907  1.00  1.06           N  
ATOM    399  CZ  ARG A  28      31.708  57.947   8.607  1.00  1.06           C  
ATOM    400  NH1 ARG A  28      30.884  58.894   9.003  1.00  1.06           N  
ATOM    401  NH2 ARG A  28      32.994  58.029   8.898  1.00  1.06           N  
ATOM    402  H   ARG A  28      28.838  55.407   3.786  1.00  1.06           H  
ATOM    403  HA  ARG A  28      28.491  53.295   5.669  1.00  1.06           H  
ATOM    404 1HB  ARG A  28      27.846  56.242   5.810  1.00  1.06           H  
ATOM    405 2HB  ARG A  28      27.648  55.154   7.177  1.00  1.06           H  
ATOM    406 1HG  ARG A  28      30.038  54.632   7.152  1.00  1.06           H  
ATOM    407 2HG  ARG A  28      30.258  55.680   5.729  1.00  1.06           H  
ATOM    408 1HD  ARG A  28      29.503  57.594   7.020  1.00  1.06           H  
ATOM    409 2HD  ARG A  28      29.267  56.550   8.441  1.00  1.06           H  
ATOM    410  HE  ARG A  28      31.909  56.186   7.623  1.00  1.06           H  
ATOM    411 1HH1 ARG A  28      29.900  58.833   8.782  1.00  1.06           H  
ATOM    412 2HH1 ARG A  28      31.236  59.682   9.527  1.00  1.06           H  
ATOM    413 1HH2 ARG A  28      33.627  57.301   8.595  1.00  1.06           H  
ATOM    414 2HH2 ARG A  28      33.344  58.817   9.421  1.00  1.06           H  
ATOM    415  N   ASP A  29      25.747  54.381   4.287  1.00  1.05           N  
ATOM    416  CA  ASP A  29      24.326  54.134   4.207  1.00  1.05           C  
ATOM    417  C   ASP A  29      24.143  52.787   3.558  1.00  1.05           C  
ATOM    418  O   ASP A  29      23.304  52.004   3.987  1.00  1.05           O  
ATOM    419  CB  ASP A  29      23.650  55.196   3.351  1.00  1.05           C  
ATOM    420  CG  ASP A  29      23.653  56.590   3.939  1.00  1.05           C  
ATOM    421  OD1 ASP A  29      22.978  56.817   4.951  1.00  1.05           O  
ATOM    422  OD2 ASP A  29      24.326  57.441   3.356  1.00  1.05           O  
ATOM    423  H   ASP A  29      26.195  54.937   3.567  1.00  1.05           H  
ATOM    424  HA  ASP A  29      23.898  54.116   5.209  1.00  1.05           H  
ATOM    425 1HB  ASP A  29      24.187  55.237   2.415  1.00  1.05           H  
ATOM    426 2HB  ASP A  29      22.638  54.892   3.123  1.00  1.05           H  
ATOM    427  N   LEU A  30      24.984  52.475   2.575  1.00  1.03           N  
ATOM    428  CA  LEU A  30      24.886  51.168   1.945  1.00  1.03           C  
ATOM    429  C   LEU A  30      25.225  50.067   2.927  1.00  1.03           C  
ATOM    430  O   LEU A  30      24.550  49.037   2.968  1.00  1.03           O  
ATOM    431  CB  LEU A  30      25.791  51.093   0.730  1.00  1.03           C  
ATOM    432  CG  LEU A  30      25.325  51.881  -0.444  1.00  1.03           C  
ATOM    433  CD1 LEU A  30      26.360  51.913  -1.427  1.00  1.03           C  
ATOM    434  CD2 LEU A  30      24.122  51.215  -1.026  1.00  1.03           C  
ATOM    435  H   LEU A  30      25.670  53.165   2.263  1.00  1.03           H  
ATOM    436  HA  LEU A  30      23.865  51.022   1.612  1.00  1.03           H  
ATOM    437 1HB  LEU A  30      26.774  51.463   1.009  1.00  1.03           H  
ATOM    438 2HB  LEU A  30      25.888  50.059   0.434  1.00  1.03           H  
ATOM    439  HG  LEU A  30      25.097  52.905  -0.142  1.00  1.03           H  
ATOM    440 1HD1 LEU A  30      26.024  52.490  -2.287  1.00  1.03           H  
ATOM    441 2HD1 LEU A  30      27.214  52.384  -0.964  1.00  1.03           H  
ATOM    442 3HD1 LEU A  30      26.616  50.907  -1.742  1.00  1.03           H  
ATOM    443 1HD2 LEU A  30      23.805  51.765  -1.885  1.00  1.03           H  
ATOM    444 2HD2 LEU A  30      24.374  50.202  -1.327  1.00  1.03           H  
ATOM    445 3HD2 LEU A  30      23.331  51.181  -0.297  1.00  1.03           H  
ATOM    446  N   LEU A  31      26.224  50.301   3.772  1.00  1.00           N  
ATOM    447  CA  LEU A  31      26.583  49.301   4.757  1.00  1.00           C  
ATOM    448  C   LEU A  31      25.434  49.102   5.733  1.00  1.00           C  
ATOM    449  O   LEU A  31      25.075  47.967   6.043  1.00  1.00           O  
ATOM    450  CB  LEU A  31      27.838  49.740   5.517  1.00  1.00           C  
ATOM    451  CG  LEU A  31      29.127  49.759   4.696  1.00  1.00           C  
ATOM    452  CD1 LEU A  31      30.234  50.397   5.511  1.00  1.00           C  
ATOM    453  CD2 LEU A  31      29.491  48.356   4.288  1.00  1.00           C  
ATOM    454  H   LEU A  31      26.760  51.165   3.696  1.00  1.00           H  
ATOM    455  HA  LEU A  31      26.778  48.359   4.248  1.00  1.00           H  
ATOM    456 1HB  LEU A  31      27.673  50.750   5.894  1.00  1.00           H  
ATOM    457 2HB  LEU A  31      27.984  49.072   6.367  1.00  1.00           H  
ATOM    458  HG  LEU A  31      28.975  50.347   3.813  1.00  1.00           H  
ATOM    459 1HD1 LEU A  31      31.148  50.423   4.922  1.00  1.00           H  
ATOM    460 2HD1 LEU A  31      29.948  51.410   5.778  1.00  1.00           H  
ATOM    461 3HD1 LEU A  31      30.401  49.815   6.415  1.00  1.00           H  
ATOM    462 1HD2 LEU A  31      30.405  48.379   3.693  1.00  1.00           H  
ATOM    463 2HD2 LEU A  31      29.650  47.746   5.179  1.00  1.00           H  
ATOM    464 3HD2 LEU A  31      28.682  47.931   3.695  1.00  1.00           H  
ATOM    465  N   ASP A  32      24.783  50.201   6.139  1.00  0.98           N  
ATOM    466  CA  ASP A  32      23.663  50.123   7.066  1.00  0.98           C  
ATOM    467  C   ASP A  32      22.460  49.426   6.418  1.00  0.98           C  
ATOM    468  O   ASP A  32      21.786  48.616   7.071  1.00  0.98           O  
ATOM    469  CB  ASP A  32      23.322  51.535   7.558  1.00  0.98           C  
ATOM    470  CG  ASP A  32      22.352  51.606   8.758  1.00  0.98           C  
ATOM    471  OD1 ASP A  32      22.669  51.044   9.785  1.00  0.98           O  
ATOM    472  OD2 ASP A  32      21.338  52.293   8.658  1.00  0.98           O  
ATOM    473  H   ASP A  32      25.110  51.127   5.854  1.00  0.98           H  
ATOM    474  HA  ASP A  32      23.976  49.530   7.927  1.00  0.98           H  
ATOM    475 1HB  ASP A  32      24.247  52.045   7.831  1.00  0.98           H  
ATOM    476 2HB  ASP A  32      22.895  52.094   6.725  1.00  0.98           H  
ATOM    477  N   ILE A  33      22.226  49.681   5.115  1.00  0.95           N  
ATOM    478  CA  ILE A  33      21.139  49.022   4.397  1.00  0.95           C  
ATOM    479  C   ILE A  33      21.363  47.528   4.364  1.00  0.95           C  
ATOM    480  O   ILE A  33      20.447  46.756   4.671  1.00  0.95           O  
ATOM    481  CB  ILE A  33      21.005  49.508   2.923  1.00  0.95           C  
ATOM    482  CG1 ILE A  33      20.498  50.972   2.835  1.00  0.95           C  
ATOM    483  CG2 ILE A  33      20.080  48.573   2.142  1.00  0.95           C  
ATOM    484  CD1 ILE A  33      20.643  51.587   1.428  1.00  0.95           C  
ATOM    485  H   ILE A  33      22.798  50.367   4.629  1.00  0.95           H  
ATOM    486  HA  ILE A  33      20.206  49.222   4.920  1.00  0.95           H  
ATOM    487  HB  ILE A  33      21.990  49.488   2.462  1.00  0.95           H  
ATOM    488 1HG1 ILE A  33      19.437  50.984   3.093  1.00  0.95           H  
ATOM    489 2HG1 ILE A  33      21.024  51.582   3.550  1.00  0.95           H  
ATOM    490 1HG2 ILE A  33      20.023  48.907   1.107  1.00  0.95           H  
ATOM    491 2HG2 ILE A  33      20.470  47.556   2.171  1.00  0.95           H  
ATOM    492 3HG2 ILE A  33      19.083  48.592   2.584  1.00  0.95           H  
ATOM    493 1HD1 ILE A  33      20.253  52.594   1.416  1.00  0.95           H  
ATOM    494 2HD1 ILE A  33      21.679  51.609   1.157  1.00  0.95           H  
ATOM    495 3HD1 ILE A  33      20.087  50.986   0.706  1.00  0.95           H  
ATOM    496  N   VAL A  34      22.580  47.116   4.017  1.00  0.92           N  
ATOM    497  CA  VAL A  34      22.885  45.706   3.917  1.00  0.92           C  
ATOM    498  C   VAL A  34      22.888  45.002   5.260  1.00  0.92           C  
ATOM    499  O   VAL A  34      22.266  43.952   5.388  1.00  0.92           O  
ATOM    500  CB  VAL A  34      24.228  45.490   3.216  1.00  0.92           C  
ATOM    501  CG1 VAL A  34      24.607  44.015   3.269  1.00  0.92           C  
ATOM    502  CG2 VAL A  34      24.111  45.948   1.774  1.00  0.92           C  
ATOM    503  H   VAL A  34      23.301  47.805   3.789  1.00  0.92           H  
ATOM    504  HA  VAL A  34      22.117  45.247   3.295  1.00  0.92           H  
ATOM    505  HB  VAL A  34      25.002  46.069   3.730  1.00  0.92           H  
ATOM    506 1HG1 VAL A  34      25.564  43.865   2.773  1.00  0.92           H  
ATOM    507 2HG1 VAL A  34      24.687  43.703   4.312  1.00  0.92           H  
ATOM    508 3HG1 VAL A  34      23.842  43.418   2.767  1.00  0.92           H  
ATOM    509 1HG2 VAL A  34      25.067  45.802   1.285  1.00  0.92           H  
ATOM    510 2HG2 VAL A  34      23.342  45.366   1.265  1.00  0.92           H  
ATOM    511 3HG2 VAL A  34      23.843  47.001   1.743  1.00  0.92           H  
ATOM    512  N   GLU A  35      23.536  45.567   6.280  1.00  0.88           N  
ATOM    513  CA  GLU A  35      23.549  44.889   7.574  1.00  0.88           C  
ATOM    514  C   GLU A  35      22.137  44.751   8.142  1.00  0.88           C  
ATOM    515  O   GLU A  35      21.776  43.707   8.699  1.00  0.88           O  
ATOM    516  CB  GLU A  35      24.447  45.633   8.571  1.00  0.88           C  
ATOM    517  CG  GLU A  35      25.953  45.539   8.273  1.00  0.88           C  
ATOM    518  CD  GLU A  35      26.821  46.319   9.247  1.00  0.88           C  
ATOM    519  OE1 GLU A  35      26.283  47.017  10.076  1.00  0.88           O  
ATOM    520  OE2 GLU A  35      28.025  46.209   9.158  1.00  0.88           O  
ATOM    521  H   GLU A  35      24.033  46.449   6.159  1.00  0.88           H  
ATOM    522  HA  GLU A  35      23.954  43.885   7.427  1.00  0.88           H  
ATOM    523 1HB  GLU A  35      24.178  46.695   8.569  1.00  0.88           H  
ATOM    524 2HB  GLU A  35      24.273  45.253   9.576  1.00  0.88           H  
ATOM    525 1HG  GLU A  35      26.249  44.491   8.300  1.00  0.88           H  
ATOM    526 2HG  GLU A  35      26.129  45.908   7.263  1.00  0.88           H  
ATOM    527  N   THR A  36      21.316  45.795   7.970  1.00  0.85           N  
ATOM    528  CA  THR A  36      19.949  45.754   8.455  1.00  0.85           C  
ATOM    529  C   THR A  36      19.153  44.719   7.686  1.00  0.85           C  
ATOM    530  O   THR A  36      18.433  43.906   8.281  1.00  0.85           O  
ATOM    531  CB  THR A  36      19.259  47.116   8.291  1.00  0.85           C  
ATOM    532  OG1 THR A  36      19.962  48.106   9.039  1.00  0.85           O  
ATOM    533  CG2 THR A  36      17.826  47.033   8.770  1.00  0.85           C  
ATOM    534  H   THR A  36      21.642  46.653   7.521  1.00  0.85           H  
ATOM    535  HA  THR A  36      19.956  45.477   9.508  1.00  0.85           H  
ATOM    536  HB  THR A  36      19.270  47.401   7.236  1.00  0.85           H  
ATOM    537  HG1 THR A  36      20.795  48.329   8.553  1.00  0.85           H  
ATOM    538 1HG2 THR A  36      17.346  48.002   8.643  1.00  0.85           H  
ATOM    539 2HG2 THR A  36      17.293  46.282   8.186  1.00  0.85           H  
ATOM    540 3HG2 THR A  36      17.810  46.754   9.822  1.00  0.85           H  
ATOM    541  N   SER A  37      19.301  44.736   6.355  1.00  0.81           N  
ATOM    542  CA  SER A  37      18.579  43.828   5.493  1.00  0.81           C  
ATOM    543  C   SER A  37      18.956  42.394   5.782  1.00  0.81           C  
ATOM    544  O   SER A  37      18.087  41.536   5.833  1.00  0.81           O  
ATOM    545  CB  SER A  37      18.875  44.135   4.039  1.00  0.81           C  
ATOM    546  OG  SER A  37      18.395  45.399   3.679  1.00  0.81           O  
ATOM    547  H   SER A  37      19.908  45.424   5.913  1.00  0.81           H  
ATOM    548  HA  SER A  37      17.512  43.952   5.674  1.00  0.81           H  
ATOM    549 1HB  SER A  37      19.951  44.092   3.874  1.00  0.81           H  
ATOM    550 2HB  SER A  37      18.418  43.372   3.409  1.00  0.81           H  
ATOM    551  HG  SER A  37      18.957  46.032   4.177  1.00  0.81           H  
ATOM    552  N   GLN A  38      20.237  42.110   6.005  1.00  0.77           N  
ATOM    553  CA  GLN A  38      20.635  40.739   6.280  1.00  0.77           C  
ATOM    554  C   GLN A  38      20.050  40.241   7.597  1.00  0.77           C  
ATOM    555  O   GLN A  38      19.532  39.123   7.667  1.00  0.77           O  
ATOM    556  CB  GLN A  38      22.164  40.625   6.311  1.00  0.77           C  
ATOM    557  CG  GLN A  38      22.824  40.790   4.942  1.00  0.77           C  
ATOM    558  CD  GLN A  38      24.330  40.813   5.012  1.00  0.77           C  
ATOM    559  OE1 GLN A  38      24.922  40.967   6.088  1.00  0.77           O  
ATOM    560  NE2 GLN A  38      24.975  40.672   3.859  1.00  0.77           N  
ATOM    561  H   GLN A  38      20.942  42.842   5.952  1.00  0.77           H  
ATOM    562  HA  GLN A  38      20.254  40.106   5.478  1.00  0.77           H  
ATOM    563 1HB  GLN A  38      22.565  41.402   6.969  1.00  0.77           H  
ATOM    564 2HB  GLN A  38      22.453  39.661   6.723  1.00  0.77           H  
ATOM    565 1HG  GLN A  38      22.528  39.953   4.307  1.00  0.77           H  
ATOM    566 2HG  GLN A  38      22.492  41.716   4.496  1.00  0.77           H  
ATOM    567 1HE2 GLN A  38      25.973  40.687   3.841  1.00  0.77           H  
ATOM    568 2HE2 GLN A  38      24.454  40.561   2.983  1.00  0.77           H  
ATOM    569  N   ALA A  39      20.080  41.080   8.642  1.00  0.74           N  
ATOM    570  CA  ALA A  39      19.521  40.654   9.921  1.00  0.74           C  
ATOM    571  C   ALA A  39      18.022  40.404   9.799  1.00  0.74           C  
ATOM    572  O   ALA A  39      17.496  39.395  10.287  1.00  0.74           O  
ATOM    573  CB  ALA A  39      19.780  41.716  10.979  1.00  0.74           C  
ATOM    574  H   ALA A  39      20.517  42.002   8.561  1.00  0.74           H  
ATOM    575  HA  ALA A  39      20.002  39.722  10.212  1.00  0.74           H  
ATOM    576 1HB  ALA A  39      19.375  41.387  11.934  1.00  0.74           H  
ATOM    577 2HB  ALA A  39      20.854  41.880  11.072  1.00  0.74           H  
ATOM    578 3HB  ALA A  39      19.298  42.648  10.677  1.00  0.74           H  
ATOM    579  N   HIS A  40      17.336  41.325   9.124  1.00  0.71           N  
ATOM    580  CA  HIS A  40      15.900  41.233   8.971  1.00  0.71           C  
ATOM    581  C   HIS A  40      15.506  40.064   8.096  1.00  0.71           C  
ATOM    582  O   HIS A  40      14.619  39.284   8.453  1.00  0.71           O  
ATOM    583  CB  HIS A  40      15.309  42.505   8.383  1.00  0.71           C  
ATOM    584  CG  HIS A  40      13.831  42.418   8.301  1.00  0.71           C  
ATOM    585  ND1 HIS A  40      13.011  42.544   9.410  1.00  0.71           N  
ATOM    586  CD2 HIS A  40      13.020  42.166   7.262  1.00  0.71           C  
ATOM    587  CE1 HIS A  40      11.751  42.391   9.039  1.00  0.71           C  
ATOM    588  NE2 HIS A  40      11.728  42.160   7.746  1.00  0.71           N  
ATOM    589  H   HIS A  40      17.818  42.133   8.729  1.00  0.71           H  
ATOM    590  HA  HIS A  40      15.445  41.079   9.946  1.00  0.71           H  
ATOM    591 1HB  HIS A  40      15.587  43.362   8.998  1.00  0.71           H  
ATOM    592 2HB  HIS A  40      15.714  42.669   7.381  1.00  0.71           H  
ATOM    593  HD2 HIS A  40      13.341  41.994   6.233  1.00  0.71           H  
ATOM    594  HE1 HIS A  40      10.881  42.441   9.693  1.00  0.71           H  
ATOM    595  HE2 HIS A  40      10.900  41.997   7.189  1.00  0.71           H  
ATOM    596  N   ASN A  41      16.122  39.969   6.923  1.00  0.70           N  
ATOM    597  CA  ASN A  41      15.782  38.933   5.981  1.00  0.70           C  
ATOM    598  C   ASN A  41      16.037  37.566   6.587  1.00  0.70           C  
ATOM    599  O   ASN A  41      15.293  36.620   6.336  1.00  0.70           O  
ATOM    600  CB  ASN A  41      16.523  39.126   4.672  1.00  0.70           C  
ATOM    601  CG  ASN A  41      15.969  40.296   3.877  1.00  0.70           C  
ATOM    602  OD1 ASN A  41      14.887  40.819   4.189  1.00  0.70           O  
ATOM    603  ND2 ASN A  41      16.654  40.691   2.837  1.00  0.70           N  
ATOM    604  H   ASN A  41      16.849  40.626   6.677  1.00  0.70           H  
ATOM    605  HA  ASN A  41      14.717  39.001   5.771  1.00  0.70           H  
ATOM    606 1HB  ASN A  41      17.581  39.295   4.871  1.00  0.70           H  
ATOM    607 2HB  ASN A  41      16.457  38.236   4.075  1.00  0.70           H  
ATOM    608 1HD2 ASN A  41      16.311  41.464   2.306  1.00  0.70           H  
ATOM    609 2HD2 ASN A  41      17.512  40.197   2.571  1.00  0.70           H  
ATOM    610  N   ALA A  42      17.075  37.419   7.413  1.00  0.69           N  
ATOM    611  CA  ALA A  42      17.252  36.108   8.009  1.00  0.69           C  
ATOM    612  C   ALA A  42      16.056  35.777   8.900  1.00  0.69           C  
ATOM    613  O   ALA A  42      15.457  34.705   8.788  1.00  0.69           O  
ATOM    614  CB  ALA A  42      18.536  36.068   8.813  1.00  0.69           C  
ATOM    615  H   ALA A  42      17.737  38.171   7.607  1.00  0.69           H  
ATOM    616  HA  ALA A  42      17.297  35.373   7.216  1.00  0.69           H  
ATOM    617 1HB  ALA A  42      18.666  35.078   9.243  1.00  0.69           H  
ATOM    618 2HB  ALA A  42      19.376  36.295   8.155  1.00  0.69           H  
ATOM    619 3HB  ALA A  42      18.488  36.813   9.608  1.00  0.69           H  
ATOM    620  N   ARG A  43      15.624  36.744   9.710  1.00  0.68           N  
ATOM    621  CA  ARG A  43      14.507  36.545  10.632  1.00  0.68           C  
ATOM    622  C   ARG A  43      13.187  36.298   9.896  1.00  0.68           C  
ATOM    623  O   ARG A  43      12.343  35.513  10.336  1.00  0.68           O  
ATOM    624  CB  ARG A  43      14.388  37.772  11.522  1.00  0.68           C  
ATOM    625  CG  ARG A  43      15.534  37.925  12.520  1.00  0.68           C  
ATOM    626  CD  ARG A  43      15.494  39.238  13.219  1.00  0.68           C  
ATOM    627  NE  ARG A  43      16.611  39.399  14.138  1.00  0.68           N  
ATOM    628  CZ  ARG A  43      17.009  40.576  14.662  1.00  0.68           C  
ATOM    629  NH1 ARG A  43      16.378  41.686  14.344  1.00  0.68           N  
ATOM    630  NH2 ARG A  43      18.036  40.615  15.494  1.00  0.68           N  
ATOM    631  H   ARG A  43      16.125  37.637   9.740  1.00  0.68           H  
ATOM    632  HA  ARG A  43      14.728  35.678  11.254  1.00  0.68           H  
ATOM    633 1HB  ARG A  43      14.368  38.669  10.907  1.00  0.68           H  
ATOM    634 2HB  ARG A  43      13.454  37.734  12.078  1.00  0.68           H  
ATOM    635 1HG  ARG A  43      15.464  37.138  13.269  1.00  0.68           H  
ATOM    636 2HG  ARG A  43      16.484  37.839  11.995  1.00  0.68           H  
ATOM    637 1HD  ARG A  43      15.548  40.036  12.475  1.00  0.68           H  
ATOM    638 2HD  ARG A  43      14.569  39.327  13.783  1.00  0.68           H  
ATOM    639  HE  ARG A  43      17.122  38.568  14.405  1.00  0.68           H  
ATOM    640 1HH1 ARG A  43      15.595  41.657  13.704  1.00  0.68           H  
ATOM    641 2HH1 ARG A  43      16.678  42.567  14.736  1.00  0.68           H  
ATOM    642 1HH2 ARG A  43      18.522  39.763  15.737  1.00  0.68           H  
ATOM    643 2HH2 ARG A  43      18.335  41.496  15.885  1.00  0.68           H  
ATOM    644  N   ALA A  44      13.032  36.972   8.759  1.00  0.67           N  
ATOM    645  CA  ALA A  44      11.853  36.915   7.902  1.00  0.67           C  
ATOM    646  C   ALA A  44      11.868  35.739   6.909  1.00  0.67           C  
ATOM    647  O   ALA A  44      10.927  35.577   6.130  1.00  0.67           O  
ATOM    648  CB  ALA A  44      11.737  38.229   7.142  1.00  0.67           C  
ATOM    649  H   ALA A  44      13.777  37.614   8.490  1.00  0.67           H  
ATOM    650  HA  ALA A  44      10.983  36.796   8.545  1.00  0.67           H  
ATOM    651 1HB  ALA A  44      10.848  38.228   6.538  1.00  0.67           H  
ATOM    652 2HB  ALA A  44      11.694  39.056   7.851  1.00  0.67           H  
ATOM    653 3HB  ALA A  44      12.607  38.346   6.510  1.00  0.67           H  
ATOM    654  N   GLN A  45      12.940  34.933   6.913  1.00  0.65           N  
ATOM    655  CA  GLN A  45      13.142  33.826   5.967  1.00  0.65           C  
ATOM    656  C   GLN A  45      13.145  34.295   4.509  1.00  0.65           C  
ATOM    657  O   GLN A  45      12.607  33.622   3.607  1.00  0.65           O  
ATOM    658  CB  GLN A  45      12.080  32.733   6.138  1.00  0.65           C  
ATOM    659  CG  GLN A  45      12.047  32.080   7.504  1.00  0.65           C  
ATOM    660  CD  GLN A  45      11.027  30.947   7.562  1.00  0.65           C  
ATOM    661  OE1 GLN A  45      10.919  30.143   6.627  1.00  0.65           O  
ATOM    662  NE2 GLN A  45      10.279  30.875   8.659  1.00  0.65           N  
ATOM    663  H   GLN A  45      13.683  35.081   7.596  1.00  0.65           H  
ATOM    664  HA  GLN A  45      14.119  33.390   6.176  1.00  0.65           H  
ATOM    665 1HB  GLN A  45      11.091  33.125   5.916  1.00  0.65           H  
ATOM    666 2HB  GLN A  45      12.282  31.942   5.427  1.00  0.65           H  
ATOM    667 1HG  GLN A  45      13.032  31.675   7.728  1.00  0.65           H  
ATOM    668 2HG  GLN A  45      11.774  32.831   8.250  1.00  0.65           H  
ATOM    669 1HE2 GLN A  45       9.595  30.151   8.753  1.00  0.65           H  
ATOM    670 2HE2 GLN A  45      10.402  31.548   9.391  1.00  0.65           H  
ATOM    671  N   LEU A  46      13.769  35.442   4.278  1.00  0.64           N  
ATOM    672  CA  LEU A  46      13.880  36.011   2.953  1.00  0.64           C  
ATOM    673  C   LEU A  46      15.306  35.961   2.436  1.00  0.64           C  
ATOM    674  O   LEU A  46      16.263  35.952   3.225  1.00  0.64           O  
ATOM    675  CB  LEU A  46      13.390  37.457   2.949  1.00  0.64           C  
ATOM    676  CG  LEU A  46      11.971  37.671   3.417  1.00  0.64           C  
ATOM    677  CD1 LEU A  46      11.673  39.105   3.485  1.00  0.64           C  
ATOM    678  CD2 LEU A  46      11.094  37.013   2.482  1.00  0.64           C  
ATOM    679  H   LEU A  46      14.192  35.934   5.063  1.00  0.64           H  
ATOM    680  HA  LEU A  46      13.255  35.429   2.287  1.00  0.64           H  
ATOM    681 1HB  LEU A  46      14.037  38.050   3.566  1.00  0.64           H  
ATOM    682 2HB  LEU A  46      13.455  37.813   1.930  1.00  0.64           H  
ATOM    683  HG  LEU A  46      11.839  37.252   4.396  1.00  0.64           H  
ATOM    684 1HD1 LEU A  46      10.655  39.258   3.821  1.00  0.64           H  
ATOM    685 2HD1 LEU A  46      12.365  39.561   4.189  1.00  0.64           H  
ATOM    686 3HD1 LEU A  46      11.791  39.542   2.519  1.00  0.64           H  
ATOM    687 1HD2 LEU A  46      10.075  37.135   2.762  1.00  0.64           H  
ATOM    688 2HD2 LEU A  46      11.249  37.429   1.494  1.00  0.64           H  
ATOM    689 3HD2 LEU A  46      11.357  35.977   2.494  1.00  0.64           H  
ATOM    690  N   THR A  47      15.430  35.912   1.115  1.00  0.63           N  
ATOM    691  CA  THR A  47      16.725  35.971   0.441  1.00  0.63           C  
ATOM    692  C   THR A  47      16.719  36.986  -0.697  1.00  0.63           C  
ATOM    693  O   THR A  47      15.653  37.440  -1.130  1.00  0.63           O  
ATOM    694  CB  THR A  47      17.149  34.580  -0.060  1.00  0.63           C  
ATOM    695  OG1 THR A  47      16.190  34.100  -1.008  1.00  0.63           O  
ATOM    696  CG2 THR A  47      17.295  33.594   1.089  1.00  0.63           C  
ATOM    697  H   THR A  47      14.568  35.857   0.569  1.00  0.63           H  
ATOM    698  HA  THR A  47      17.464  36.306   1.154  1.00  0.63           H  
ATOM    699  HB  THR A  47      18.091  34.671  -0.554  1.00  0.63           H  
ATOM    700  HG1 THR A  47      16.232  34.650  -1.794  1.00  0.63           H  
ATOM    701 1HG2 THR A  47      17.615  32.638   0.710  1.00  0.63           H  
ATOM    702 2HG2 THR A  47      18.046  33.972   1.788  1.00  0.63           H  
ATOM    703 3HG2 THR A  47      16.350  33.476   1.603  1.00  0.63           H  
ATOM    704  N   GLY A  48      17.894  37.341  -1.215  1.00  0.63           N  
ATOM    705  CA  GLY A  48      17.874  38.292  -2.332  1.00  0.63           C  
ATOM    706  C   GLY A  48      19.177  39.009  -2.687  1.00  0.63           C  
ATOM    707  O   GLY A  48      20.277  38.655  -2.241  1.00  0.63           O  
ATOM    708  H   GLY A  48      18.756  36.946  -0.828  1.00  0.63           H  
ATOM    709 1HA  GLY A  48      17.503  37.782  -3.219  1.00  0.63           H  
ATOM    710 2HA  GLY A  48      17.129  39.051  -2.104  1.00  0.63           H  
ATOM    711  N   ALA A  49      19.030  40.012  -3.551  1.00  0.64           N  
ATOM    712  CA  ALA A  49      20.176  40.766  -4.053  1.00  0.64           C  
ATOM    713  C   ALA A  49      19.823  42.211  -4.377  1.00  0.64           C  
ATOM    714  O   ALA A  49      18.735  42.511  -4.876  1.00  0.64           O  
ATOM    715  CB  ALA A  49      20.723  40.091  -5.293  1.00  0.64           C  
ATOM    716  H   ALA A  49      18.078  40.246  -3.841  1.00  0.64           H  
ATOM    717  HA  ALA A  49      20.945  40.777  -3.282  1.00  0.64           H  
ATOM    718 1HB  ALA A  49      21.598  40.642  -5.640  1.00  0.64           H  
ATOM    719 2HB  ALA A  49      21.013  39.068  -5.050  1.00  0.64           H  
ATOM    720 3HB  ALA A  49      19.960  40.078  -6.065  1.00  0.64           H  
ATOM    721  N   LEU A  50      20.786  43.093  -4.119  1.00  0.67           N  
ATOM    722  CA  LEU A  50      20.689  44.531  -4.348  1.00  0.67           C  
ATOM    723  C   LEU A  50      21.834  44.999  -5.230  1.00  0.67           C  
ATOM    724  O   LEU A  50      22.999  44.699  -4.971  1.00  0.67           O  
ATOM    725  CB  LEU A  50      20.703  45.282  -2.997  1.00  0.67           C  
ATOM    726  CG  LEU A  50      20.672  46.832  -3.031  1.00  0.67           C  
ATOM    727  CD1 LEU A  50      19.380  47.276  -3.640  1.00  0.67           C  
ATOM    728  CD2 LEU A  50      20.778  47.378  -1.586  1.00  0.67           C  
ATOM    729  H   LEU A  50      21.652  42.743  -3.718  1.00  0.67           H  
ATOM    730  HA  LEU A  50      19.753  44.742  -4.858  1.00  0.67           H  
ATOM    731 1HB  LEU A  50      19.826  44.969  -2.433  1.00  0.67           H  
ATOM    732 2HB  LEU A  50      21.593  44.976  -2.442  1.00  0.67           H  
ATOM    733  HG  LEU A  50      21.494  47.215  -3.638  1.00  0.67           H  
ATOM    734 1HD1 LEU A  50      19.313  48.333  -3.656  1.00  0.67           H  
ATOM    735 2HD1 LEU A  50      19.306  46.895  -4.648  1.00  0.67           H  
ATOM    736 3HD1 LEU A  50      18.577  46.892  -3.050  1.00  0.67           H  
ATOM    737 1HD2 LEU A  50      20.741  48.469  -1.603  1.00  0.67           H  
ATOM    738 2HD2 LEU A  50      19.940  46.997  -0.997  1.00  0.67           H  
ATOM    739 3HD2 LEU A  50      21.708  47.056  -1.126  1.00  0.67           H  
ATOM    740  N   PHE A  51      21.492  45.688  -6.296  1.00  0.70           N  
ATOM    741  CA  PHE A  51      22.487  46.173  -7.223  1.00  0.70           C  
ATOM    742  C   PHE A  51      22.449  47.685  -7.237  1.00  0.70           C  
ATOM    743  O   PHE A  51      21.384  48.274  -7.418  1.00  0.70           O  
ATOM    744  CB  PHE A  51      22.153  45.619  -8.600  1.00  0.70           C  
ATOM    745  CG  PHE A  51      22.184  44.123  -8.615  1.00  0.70           C  
ATOM    746  CD1 PHE A  51      21.072  43.419  -8.194  1.00  0.70           C  
ATOM    747  CD2 PHE A  51      23.284  43.418  -9.049  1.00  0.70           C  
ATOM    748  CE1 PHE A  51      21.053  42.050  -8.203  1.00  0.70           C  
ATOM    749  CE2 PHE A  51      23.274  42.035  -9.055  1.00  0.70           C  
ATOM    750  CZ  PHE A  51      22.151  41.351  -8.630  1.00  0.70           C  
ATOM    751  H   PHE A  51      20.508  45.873  -6.471  1.00  0.70           H  
ATOM    752  HA  PHE A  51      23.479  45.846  -6.910  1.00  0.70           H  
ATOM    753 1HB  PHE A  51      21.167  45.944  -8.892  1.00  0.70           H  
ATOM    754 2HB  PHE A  51      22.863  45.993  -9.333  1.00  0.70           H  
ATOM    755  HD1 PHE A  51      20.199  43.974  -7.845  1.00  0.70           H  
ATOM    756  HD2 PHE A  51      24.165  43.960  -9.390  1.00  0.70           H  
ATOM    757  HE1 PHE A  51      20.166  41.521  -7.868  1.00  0.70           H  
ATOM    758  HE2 PHE A  51      24.151  41.485  -9.398  1.00  0.70           H  
ATOM    759  HZ  PHE A  51      22.139  40.262  -8.637  1.00  0.70           H  
ATOM    760  N   TYR A  52      23.598  48.323  -7.048  1.00  0.73           N  
ATOM    761  CA  TYR A  52      23.622  49.780  -7.051  1.00  0.73           C  
ATOM    762  C   TYR A  52      24.622  50.375  -8.023  1.00  0.73           C  
ATOM    763  O   TYR A  52      25.812  50.051  -7.986  1.00  0.73           O  
ATOM    764  CB  TYR A  52      23.916  50.332  -5.657  1.00  0.73           C  
ATOM    765  CG  TYR A  52      24.045  51.829  -5.709  1.00  0.73           C  
ATOM    766  CD1 TYR A  52      22.951  52.613  -6.026  1.00  0.73           C  
ATOM    767  CD2 TYR A  52      25.269  52.414  -5.476  1.00  0.73           C  
ATOM    768  CE1 TYR A  52      23.088  53.964  -6.126  1.00  0.73           C  
ATOM    769  CE2 TYR A  52      25.408  53.776  -5.573  1.00  0.73           C  
ATOM    770  CZ  TYR A  52      24.324  54.553  -5.905  1.00  0.73           C  
ATOM    771  OH  TYR A  52      24.467  55.921  -6.019  1.00  0.73           O  
ATOM    772  H   TYR A  52      24.458  47.803  -6.869  1.00  0.73           H  
ATOM    773  HA  TYR A  52      22.640  50.141  -7.354  1.00  0.73           H  
ATOM    774 1HB  TYR A  52      23.139  50.058  -4.974  1.00  0.73           H  
ATOM    775 2HB  TYR A  52      24.855  49.914  -5.285  1.00  0.73           H  
ATOM    776  HD1 TYR A  52      21.987  52.151  -6.217  1.00  0.73           H  
ATOM    777  HD2 TYR A  52      26.121  51.795  -5.227  1.00  0.73           H  
ATOM    778  HE1 TYR A  52      22.235  54.563  -6.391  1.00  0.73           H  
ATOM    779  HE2 TYR A  52      26.379  54.240  -5.400  1.00  0.73           H  
ATOM    780  HH  TYR A  52      25.310  56.191  -5.635  1.00  0.73           H  
ATOM    781  N   SER A  53      24.118  51.243  -8.904  1.00  0.75           N  
ATOM    782  CA  SER A  53      24.977  51.921  -9.863  1.00  0.75           C  
ATOM    783  C   SER A  53      24.354  53.195 -10.452  1.00  0.75           C  
ATOM    784  O   SER A  53      23.169  53.221 -10.780  1.00  0.75           O  
ATOM    785  CB  SER A  53      25.332  50.967 -10.989  1.00  0.75           C  
ATOM    786  OG  SER A  53      26.167  51.593 -11.923  1.00  0.75           O  
ATOM    787  H   SER A  53      23.118  51.442  -8.890  1.00  0.75           H  
ATOM    788  HA  SER A  53      25.882  52.200  -9.341  1.00  0.75           H  
ATOM    789 1HB  SER A  53      25.842  50.098 -10.581  1.00  0.75           H  
ATOM    790 2HB  SER A  53      24.425  50.619 -11.477  1.00  0.75           H  
ATOM    791  HG  SER A  53      26.882  52.023 -11.383  1.00  0.75           H  
ATOM    792  N   GLN A  54      25.162  54.247 -10.626  1.00  0.75           N  
ATOM    793  CA  GLN A  54      24.746  55.500 -11.260  1.00  0.75           C  
ATOM    794  C   GLN A  54      23.502  56.128 -10.642  1.00  0.75           C  
ATOM    795  O   GLN A  54      22.663  56.679 -11.353  1.00  0.75           O  
ATOM    796  CB  GLN A  54      24.491  55.287 -12.759  1.00  0.75           C  
ATOM    797  CG  GLN A  54      25.712  54.839 -13.553  1.00  0.75           C  
ATOM    798  CD  GLN A  54      25.427  54.707 -15.047  1.00  0.75           C  
ATOM    799  OE1 GLN A  54      24.750  55.553 -15.641  1.00  0.75           O  
ATOM    800  NE2 GLN A  54      25.948  53.650 -15.665  1.00  0.75           N  
ATOM    801  H   GLN A  54      26.134  54.191 -10.311  1.00  0.75           H  
ATOM    802  HA  GLN A  54      25.567  56.209 -11.150  1.00  0.75           H  
ATOM    803 1HB  GLN A  54      23.708  54.542 -12.898  1.00  0.75           H  
ATOM    804 2HB  GLN A  54      24.131  56.216 -13.197  1.00  0.75           H  
ATOM    805 1HG  GLN A  54      26.509  55.568 -13.414  1.00  0.75           H  
ATOM    806 2HG  GLN A  54      26.032  53.868 -13.182  1.00  0.75           H  
ATOM    807 1HE2 GLN A  54      25.794  53.516 -16.644  1.00  0.75           H  
ATOM    808 2HE2 GLN A  54      26.499  52.987 -15.154  1.00  0.75           H  
ATOM    809  N   GLY A  55      23.383  56.064  -9.322  1.00  0.73           N  
ATOM    810  CA  GLY A  55      22.245  56.652  -8.635  1.00  0.73           C  
ATOM    811  C   GLY A  55      20.996  55.769  -8.653  1.00  0.73           C  
ATOM    812  O   GLY A  55      19.949  56.184  -8.159  1.00  0.73           O  
ATOM    813  H   GLY A  55      24.103  55.598  -8.786  1.00  0.73           H  
ATOM    814 1HA  GLY A  55      22.522  56.862  -7.603  1.00  0.73           H  
ATOM    815 2HA  GLY A  55      22.011  57.610  -9.094  1.00  0.73           H  
ATOM    816  N   VAL A  56      21.075  54.564  -9.223  1.00  0.70           N  
ATOM    817  CA  VAL A  56      19.892  53.718  -9.303  1.00  0.70           C  
ATOM    818  C   VAL A  56      20.091  52.373  -8.615  1.00  0.70           C  
ATOM    819  O   VAL A  56      21.134  51.721  -8.753  1.00  0.70           O  
ATOM    820  CB  VAL A  56      19.514  53.455 -10.774  1.00  0.70           C  
ATOM    821  CG1 VAL A  56      18.226  52.618 -10.850  1.00  0.70           C  
ATOM    822  CG2 VAL A  56      19.384  54.770 -11.507  1.00  0.70           C  
ATOM    823  H   VAL A  56      21.939  54.243  -9.657  1.00  0.70           H  
ATOM    824  HA  VAL A  56      19.060  54.226  -8.818  1.00  0.70           H  
ATOM    825  HB  VAL A  56      20.306  52.868 -11.243  1.00  0.70           H  
ATOM    826 1HG1 VAL A  56      17.983  52.431 -11.888  1.00  0.70           H  
ATOM    827 2HG1 VAL A  56      18.356  51.673 -10.340  1.00  0.70           H  
ATOM    828 3HG1 VAL A  56      17.410  53.165 -10.382  1.00  0.70           H  
ATOM    829 1HG2 VAL A  56      19.136  54.579 -12.548  1.00  0.70           H  
ATOM    830 2HG2 VAL A  56      18.613  55.358 -11.054  1.00  0.70           H  
ATOM    831 3HG2 VAL A  56      20.331  55.311 -11.458  1.00  0.70           H  
ATOM    832  N   PHE A  57      19.099  51.975  -7.833  1.00  0.67           N  
ATOM    833  CA  PHE A  57      19.126  50.677  -7.191  1.00  0.67           C  
ATOM    834  C   PHE A  57      18.177  49.704  -7.889  1.00  0.67           C  
ATOM    835  O   PHE A  57      17.064  50.077  -8.283  1.00  0.67           O  
ATOM    836  CB  PHE A  57      18.663  50.734  -5.739  1.00  0.67           C  
ATOM    837  CG  PHE A  57      19.511  51.387  -4.700  1.00  0.67           C  
ATOM    838  CD1 PHE A  57      19.231  52.655  -4.213  1.00  0.67           C  
ATOM    839  CD2 PHE A  57      20.551  50.696  -4.157  1.00  0.67           C  
ATOM    840  CE1 PHE A  57      19.991  53.178  -3.174  1.00  0.67           C  
ATOM    841  CE2 PHE A  57      21.296  51.207  -3.151  1.00  0.67           C  
ATOM    842  CZ  PHE A  57      21.018  52.449  -2.647  1.00  0.67           C  
ATOM    843  H   PHE A  57      18.276  52.564  -7.740  1.00  0.67           H  
ATOM    844  HA  PHE A  57      20.136  50.285  -7.234  1.00  0.67           H  
ATOM    845 1HB  PHE A  57      17.716  51.247  -5.726  1.00  0.67           H  
ATOM    846 2HB  PHE A  57      18.463  49.718  -5.411  1.00  0.67           H  
ATOM    847  HD1 PHE A  57      18.392  53.220  -4.628  1.00  0.67           H  
ATOM    848  HD2 PHE A  57      20.775  49.703  -4.542  1.00  0.67           H  
ATOM    849  HE1 PHE A  57      19.762  54.162  -2.765  1.00  0.67           H  
ATOM    850  HE2 PHE A  57      22.101  50.610  -2.750  1.00  0.67           H  
ATOM    851  HZ  PHE A  57      21.605  52.853  -1.829  1.00  0.67           H  
ATOM    852  N   PHE A  58      18.575  48.437  -7.953  1.00  0.64           N  
ATOM    853  CA  PHE A  58      17.682  47.379  -8.425  1.00  0.64           C  
ATOM    854  C   PHE A  58      17.678  46.278  -7.382  1.00  0.64           C  
ATOM    855  O   PHE A  58      18.724  45.930  -6.835  1.00  0.64           O  
ATOM    856  CB  PHE A  58      18.127  46.825  -9.773  1.00  0.64           C  
ATOM    857  CG  PHE A  58      18.142  47.834 -10.854  1.00  0.64           C  
ATOM    858  CD1 PHE A  58      19.263  48.631 -11.050  1.00  0.64           C  
ATOM    859  CD2 PHE A  58      17.044  48.000 -11.678  1.00  0.64           C  
ATOM    860  CE1 PHE A  58      19.284  49.568 -12.056  1.00  0.64           C  
ATOM    861  CE2 PHE A  58      17.059  48.941 -12.685  1.00  0.64           C  
ATOM    862  CZ  PHE A  58      18.182  49.725 -12.876  1.00  0.64           C  
ATOM    863  H   PHE A  58      19.529  48.216  -7.670  1.00  0.64           H  
ATOM    864  HA  PHE A  58      16.670  47.768  -8.519  1.00  0.64           H  
ATOM    865 1HB  PHE A  58      19.111  46.398  -9.691  1.00  0.64           H  
ATOM    866 2HB  PHE A  58      17.446  46.030 -10.069  1.00  0.64           H  
ATOM    867  HD1 PHE A  58      20.133  48.506 -10.396  1.00  0.64           H  
ATOM    868  HD2 PHE A  58      16.163  47.374 -11.522  1.00  0.64           H  
ATOM    869  HE1 PHE A  58      20.170  50.190 -12.201  1.00  0.64           H  
ATOM    870  HE2 PHE A  58      16.192  49.065 -13.328  1.00  0.64           H  
ATOM    871  HZ  PHE A  58      18.199  50.469 -13.671  1.00  0.64           H  
ATOM    872  N   GLN A  59      16.519  45.699  -7.112  1.00  0.62           N  
ATOM    873  CA  GLN A  59      16.483  44.676  -6.075  1.00  0.62           C  
ATOM    874  C   GLN A  59      15.496  43.558  -6.291  1.00  0.62           C  
ATOM    875  O   GLN A  59      14.387  43.750  -6.792  1.00  0.62           O  
ATOM    876  CB  GLN A  59      16.208  45.315  -4.718  1.00  0.62           C  
ATOM    877  CG  GLN A  59      16.213  44.332  -3.490  1.00  0.62           C  
ATOM    878  CD  GLN A  59      16.151  45.013  -2.106  1.00  0.62           C  
ATOM    879  OE1 GLN A  59      16.575  46.153  -1.918  1.00  0.62           O  
ATOM    880  NE2 GLN A  59      15.627  44.291  -1.117  1.00  0.62           N  
ATOM    881  H   GLN A  59      15.666  46.006  -7.580  1.00  0.62           H  
ATOM    882  HA  GLN A  59      17.467  44.221  -6.032  1.00  0.62           H  
ATOM    883 1HB  GLN A  59      16.933  46.086  -4.534  1.00  0.62           H  
ATOM    884 2HB  GLN A  59      15.284  45.782  -4.789  1.00  0.62           H  
ATOM    885 1HG  GLN A  59      15.345  43.678  -3.565  1.00  0.62           H  
ATOM    886 2HG  GLN A  59      17.118  43.741  -3.514  1.00  0.62           H  
ATOM    887 1HE2 GLN A  59      15.584  44.668  -0.189  1.00  0.62           H  
ATOM    888 2HE2 GLN A  59      15.297  43.365  -1.293  1.00  0.62           H  
ATOM    889  N   TRP A  60      15.947  42.369  -5.906  1.00  0.62           N  
ATOM    890  CA  TRP A  60      15.149  41.155  -5.910  1.00  0.62           C  
ATOM    891  C   TRP A  60      15.016  40.629  -4.479  1.00  0.62           C  
ATOM    892  O   TRP A  60      16.018  40.491  -3.764  1.00  0.62           O  
ATOM    893  CB  TRP A  60      15.819  40.107  -6.788  1.00  0.62           C  
ATOM    894  CG  TRP A  60      15.751  40.364  -8.246  1.00  0.62           C  
ATOM    895  CD1 TRP A  60      14.917  39.744  -9.122  1.00  0.62           C  
ATOM    896  CD2 TRP A  60      16.495  41.334  -9.018  1.00  0.62           C  
ATOM    897  NE1 TRP A  60      15.110  40.233 -10.385  1.00  0.62           N  
ATOM    898  CE2 TRP A  60      16.066  41.215 -10.339  1.00  0.62           C  
ATOM    899  CE3 TRP A  60      17.468  42.286  -8.702  1.00  0.62           C  
ATOM    900  CZ2 TRP A  60      16.573  42.011 -11.349  1.00  0.62           C  
ATOM    901  CZ3 TRP A  60      17.962  43.091  -9.721  1.00  0.62           C  
ATOM    902  CH2 TRP A  60      17.531  42.956 -11.002  1.00  0.62           C  
ATOM    903  H   TRP A  60      16.903  42.325  -5.548  1.00  0.62           H  
ATOM    904  HA  TRP A  60      14.158  41.379  -6.299  1.00  0.62           H  
ATOM    905 1HB  TRP A  60      16.869  40.016  -6.503  1.00  0.62           H  
ATOM    906 2HB  TRP A  60      15.344  39.151  -6.595  1.00  0.62           H  
ATOM    907  HD1 TRP A  60      14.205  38.964  -8.854  1.00  0.62           H  
ATOM    908  HE1 TRP A  60      14.617  39.936 -11.216  1.00  0.62           H  
ATOM    909  HE3 TRP A  60      17.825  42.402  -7.677  1.00  0.62           H  
ATOM    910  HZ2 TRP A  60      16.236  41.921 -12.380  1.00  0.62           H  
ATOM    911  HZ3 TRP A  60      18.703  43.837  -9.477  1.00  0.62           H  
ATOM    912  HH2 TRP A  60      17.945  43.608 -11.772  1.00  0.62           H  
ATOM    913  N   LEU A  61      13.781  40.308  -4.078  1.00  0.63           N  
ATOM    914  CA  LEU A  61      13.496  39.794  -2.733  1.00  0.63           C  
ATOM    915  C   LEU A  61      12.570  38.577  -2.781  1.00  0.63           C  
ATOM    916  O   LEU A  61      11.485  38.635  -3.375  1.00  0.63           O  
ATOM    917  CB  LEU A  61      12.827  40.883  -1.900  1.00  0.63           C  
ATOM    918  CG  LEU A  61      12.479  40.508  -0.482  1.00  0.63           C  
ATOM    919  CD1 LEU A  61      13.793  40.270   0.294  1.00  0.63           C  
ATOM    920  CD2 LEU A  61      11.657  41.608   0.127  1.00  0.63           C  
ATOM    921  H   LEU A  61      13.007  40.475  -4.722  1.00  0.63           H  
ATOM    922  HA  LEU A  61      14.433  39.496  -2.263  1.00  0.63           H  
ATOM    923 1HB  LEU A  61      13.489  41.745  -1.862  1.00  0.63           H  
ATOM    924 2HB  LEU A  61      11.904  41.183  -2.402  1.00  0.63           H  
ATOM    925  HG  LEU A  61      11.907  39.580  -0.466  1.00  0.63           H  
ATOM    926 1HD1 LEU A  61      13.590  40.008   1.313  1.00  0.63           H  
ATOM    927 2HD1 LEU A  61      14.357  39.466  -0.179  1.00  0.63           H  
ATOM    928 3HD1 LEU A  61      14.389  41.180   0.281  1.00  0.63           H  
ATOM    929 1HD2 LEU A  61      11.420  41.327   1.131  1.00  0.63           H  
ATOM    930 2HD2 LEU A  61      12.226  42.535   0.120  1.00  0.63           H  
ATOM    931 3HD2 LEU A  61      10.740  41.752  -0.432  1.00  0.63           H  
ATOM    932  N   GLU A  62      12.994  37.470  -2.162  1.00  0.66           N  
ATOM    933  CA  GLU A  62      12.201  36.243  -2.231  1.00  0.66           C  
ATOM    934  C   GLU A  62      11.869  35.558  -0.910  1.00  0.66           C  
ATOM    935  O   GLU A  62      12.678  35.525   0.019  1.00  0.66           O  
ATOM    936  CB  GLU A  62      12.929  35.228  -3.103  1.00  0.66           C  
ATOM    937  CG  GLU A  62      13.118  35.681  -4.515  1.00  0.66           C  
ATOM    938  CD  GLU A  62      13.684  34.658  -5.374  1.00  0.66           C  
ATOM    939  OE1 GLU A  62      14.156  33.686  -4.843  1.00  0.66           O  
ATOM    940  OE2 GLU A  62      13.646  34.819  -6.575  1.00  0.66           O  
ATOM    941  H   GLU A  62      13.893  37.474  -1.683  1.00  0.66           H  
ATOM    942  HA  GLU A  62      11.259  36.494  -2.704  1.00  0.66           H  
ATOM    943 1HB  GLU A  62      13.913  35.020  -2.676  1.00  0.66           H  
ATOM    944 2HB  GLU A  62      12.371  34.293  -3.118  1.00  0.66           H  
ATOM    945 1HG  GLU A  62      12.183  35.967  -4.882  1.00  0.66           H  
ATOM    946 2HG  GLU A  62      13.768  36.554  -4.529  1.00  0.66           H  
ATOM    947  N   GLY A  63      10.679  34.939  -0.878  1.00  0.69           N  
ATOM    948  CA  GLY A  63      10.208  34.156   0.272  1.00  0.69           C  
ATOM    949  C   GLY A  63       8.684  34.213   0.425  1.00  0.69           C  
ATOM    950  O   GLY A  63       7.967  34.463  -0.534  1.00  0.69           O  
ATOM    951  H   GLY A  63      10.082  35.035  -1.703  1.00  0.69           H  
ATOM    952 1HA  GLY A  63      10.519  33.122   0.132  1.00  0.69           H  
ATOM    953 2HA  GLY A  63      10.686  34.488   1.178  1.00  0.69           H  
ATOM    954  N   HIS A  64       8.162  33.910   1.611  1.00  0.72           N  
ATOM    955  CA  HIS A  64       6.704  33.885   1.783  1.00  0.72           C  
ATOM    956  C   HIS A  64       6.136  35.291   1.502  1.00  0.72           C  
ATOM    957  O   HIS A  64       6.749  36.269   1.930  1.00  0.72           O  
ATOM    958  CB  HIS A  64       6.349  33.433   3.211  1.00  0.72           C  
ATOM    959  CG  HIS A  64       4.883  33.171   3.468  1.00  0.72           C  
ATOM    960  ND1 HIS A  64       3.952  34.182   3.672  1.00  0.72           N  
ATOM    961  CD2 HIS A  64       4.196  32.007   3.542  1.00  0.72           C  
ATOM    962  CE1 HIS A  64       2.758  33.639   3.863  1.00  0.72           C  
ATOM    963  NE2 HIS A  64       2.881  32.324   3.791  1.00  0.72           N  
ATOM    964  H   HIS A  64       8.771  33.704   2.393  1.00  0.72           H  
ATOM    965  HA  HIS A  64       6.287  33.158   1.097  1.00  0.72           H  
ATOM    966 1HB  HIS A  64       6.895  32.515   3.438  1.00  0.72           H  
ATOM    967 2HB  HIS A  64       6.686  34.190   3.920  1.00  0.72           H  
ATOM    968  HD2 HIS A  64       4.609  31.004   3.427  1.00  0.72           H  
ATOM    969  HE1 HIS A  64       1.832  34.181   4.049  1.00  0.72           H  
ATOM    970  HE2 HIS A  64       2.132  31.652   3.899  1.00  0.72           H  
ATOM    971  N   PRO A  65       4.985  35.437   0.807  1.00  0.74           N  
ATOM    972  CA  PRO A  65       4.295  36.684   0.525  1.00  0.74           C  
ATOM    973  C   PRO A  65       4.080  37.608   1.698  1.00  0.74           C  
ATOM    974  O   PRO A  65       4.133  38.823   1.531  1.00  0.74           O  
ATOM    975  CB  PRO A  65       2.928  36.182   0.060  1.00  0.74           C  
ATOM    976  CG  PRO A  65       3.209  34.900  -0.580  1.00  0.74           C  
ATOM    977  CD  PRO A  65       4.325  34.276   0.210  1.00  0.74           C  
ATOM    978  HA  PRO A  65       4.817  37.213  -0.279  1.00  0.74           H  
ATOM    979 1HB  PRO A  65       2.250  36.087   0.924  1.00  0.74           H  
ATOM    980 2HB  PRO A  65       2.476  36.911  -0.627  1.00  0.74           H  
ATOM    981 1HG  PRO A  65       2.310  34.267  -0.583  1.00  0.74           H  
ATOM    982 2HG  PRO A  65       3.449  35.078  -1.585  1.00  0.74           H  
ATOM    983 1HD  PRO A  65       3.928  33.578   0.937  1.00  0.74           H  
ATOM    984 2HD  PRO A  65       5.007  33.810  -0.502  1.00  0.74           H  
ATOM    985  N   ALA A  66       3.832  37.070   2.896  1.00  0.75           N  
ATOM    986  CA  ALA A  66       3.600  37.981   4.007  1.00  0.75           C  
ATOM    987  C   ALA A  66       4.875  38.722   4.334  1.00  0.75           C  
ATOM    988  O   ALA A  66       4.873  39.928   4.589  1.00  0.75           O  
ATOM    989  CB  ALA A  66       3.105  37.222   5.220  1.00  0.75           C  
ATOM    990  H   ALA A  66       3.812  36.063   3.055  1.00  0.75           H  
ATOM    991  HA  ALA A  66       2.848  38.709   3.706  1.00  0.75           H  
ATOM    992 1HB  ALA A  66       2.925  37.918   6.036  1.00  0.75           H  
ATOM    993 2HB  ALA A  66       2.180  36.705   4.970  1.00  0.75           H  
ATOM    994 3HB  ALA A  66       3.856  36.493   5.523  1.00  0.75           H  
ATOM    995  N   ALA A  67       5.970  37.976   4.341  1.00  0.74           N  
ATOM    996  CA  ALA A  67       7.280  38.499   4.654  1.00  0.74           C  
ATOM    997  C   ALA A  67       7.766  39.434   3.561  1.00  0.74           C  
ATOM    998  O   ALA A  67       8.291  40.515   3.837  1.00  0.74           O  
ATOM    999  CB  ALA A  67       8.221  37.343   4.850  1.00  0.74           C  
ATOM   1000  H   ALA A  67       5.887  36.998   4.093  1.00  0.74           H  
ATOM   1001  HA  ALA A  67       7.215  39.074   5.577  1.00  0.74           H  
ATOM   1002 1HB  ALA A  67       9.205  37.700   5.099  1.00  0.74           H  
ATOM   1003 2HB  ALA A  67       7.855  36.708   5.653  1.00  0.74           H  
ATOM   1004 3HB  ALA A  67       8.264  36.762   3.939  1.00  0.74           H  
ATOM   1005  N   VAL A  68       7.538  39.047   2.307  1.00  0.73           N  
ATOM   1006  CA  VAL A  68       7.984  39.876   1.201  1.00  0.73           C  
ATOM   1007  C   VAL A  68       7.210  41.189   1.211  1.00  0.73           C  
ATOM   1008  O   VAL A  68       7.806  42.261   1.091  1.00  0.73           O  
ATOM   1009  CB  VAL A  68       7.820  39.121  -0.145  1.00  0.73           C  
ATOM   1010  CG1 VAL A  68       8.100  40.044  -1.338  1.00  0.73           C  
ATOM   1011  CG2 VAL A  68       8.811  37.946  -0.179  1.00  0.73           C  
ATOM   1012  H   VAL A  68       7.090  38.148   2.127  1.00  0.73           H  
ATOM   1013  HA  VAL A  68       9.043  40.093   1.337  1.00  0.73           H  
ATOM   1014  HB  VAL A  68       6.796  38.754  -0.227  1.00  0.73           H  
ATOM   1015 1HG1 VAL A  68       7.974  39.482  -2.265  1.00  0.73           H  
ATOM   1016 2HG1 VAL A  68       7.403  40.883  -1.324  1.00  0.73           H  
ATOM   1017 3HG1 VAL A  68       9.114  40.415  -1.284  1.00  0.73           H  
ATOM   1018 1HG2 VAL A  68       8.714  37.391  -1.107  1.00  0.73           H  
ATOM   1019 2HG2 VAL A  68       9.822  38.331  -0.104  1.00  0.73           H  
ATOM   1020 3HG2 VAL A  68       8.614  37.282   0.652  1.00  0.73           H  
ATOM   1021  N   ALA A  69       5.884  41.118   1.379  1.00  0.71           N  
ATOM   1022  CA  ALA A  69       5.035  42.301   1.426  1.00  0.71           C  
ATOM   1023  C   ALA A  69       5.393  43.231   2.585  1.00  0.71           C  
ATOM   1024  O   ALA A  69       5.382  44.460   2.430  1.00  0.71           O  
ATOM   1025  CB  ALA A  69       3.586  41.885   1.533  1.00  0.71           C  
ATOM   1026  H   ALA A  69       5.427  40.211   1.478  1.00  0.71           H  
ATOM   1027  HA  ALA A  69       5.180  42.852   0.496  1.00  0.71           H  
ATOM   1028 1HB  ALA A  69       2.950  42.767   1.534  1.00  0.71           H  
ATOM   1029 2HB  ALA A  69       3.328  41.247   0.688  1.00  0.71           H  
ATOM   1030 3HB  ALA A  69       3.444  41.329   2.464  1.00  0.71           H  
ATOM   1031  N   GLU A  70       5.740  42.664   3.751  1.00  0.70           N  
ATOM   1032  CA  GLU A  70       6.089  43.513   4.884  1.00  0.70           C  
ATOM   1033  C   GLU A  70       7.372  44.255   4.556  1.00  0.70           C  
ATOM   1034  O   GLU A  70       7.460  45.476   4.721  1.00  0.70           O  
ATOM   1035  CB  GLU A  70       6.277  42.650   6.142  1.00  0.70           C  
ATOM   1036  CG  GLU A  70       6.646  43.379   7.463  1.00  0.70           C  
ATOM   1037  CD  GLU A  70       5.561  44.271   8.051  1.00  0.70           C  
ATOM   1038  OE1 GLU A  70       4.420  44.124   7.687  1.00  0.70           O  
ATOM   1039  OE2 GLU A  70       5.890  45.093   8.892  1.00  0.70           O  
ATOM   1040  H   GLU A  70       5.715  41.650   3.873  1.00  0.70           H  
ATOM   1041  HA  GLU A  70       5.292  44.237   5.050  1.00  0.70           H  
ATOM   1042 1HB  GLU A  70       5.363  42.087   6.324  1.00  0.70           H  
ATOM   1043 2HB  GLU A  70       7.064  41.917   5.948  1.00  0.70           H  
ATOM   1044 1HG  GLU A  70       6.904  42.622   8.201  1.00  0.70           H  
ATOM   1045 2HG  GLU A  70       7.535  43.968   7.283  1.00  0.70           H  
ATOM   1046  N   VAL A  71       8.344  43.548   4.002  1.00  0.69           N  
ATOM   1047  CA  VAL A  71       9.591  44.198   3.673  1.00  0.69           C  
ATOM   1048  C   VAL A  71       9.408  45.252   2.604  1.00  0.69           C  
ATOM   1049  O   VAL A  71       9.928  46.361   2.743  1.00  0.69           O  
ATOM   1050  CB  VAL A  71      10.635  43.182   3.266  1.00  0.69           C  
ATOM   1051  CG1 VAL A  71      11.849  43.885   2.733  1.00  0.69           C  
ATOM   1052  CG2 VAL A  71      11.014  42.416   4.444  1.00  0.69           C  
ATOM   1053  H   VAL A  71       8.236  42.542   3.848  1.00  0.69           H  
ATOM   1054  HA  VAL A  71       9.955  44.691   4.575  1.00  0.69           H  
ATOM   1055  HB  VAL A  71      10.229  42.531   2.505  1.00  0.69           H  
ATOM   1056 1HG1 VAL A  71      12.606  43.155   2.454  1.00  0.69           H  
ATOM   1057 2HG1 VAL A  71      11.552  44.453   1.869  1.00  0.69           H  
ATOM   1058 3HG1 VAL A  71      12.252  44.550   3.495  1.00  0.69           H  
ATOM   1059 1HG2 VAL A  71      11.772  41.716   4.175  1.00  0.69           H  
ATOM   1060 2HG2 VAL A  71      11.401  43.113   5.171  1.00  0.69           H  
ATOM   1061 3HG2 VAL A  71      10.148  41.897   4.850  1.00  0.69           H  
ATOM   1062  N   MET A  72       8.643  44.942   1.558  1.00  0.70           N  
ATOM   1063  CA  MET A  72       8.422  45.928   0.516  1.00  0.70           C  
ATOM   1064  C   MET A  72       7.704  47.162   1.051  1.00  0.70           C  
ATOM   1065  O   MET A  72       8.022  48.288   0.660  1.00  0.70           O  
ATOM   1066  CB  MET A  72       7.666  45.301  -0.649  1.00  0.70           C  
ATOM   1067  CG  MET A  72       8.487  44.363  -1.483  1.00  0.70           C  
ATOM   1068  SD  MET A  72       9.932  45.207  -2.115  1.00  0.70           S  
ATOM   1069  CE  MET A  72       9.168  46.565  -3.019  1.00  0.70           C  
ATOM   1070  H   MET A  72       8.231  44.013   1.479  1.00  0.70           H  
ATOM   1071  HA  MET A  72       9.386  46.251   0.146  1.00  0.70           H  
ATOM   1072 1HB  MET A  72       6.818  44.736  -0.257  1.00  0.70           H  
ATOM   1073 2HB  MET A  72       7.269  46.083  -1.297  1.00  0.70           H  
ATOM   1074 1HG  MET A  72       8.813  43.518  -0.880  1.00  0.70           H  
ATOM   1075 2HG  MET A  72       7.896  43.991  -2.311  1.00  0.70           H  
ATOM   1076 1HE  MET A  72       9.929  47.197  -3.458  1.00  0.70           H  
ATOM   1077 2HE  MET A  72       8.537  46.160  -3.798  1.00  0.70           H  
ATOM   1078 3HE  MET A  72       8.564  47.162  -2.334  1.00  0.70           H  
ATOM   1079  N   SER A  73       6.800  46.976   2.016  1.00  0.70           N  
ATOM   1080  CA  SER A  73       6.101  48.104   2.608  1.00  0.70           C  
ATOM   1081  C   SER A  73       7.102  49.029   3.302  1.00  0.70           C  
ATOM   1082  O   SER A  73       6.984  50.254   3.238  1.00  0.70           O  
ATOM   1083  CB  SER A  73       5.066  47.618   3.602  1.00  0.70           C  
ATOM   1084  OG  SER A  73       4.061  46.869   2.961  1.00  0.70           O  
ATOM   1085  H   SER A  73       6.548  46.034   2.313  1.00  0.70           H  
ATOM   1086  HA  SER A  73       5.602  48.662   1.813  1.00  0.70           H  
ATOM   1087 1HB  SER A  73       5.545  47.011   4.365  1.00  0.70           H  
ATOM   1088 2HB  SER A  73       4.622  48.475   4.104  1.00  0.70           H  
ATOM   1089  HG  SER A  73       4.510  46.055   2.628  1.00  0.70           H  
ATOM   1090  N   HIS A  74       8.108  48.444   3.964  1.00  0.71           N  
ATOM   1091  CA  HIS A  74       9.110  49.253   4.651  1.00  0.71           C  
ATOM   1092  C   HIS A  74      10.062  49.926   3.657  1.00  0.71           C  
ATOM   1093  O   HIS A  74      10.385  51.105   3.804  1.00  0.71           O  
ATOM   1094  CB  HIS A  74       9.889  48.405   5.664  1.00  0.71           C  
ATOM   1095  CG  HIS A  74       9.047  48.014   6.829  1.00  0.71           C  
ATOM   1096  ND1 HIS A  74       8.553  48.932   7.742  1.00  0.71           N  
ATOM   1097  CD2 HIS A  74       8.595  46.813   7.222  1.00  0.71           C  
ATOM   1098  CE1 HIS A  74       7.814  48.293   8.635  1.00  0.71           C  
ATOM   1099  NE2 HIS A  74       7.823  47.008   8.333  1.00  0.71           N  
ATOM   1100  H   HIS A  74       8.146  47.422   4.011  1.00  0.71           H  
ATOM   1101  HA  HIS A  74       8.610  50.044   5.206  1.00  0.71           H  
ATOM   1102 1HB  HIS A  74      10.248  47.494   5.175  1.00  0.71           H  
ATOM   1103 2HB  HIS A  74      10.756  48.957   6.022  1.00  0.71           H  
ATOM   1104  HD2 HIS A  74       8.790  45.867   6.734  1.00  0.71           H  
ATOM   1105  HE1 HIS A  74       7.280  48.748   9.468  1.00  0.71           H  
ATOM   1106  HE2 HIS A  74       7.318  46.251   8.821  1.00  0.71           H  
ATOM   1107  N   ILE A  75      10.433  49.222   2.591  1.00  0.71           N  
ATOM   1108  CA  ILE A  75      11.328  49.775   1.569  1.00  0.71           C  
ATOM   1109  C   ILE A  75      10.752  51.017   0.920  1.00  0.71           C  
ATOM   1110  O   ILE A  75      11.438  52.024   0.739  1.00  0.71           O  
ATOM   1111  CB  ILE A  75      11.615  48.743   0.481  1.00  0.71           C  
ATOM   1112  CG1 ILE A  75      12.501  47.622   1.051  1.00  0.71           C  
ATOM   1113  CG2 ILE A  75      12.210  49.411  -0.740  1.00  0.71           C  
ATOM   1114  CD1 ILE A  75      12.594  46.414   0.175  1.00  0.71           C  
ATOM   1115  H   ILE A  75      10.121  48.253   2.510  1.00  0.71           H  
ATOM   1116  HA  ILE A  75      12.269  50.042   2.048  1.00  0.71           H  
ATOM   1117  HB  ILE A  75      10.674  48.280   0.190  1.00  0.71           H  
ATOM   1118 1HG1 ILE A  75      13.506  48.018   1.185  1.00  0.71           H  
ATOM   1119 2HG1 ILE A  75      12.115  47.321   2.021  1.00  0.71           H  
ATOM   1120 1HG2 ILE A  75      12.353  48.664  -1.481  1.00  0.71           H  
ATOM   1121 2HG2 ILE A  75      11.530  50.167  -1.123  1.00  0.71           H  
ATOM   1122 3HG2 ILE A  75      13.165  49.874  -0.487  1.00  0.71           H  
ATOM   1123 1HD1 ILE A  75      13.248  45.679   0.636  1.00  0.71           H  
ATOM   1124 2HD1 ILE A  75      11.621  45.994   0.052  1.00  0.71           H  
ATOM   1125 3HD1 ILE A  75      12.988  46.690  -0.774  1.00  0.71           H  
ATOM   1126  N   GLN A  76       9.469  50.968   0.623  1.00  0.71           N  
ATOM   1127  CA  GLN A  76       8.755  52.067  -0.002  1.00  0.71           C  
ATOM   1128  C   GLN A  76       8.714  53.334   0.868  1.00  0.71           C  
ATOM   1129  O   GLN A  76       8.401  54.417   0.368  1.00  0.71           O  
ATOM   1130  CB  GLN A  76       7.352  51.587  -0.361  1.00  0.71           C  
ATOM   1131  CG  GLN A  76       7.359  50.560  -1.502  1.00  0.71           C  
ATOM   1132  CD  GLN A  76       6.008  49.926  -1.761  1.00  0.71           C  
ATOM   1133  OE1 GLN A  76       5.145  49.830  -0.882  1.00  0.71           O  
ATOM   1134  NE2 GLN A  76       5.811  49.486  -2.993  1.00  0.71           N  
ATOM   1135  H   GLN A  76       8.961  50.099   0.804  1.00  0.71           H  
ATOM   1136  HA  GLN A  76       9.270  52.317  -0.926  1.00  0.71           H  
ATOM   1137 1HB  GLN A  76       6.895  51.120   0.516  1.00  0.71           H  
ATOM   1138 2HB  GLN A  76       6.735  52.434  -0.653  1.00  0.71           H  
ATOM   1139 1HG  GLN A  76       7.657  51.076  -2.411  1.00  0.71           H  
ATOM   1140 2HG  GLN A  76       8.077  49.777  -1.277  1.00  0.71           H  
ATOM   1141 1HE2 GLN A  76       4.939  49.061  -3.237  1.00  0.71           H  
ATOM   1142 2HE2 GLN A  76       6.535  49.597  -3.673  1.00  0.71           H  
ATOM   1143  N   ARG A  77       8.982  53.197   2.173  1.00  0.71           N  
ATOM   1144  CA  ARG A  77       8.973  54.304   3.118  1.00  0.71           C  
ATOM   1145  C   ARG A  77      10.397  54.722   3.532  1.00  0.71           C  
ATOM   1146  O   ARG A  77      10.576  55.574   4.407  1.00  0.71           O  
ATOM   1147  CB  ARG A  77       8.191  53.887   4.355  1.00  0.71           C  
ATOM   1148  CG  ARG A  77       6.726  53.566   4.095  1.00  0.71           C  
ATOM   1149  CD  ARG A  77       6.033  53.082   5.321  1.00  0.71           C  
ATOM   1150  NE  ARG A  77       4.634  52.773   5.069  1.00  0.71           N  
ATOM   1151  CZ  ARG A  77       3.769  52.319   5.996  1.00  0.71           C  
ATOM   1152  NH1 ARG A  77       4.171  52.123   7.233  1.00  0.71           N  
ATOM   1153  NH2 ARG A  77       2.512  52.072   5.664  1.00  0.71           N  
ATOM   1154  H   ARG A  77       9.253  52.288   2.544  1.00  0.71           H  
ATOM   1155  HA  ARG A  77       8.479  55.155   2.651  1.00  0.71           H  
ATOM   1156 1HB  ARG A  77       8.651  52.991   4.780  1.00  0.71           H  
ATOM   1157 2HB  ARG A  77       8.240  54.673   5.106  1.00  0.71           H  
ATOM   1158 1HG  ARG A  77       6.216  54.460   3.738  1.00  0.71           H  
ATOM   1159 2HG  ARG A  77       6.659  52.786   3.335  1.00  0.71           H  
ATOM   1160 1HD  ARG A  77       6.525  52.170   5.671  1.00  0.71           H  
ATOM   1161 2HD  ARG A  77       6.083  53.844   6.097  1.00  0.71           H  
ATOM   1162  HE  ARG A  77       4.287  52.911   4.129  1.00  0.71           H  
ATOM   1163 1HH1 ARG A  77       5.132  52.309   7.484  1.00  0.71           H  
ATOM   1164 2HH1 ARG A  77       3.522  51.784   7.928  1.00  0.71           H  
ATOM   1165 1HH2 ARG A  77       2.203  52.223   4.713  1.00  0.71           H  
ATOM   1166 2HH2 ARG A  77       1.863  51.734   6.358  1.00  0.71           H  
ATOM   1167  N   ASP A  78      11.410  54.107   2.915  1.00  0.70           N  
ATOM   1168  CA  ASP A  78      12.814  54.362   3.236  1.00  0.70           C  
ATOM   1169  C   ASP A  78      13.352  55.594   2.521  1.00  0.70           C  
ATOM   1170  O   ASP A  78      13.500  55.597   1.305  1.00  0.70           O  
ATOM   1171  CB  ASP A  78      13.666  53.133   2.908  1.00  0.70           C  
ATOM   1172  CG  ASP A  78      15.142  53.256   3.302  1.00  0.70           C  
ATOM   1173  OD1 ASP A  78      15.646  54.363   3.431  1.00  0.70           O  
ATOM   1174  OD2 ASP A  78      15.767  52.234   3.473  1.00  0.70           O  
ATOM   1175  H   ASP A  78      11.215  53.421   2.187  1.00  0.70           H  
ATOM   1176  HA  ASP A  78      12.886  54.537   4.308  1.00  0.70           H  
ATOM   1177 1HB  ASP A  78      13.236  52.259   3.407  1.00  0.70           H  
ATOM   1178 2HB  ASP A  78      13.613  52.940   1.833  1.00  0.70           H  
ATOM   1179  N   ARG A  79      13.688  56.630   3.285  1.00  0.69           N  
ATOM   1180  CA  ARG A  79      14.133  57.925   2.748  1.00  0.69           C  
ATOM   1181  C   ARG A  79      15.416  57.860   1.896  1.00  0.69           C  
ATOM   1182  O   ARG A  79      15.725  58.809   1.170  1.00  0.69           O  
ATOM   1183  CB  ARG A  79      14.330  58.911   3.885  1.00  0.69           C  
ATOM   1184  CG  ARG A  79      13.036  59.347   4.564  1.00  0.69           C  
ATOM   1185  CD  ARG A  79      13.281  60.279   5.700  1.00  0.69           C  
ATOM   1186  NE  ARG A  79      12.038  60.675   6.351  1.00  0.69           N  
ATOM   1187  CZ  ARG A  79      11.960  61.421   7.473  1.00  0.69           C  
ATOM   1188  NH1 ARG A  79      13.058  61.849   8.057  1.00  0.69           N  
ATOM   1189  NH2 ARG A  79      10.780  61.723   7.986  1.00  0.69           N  
ATOM   1190  H   ARG A  79      13.582  56.530   4.284  1.00  0.69           H  
ATOM   1191  HA  ARG A  79      13.332  58.305   2.113  1.00  0.69           H  
ATOM   1192 1HB  ARG A  79      14.975  58.468   4.642  1.00  0.69           H  
ATOM   1193 2HB  ARG A  79      14.829  59.805   3.509  1.00  0.69           H  
ATOM   1194 1HG  ARG A  79      12.402  59.853   3.836  1.00  0.69           H  
ATOM   1195 2HG  ARG A  79      12.515  58.465   4.945  1.00  0.69           H  
ATOM   1196 1HD  ARG A  79      13.914  59.792   6.440  1.00  0.69           H  
ATOM   1197 2HD  ARG A  79      13.776  61.178   5.333  1.00  0.69           H  
ATOM   1198  HE  ARG A  79      11.170  60.363   5.932  1.00  0.69           H  
ATOM   1199 1HH1 ARG A  79      13.961  61.619   7.667  1.00  0.69           H  
ATOM   1200 2HH1 ARG A  79      12.999  62.406   8.897  1.00  0.69           H  
ATOM   1201 1HH2 ARG A  79       9.935  61.395   7.539  1.00  0.69           H  
ATOM   1202 2HH2 ARG A  79      10.722  62.280   8.826  1.00  0.69           H  
ATOM   1203  N   ARG A  80      16.177  56.766   1.996  1.00  0.67           N  
ATOM   1204  CA  ARG A  80      17.392  56.565   1.200  1.00  0.67           C  
ATOM   1205  C   ARG A  80      17.086  56.213  -0.261  1.00  0.67           C  
ATOM   1206  O   ARG A  80      17.986  56.189  -1.110  1.00  0.67           O  
ATOM   1207  CB  ARG A  80      18.256  55.478   1.810  1.00  0.67           C  
ATOM   1208  CG  ARG A  80      18.966  55.871   3.099  1.00  0.67           C  
ATOM   1209  CD  ARG A  80      19.587  54.703   3.743  1.00  0.67           C  
ATOM   1210  NE  ARG A  80      20.460  55.060   4.850  1.00  0.67           N  
ATOM   1211  CZ  ARG A  80      20.640  54.337   5.951  1.00  0.67           C  
ATOM   1212  NH1 ARG A  80      19.966  53.249   6.207  1.00  0.67           N  
ATOM   1213  NH2 ARG A  80      21.527  54.733   6.799  1.00  0.67           N  
ATOM   1214  H   ARG A  80      15.879  56.000   2.618  1.00  0.67           H  
ATOM   1215  HA  ARG A  80      17.961  57.494   1.218  1.00  0.67           H  
ATOM   1216 1HB  ARG A  80      17.644  54.605   2.024  1.00  0.67           H  
ATOM   1217 2HB  ARG A  80      19.015  55.171   1.090  1.00  0.67           H  
ATOM   1218 1HG  ARG A  80      19.745  56.605   2.888  1.00  0.67           H  
ATOM   1219 2HG  ARG A  80      18.238  56.295   3.792  1.00  0.67           H  
ATOM   1220 1HD  ARG A  80      18.806  54.036   4.115  1.00  0.67           H  
ATOM   1221 2HD  ARG A  80      20.184  54.183   3.014  1.00  0.67           H  
ATOM   1222  HE  ARG A  80      21.086  55.879   4.759  1.00  0.67           H  
ATOM   1223 1HH1 ARG A  80      19.248  52.921   5.576  1.00  0.67           H  
ATOM   1224 2HH1 ARG A  80      20.181  52.751   7.087  1.00  0.67           H  
ATOM   1225 1HH2 ARG A  80      22.082  55.573   6.565  1.00  0.67           H  
ATOM   1226 2HH2 ARG A  80      21.668  54.161   7.642  1.00  0.67           H  
ATOM   1227  N   HIS A  81      15.817  55.919  -0.538  1.00  0.64           N  
ATOM   1228  CA  HIS A  81      15.333  55.550  -1.859  1.00  0.64           C  
ATOM   1229  C   HIS A  81      14.156  56.449  -2.264  1.00  0.64           C  
ATOM   1230  O   HIS A  81      13.378  56.891  -1.420  1.00  0.64           O  
ATOM   1231  CB  HIS A  81      14.816  54.114  -1.846  1.00  0.64           C  
ATOM   1232  CG  HIS A  81      15.807  53.020  -1.546  1.00  0.64           C  
ATOM   1233  ND1 HIS A  81      16.306  52.186  -2.518  1.00  0.64           N  
ATOM   1234  CD2 HIS A  81      16.371  52.618  -0.378  1.00  0.64           C  
ATOM   1235  CE1 HIS A  81      17.130  51.304  -1.959  1.00  0.64           C  
ATOM   1236  NE2 HIS A  81      17.188  51.550  -0.669  1.00  0.64           N  
ATOM   1237  H   HIS A  81      15.125  55.946   0.214  1.00  0.64           H  
ATOM   1238  HA  HIS A  81      16.126  55.649  -2.591  1.00  0.64           H  
ATOM   1239 1HB  HIS A  81      14.018  54.040  -1.101  1.00  0.64           H  
ATOM   1240 2HB  HIS A  81      14.366  53.896  -2.810  1.00  0.64           H  
ATOM   1241  HD1 HIS A  81      16.048  52.199  -3.498  1.00  0.64           H  
ATOM   1242  HD2 HIS A  81      16.277  52.970   0.648  1.00  0.64           H  
ATOM   1243  HE1 HIS A  81      17.630  50.546  -2.562  1.00  0.64           H  
ATOM   1244  N   SER A  82      13.967  56.667  -3.557  1.00  0.62           N  
ATOM   1245  CA  SER A  82      12.784  57.406  -3.994  1.00  0.62           C  
ATOM   1246  C   SER A  82      12.259  56.877  -5.320  1.00  0.62           C  
ATOM   1247  O   SER A  82      12.961  56.163  -6.040  1.00  0.62           O  
ATOM   1248  CB  SER A  82      13.087  58.895  -4.076  1.00  0.62           C  
ATOM   1249  OG  SER A  82      14.039  59.169  -5.062  1.00  0.62           O  
ATOM   1250  H   SER A  82      14.669  56.342  -4.219  1.00  0.62           H  
ATOM   1251  HA  SER A  82      11.999  57.267  -3.250  1.00  0.62           H  
ATOM   1252 1HB  SER A  82      12.171  59.444  -4.291  1.00  0.62           H  
ATOM   1253 2HB  SER A  82      13.456  59.238  -3.109  1.00  0.62           H  
ATOM   1254  HG  SER A  82      14.789  58.595  -4.867  1.00  0.62           H  
ATOM   1255  N   ASN A  83      11.005  57.208  -5.637  1.00  0.60           N  
ATOM   1256  CA  ASN A  83      10.386  56.735  -6.876  1.00  0.60           C  
ATOM   1257  C   ASN A  83      10.485  55.216  -7.011  1.00  0.60           C  
ATOM   1258  O   ASN A  83      10.843  54.697  -8.066  1.00  0.60           O  
ATOM   1259  CB  ASN A  83      10.964  57.447  -8.089  1.00  0.60           C  
ATOM   1260  CG  ASN A  83      10.599  58.926  -8.088  1.00  0.60           C  
ATOM   1261  OD1 ASN A  83       9.509  59.292  -7.629  1.00  0.60           O  
ATOM   1262  ND2 ASN A  83      11.459  59.766  -8.597  1.00  0.60           N  
ATOM   1263  H   ASN A  83      10.476  57.799  -5.012  1.00  0.60           H  
ATOM   1264  HA  ASN A  83       9.322  56.973  -6.835  1.00  0.60           H  
ATOM   1265 1HB  ASN A  83      12.049  57.348  -8.108  1.00  0.60           H  
ATOM   1266 2HB  ASN A  83      10.577  56.988  -8.998  1.00  0.60           H  
ATOM   1267 1HD2 ASN A  83      11.250  60.745  -8.619  1.00  0.60           H  
ATOM   1268 2HD2 ASN A  83      12.321  59.433  -8.970  1.00  0.60           H  
ATOM   1269  N   VAL A  84      10.177  54.508  -5.920  1.00  0.58           N  
ATOM   1270  CA  VAL A  84      10.250  53.055  -5.923  1.00  0.58           C  
ATOM   1271  C   VAL A  84       9.166  52.499  -6.841  1.00  0.58           C  
ATOM   1272  O   VAL A  84       7.988  52.836  -6.695  1.00  0.58           O  
ATOM   1273  CB  VAL A  84      10.048  52.498  -4.486  1.00  0.58           C  
ATOM   1274  CG1 VAL A  84      10.042  50.957  -4.516  1.00  0.58           C  
ATOM   1275  CG2 VAL A  84      11.155  53.030  -3.539  1.00  0.58           C  
ATOM   1276  H   VAL A  84       9.887  54.993  -5.086  1.00  0.58           H  
ATOM   1277  HA  VAL A  84      11.224  52.749  -6.301  1.00  0.58           H  
ATOM   1278  HB  VAL A  84       9.076  52.822  -4.114  1.00  0.58           H  
ATOM   1279 1HG1 VAL A  84       9.885  50.566  -3.511  1.00  0.58           H  
ATOM   1280 2HG1 VAL A  84       9.247  50.600  -5.170  1.00  0.58           H  
ATOM   1281 3HG1 VAL A  84      10.996  50.615  -4.892  1.00  0.58           H  
ATOM   1282 1HG2 VAL A  84      10.996  52.646  -2.532  1.00  0.58           H  
ATOM   1283 2HG2 VAL A  84      12.116  52.709  -3.883  1.00  0.58           H  
ATOM   1284 3HG2 VAL A  84      11.126  54.121  -3.516  1.00  0.58           H  
ATOM   1285  N   GLU A  85       9.565  51.628  -7.764  1.00  0.58           N  
ATOM   1286  CA  GLU A  85       8.647  51.024  -8.721  1.00  0.58           C  
ATOM   1287  C   GLU A  85       8.764  49.511  -8.744  1.00  0.58           C  
ATOM   1288  O   GLU A  85       9.847  48.965  -8.959  1.00  0.58           O  
ATOM   1289  CB  GLU A  85       8.962  51.544 -10.134  1.00  0.58           C  
ATOM   1290  CG  GLU A  85       8.050  51.012 -11.242  1.00  0.58           C  
ATOM   1291  CD  GLU A  85       8.408  51.542 -12.618  1.00  0.58           C  
ATOM   1292  OE1 GLU A  85       9.365  52.283 -12.726  1.00  0.58           O  
ATOM   1293  OE2 GLU A  85       7.725  51.212 -13.560  1.00  0.58           O  
ATOM   1294  H   GLU A  85      10.557  51.414  -7.822  1.00  0.58           H  
ATOM   1295  HA  GLU A  85       7.627  51.290  -8.448  1.00  0.58           H  
ATOM   1296 1HB  GLU A  85       8.898  52.634 -10.138  1.00  0.58           H  
ATOM   1297 2HB  GLU A  85       9.986  51.280 -10.392  1.00  0.58           H  
ATOM   1298 1HG  GLU A  85       8.123  49.923 -11.262  1.00  0.58           H  
ATOM   1299 2HG  GLU A  85       7.019  51.272 -11.009  1.00  0.58           H  
ATOM   1300  N   ILE A  86       7.641  48.816  -8.572  1.00  0.59           N  
ATOM   1301  CA  ILE A  86       7.697  47.362  -8.651  1.00  0.59           C  
ATOM   1302  C   ILE A  86       7.596  46.952 -10.100  1.00  0.59           C  
ATOM   1303  O   ILE A  86       6.690  47.374 -10.816  1.00  0.59           O  
ATOM   1304  CB  ILE A  86       6.636  46.668  -7.774  1.00  0.59           C  
ATOM   1305  CG1 ILE A  86       6.924  47.015  -6.304  1.00  0.59           C  
ATOM   1306  CG2 ILE A  86       6.694  45.145  -7.987  1.00  0.59           C  
ATOM   1307  CD1 ILE A  86       5.852  46.587  -5.338  1.00  0.59           C  
ATOM   1308  H   ILE A  86       6.767  49.291  -8.395  1.00  0.59           H  
ATOM   1309  HA  ILE A  86       8.661  47.025  -8.286  1.00  0.59           H  
ATOM   1310  HB  ILE A  86       5.643  47.038  -8.024  1.00  0.59           H  
ATOM   1311 1HG1 ILE A  86       7.856  46.534  -6.021  1.00  0.59           H  
ATOM   1312 2HG1 ILE A  86       7.053  48.093  -6.218  1.00  0.59           H  
ATOM   1313 1HG2 ILE A  86       5.956  44.652  -7.356  1.00  0.59           H  
ATOM   1314 2HG2 ILE A  86       6.484  44.917  -9.026  1.00  0.59           H  
ATOM   1315 3HG2 ILE A  86       7.688  44.780  -7.734  1.00  0.59           H  
ATOM   1316 1HD1 ILE A  86       6.140  46.864  -4.324  1.00  0.59           H  
ATOM   1317 2HD1 ILE A  86       4.912  47.075  -5.595  1.00  0.59           H  
ATOM   1318 3HD1 ILE A  86       5.728  45.504  -5.393  1.00  0.59           H  
ATOM   1319  N   LEU A  87       8.569  46.170 -10.531  1.00  0.61           N  
ATOM   1320  CA  LEU A  87       8.670  45.732 -11.905  1.00  0.61           C  
ATOM   1321  C   LEU A  87       7.938  44.412 -12.066  1.00  0.61           C  
ATOM   1322  O   LEU A  87       7.333  44.137 -13.105  1.00  0.61           O  
ATOM   1323  CB  LEU A  87      10.150  45.598 -12.253  1.00  0.61           C  
ATOM   1324  CG  LEU A  87      10.938  46.907 -12.113  1.00  0.61           C  
ATOM   1325  CD1 LEU A  87      12.405  46.636 -12.372  1.00  0.61           C  
ATOM   1326  CD2 LEU A  87      10.359  47.944 -13.061  1.00  0.61           C  
ATOM   1327  H   LEU A  87       9.263  45.851  -9.868  1.00  0.61           H  
ATOM   1328  HA  LEU A  87       8.207  46.476 -12.551  1.00  0.61           H  
ATOM   1329 1HB  LEU A  87      10.599  44.860 -11.586  1.00  0.61           H  
ATOM   1330 2HB  LEU A  87      10.243  45.245 -13.278  1.00  0.61           H  
ATOM   1331  HG  LEU A  87      10.845  47.281 -11.097  1.00  0.61           H  
ATOM   1332 1HD1 LEU A  87      12.965  47.544 -12.261  1.00  0.61           H  
ATOM   1333 2HD1 LEU A  87      12.765  45.901 -11.655  1.00  0.61           H  
ATOM   1334 3HD1 LEU A  87      12.533  46.253 -13.383  1.00  0.61           H  
ATOM   1335 1HD2 LEU A  87      10.893  48.875 -12.961  1.00  0.61           H  
ATOM   1336 2HD2 LEU A  87      10.441  47.591 -14.087  1.00  0.61           H  
ATOM   1337 3HD2 LEU A  87       9.306  48.112 -12.818  1.00  0.61           H  
ATOM   1338  N   ALA A  88       7.987  43.595 -11.018  1.00  0.65           N  
ATOM   1339  CA  ALA A  88       7.308  42.309 -11.048  1.00  0.65           C  
ATOM   1340  C   ALA A  88       7.071  41.749  -9.651  1.00  0.65           C  
ATOM   1341  O   ALA A  88       7.806  42.033  -8.700  1.00  0.65           O  
ATOM   1342  CB  ALA A  88       8.106  41.302 -11.867  1.00  0.65           C  
ATOM   1343  H   ALA A  88       8.527  43.879 -10.202  1.00  0.65           H  
ATOM   1344  HA  ALA A  88       6.335  42.455 -11.517  1.00  0.65           H  
ATOM   1345 1HB  ALA A  88       7.565  40.352 -11.905  1.00  0.65           H  
ATOM   1346 2HB  ALA A  88       8.245  41.676 -12.881  1.00  0.65           H  
ATOM   1347 3HB  ALA A  88       9.077  41.144 -11.403  1.00  0.65           H  
ATOM   1348  N   GLU A  89       6.067  40.892  -9.555  1.00  0.72           N  
ATOM   1349  CA  GLU A  89       5.837  40.099  -8.358  1.00  0.72           C  
ATOM   1350  C   GLU A  89       5.281  38.765  -8.838  1.00  0.72           C  
ATOM   1351  O   GLU A  89       4.198  38.719  -9.428  1.00  0.72           O  
ATOM   1352  CB  GLU A  89       4.888  40.805  -7.384  1.00  0.72           C  
ATOM   1353  CG  GLU A  89       4.691  40.059  -6.053  1.00  0.72           C  
ATOM   1354  CD  GLU A  89       3.849  40.831  -5.049  1.00  0.72           C  
ATOM   1355  OE1 GLU A  89       3.450  41.930  -5.355  1.00  0.72           O  
ATOM   1356  OE2 GLU A  89       3.615  40.319  -3.977  1.00  0.72           O  
ATOM   1357  H   GLU A  89       5.472  40.737 -10.357  1.00  0.72           H  
ATOM   1358  HA  GLU A  89       6.777  39.924  -7.857  1.00  0.72           H  
ATOM   1359 1HB  GLU A  89       5.278  41.800  -7.155  1.00  0.72           H  
ATOM   1360 2HB  GLU A  89       3.912  40.931  -7.850  1.00  0.72           H  
ATOM   1361 1HG  GLU A  89       4.213  39.100  -6.254  1.00  0.72           H  
ATOM   1362 2HG  GLU A  89       5.674  39.856  -5.619  1.00  0.72           H  
ATOM   1363  N   GLU A  90       6.032  37.687  -8.608  1.00  0.79           N  
ATOM   1364  CA  GLU A  90       5.644  36.383  -9.148  1.00  0.79           C  
ATOM   1365  C   GLU A  90       5.790  35.206  -8.187  1.00  0.79           C  
ATOM   1366  O   GLU A  90       6.660  35.190  -7.320  1.00  0.79           O  
ATOM   1367  CB  GLU A  90       6.489  36.092 -10.400  1.00  0.79           C  
ATOM   1368  CG  GLU A  90       6.322  37.127 -11.548  1.00  0.79           C  
ATOM   1369  CD  GLU A  90       7.129  36.818 -12.793  1.00  0.79           C  
ATOM   1370  OE1 GLU A  90       7.813  35.823 -12.816  1.00  0.79           O  
ATOM   1371  OE2 GLU A  90       7.061  37.593 -13.719  1.00  0.79           O  
ATOM   1372  H   GLU A  90       6.912  37.809  -8.105  1.00  0.79           H  
ATOM   1373  HA  GLU A  90       4.595  36.440  -9.439  1.00  0.79           H  
ATOM   1374 1HB  GLU A  90       7.544  36.068 -10.122  1.00  0.79           H  
ATOM   1375 2HB  GLU A  90       6.232  35.106 -10.790  1.00  0.79           H  
ATOM   1376 1HG  GLU A  90       5.267  37.191 -11.814  1.00  0.79           H  
ATOM   1377 2HG  GLU A  90       6.633  38.100 -11.185  1.00  0.79           H  
ATOM   1378  N   SER A  91       4.932  34.204  -8.355  1.00  0.87           N  
ATOM   1379  CA  SER A  91       5.059  32.938  -7.625  1.00  0.87           C  
ATOM   1380  C   SER A  91       6.287  32.162  -8.086  1.00  0.87           C  
ATOM   1381  O   SER A  91       6.532  32.052  -9.291  1.00  0.87           O  
ATOM   1382  CB  SER A  91       3.805  32.108  -7.838  1.00  0.87           C  
ATOM   1383  OG  SER A  91       3.930  30.800  -7.332  1.00  0.87           O  
ATOM   1384  H   SER A  91       4.203  34.298  -9.049  1.00  0.87           H  
ATOM   1385  HA  SER A  91       5.171  33.146  -6.563  1.00  0.87           H  
ATOM   1386 1HB  SER A  91       2.964  32.601  -7.354  1.00  0.87           H  
ATOM   1387 2HB  SER A  91       3.587  32.062  -8.901  1.00  0.87           H  
ATOM   1388  HG  SER A  91       3.948  30.848  -6.348  1.00  0.87           H  
ATOM   1389  N   ILE A  92       7.033  31.612  -7.138  1.00  0.93           N  
ATOM   1390  CA  ILE A  92       8.204  30.793  -7.434  1.00  0.93           C  
ATOM   1391  C   ILE A  92       8.095  29.493  -6.659  1.00  0.93           C  
ATOM   1392  O   ILE A  92       7.469  29.466  -5.612  1.00  0.93           O  
ATOM   1393  CB  ILE A  92       9.500  31.527  -7.032  1.00  0.93           C  
ATOM   1394  CG1 ILE A  92       9.467  31.788  -5.528  1.00  0.93           C  
ATOM   1395  CG2 ILE A  92       9.666  32.841  -7.797  1.00  0.93           C  
ATOM   1396  CD1 ILE A  92      10.723  32.381  -4.936  1.00  0.93           C  
ATOM   1397  H   ILE A  92       6.763  31.768  -6.167  1.00  0.93           H  
ATOM   1398  HA  ILE A  92       8.228  30.569  -8.498  1.00  0.93           H  
ATOM   1399  HB  ILE A  92      10.354  30.879  -7.237  1.00  0.93           H  
ATOM   1400 1HG1 ILE A  92       8.651  32.457  -5.323  1.00  0.93           H  
ATOM   1401 2HG1 ILE A  92       9.278  30.841  -5.034  1.00  0.93           H  
ATOM   1402 1HG2 ILE A  92      10.596  33.308  -7.489  1.00  0.93           H  
ATOM   1403 2HG2 ILE A  92       9.699  32.640  -8.866  1.00  0.93           H  
ATOM   1404 3HG2 ILE A  92       8.830  33.508  -7.579  1.00  0.93           H  
ATOM   1405 1HD1 ILE A  92      10.592  32.523  -3.864  1.00  0.93           H  
ATOM   1406 2HD1 ILE A  92      11.558  31.723  -5.112  1.00  0.93           H  
ATOM   1407 3HD1 ILE A  92      10.925  33.339  -5.399  1.00  0.93           H  
ATOM   1408  N   ALA A  93       8.691  28.410  -7.151  1.00  0.95           N  
ATOM   1409  CA  ALA A  93       8.639  27.172  -6.372  1.00  0.95           C  
ATOM   1410  C   ALA A  93       9.743  27.133  -5.324  1.00  0.95           C  
ATOM   1411  O   ALA A  93       9.567  26.589  -4.233  1.00  0.95           O  
ATOM   1412  CB  ALA A  93       8.753  25.961  -7.279  1.00  0.95           C  
ATOM   1413  H   ALA A  93       9.176  28.449  -8.036  1.00  0.95           H  
ATOM   1414  HA  ALA A  93       7.685  27.135  -5.857  1.00  0.95           H  
ATOM   1415 1HB  ALA A  93       8.687  25.057  -6.675  1.00  0.95           H  
ATOM   1416 2HB  ALA A  93       7.944  25.970  -8.008  1.00  0.95           H  
ATOM   1417 3HB  ALA A  93       9.709  25.981  -7.795  1.00  0.95           H  
ATOM   1418  N   LYS A  94      10.910  27.664  -5.681  1.00  0.93           N  
ATOM   1419  CA  LYS A  94      12.067  27.599  -4.801  1.00  0.93           C  
ATOM   1420  C   LYS A  94      12.764  28.947  -4.745  1.00  0.93           C  
ATOM   1421  O   LYS A  94      12.773  29.679  -5.733  1.00  0.93           O  
ATOM   1422  CB  LYS A  94      13.055  26.535  -5.307  1.00  0.93           C  
ATOM   1423  CG  LYS A  94      12.473  25.115  -5.428  1.00  0.93           C  
ATOM   1424  CD  LYS A  94      12.165  24.496  -4.082  1.00  0.93           C  
ATOM   1425  CE  LYS A  94      11.561  23.114  -4.256  1.00  0.93           C  
ATOM   1426  NZ  LYS A  94      11.117  22.547  -2.970  1.00  0.93           N  
ATOM   1427  H   LYS A  94      10.993  28.114  -6.578  1.00  0.93           H  
ATOM   1428  HA  LYS A  94      11.736  27.345  -3.794  1.00  0.93           H  
ATOM   1429 1HB  LYS A  94      13.429  26.829  -6.287  1.00  0.93           H  
ATOM   1430 2HB  LYS A  94      13.913  26.493  -4.635  1.00  0.93           H  
ATOM   1431 1HG  LYS A  94      11.571  25.122  -6.029  1.00  0.93           H  
ATOM   1432 2HG  LYS A  94      13.203  24.483  -5.931  1.00  0.93           H  
ATOM   1433 1HD  LYS A  94      13.083  24.411  -3.502  1.00  0.93           H  
ATOM   1434 2HD  LYS A  94      11.467  25.119  -3.530  1.00  0.93           H  
ATOM   1435 1HE  LYS A  94      10.700  23.185  -4.925  1.00  0.93           H  
ATOM   1436 2HE  LYS A  94      12.301  22.450  -4.700  1.00  0.93           H  
ATOM   1437 1HZ  LYS A  94      10.713  21.635  -3.125  1.00  0.93           H  
ATOM   1438 2HZ  LYS A  94      11.899  22.470  -2.343  1.00  0.93           H  
ATOM   1439 3HZ  LYS A  94      10.421  23.166  -2.574  1.00  0.93           H  
ATOM   1440  N   ARG A  95      13.394  29.259  -3.616  1.00  0.88           N  
ATOM   1441  CA  ARG A  95      14.179  30.488  -3.535  1.00  0.88           C  
ATOM   1442  C   ARG A  95      15.364  30.397  -4.508  1.00  0.88           C  
ATOM   1443  O   ARG A  95      16.113  29.419  -4.485  1.00  0.88           O  
ATOM   1444  CB  ARG A  95      14.660  30.707  -2.100  1.00  0.88           C  
ATOM   1445  CG  ARG A  95      13.542  31.038  -1.044  1.00  0.88           C  
ATOM   1446  CD  ARG A  95      14.106  31.141   0.364  1.00  0.88           C  
ATOM   1447  NE  ARG A  95      13.094  31.501   1.407  1.00  0.88           N  
ATOM   1448  CZ  ARG A  95      12.172  30.664   1.923  1.00  0.88           C  
ATOM   1449  NH1 ARG A  95      12.048  29.432   1.484  1.00  0.88           N  
ATOM   1450  NH2 ARG A  95      11.399  31.108   2.888  1.00  0.88           N  
ATOM   1451  H   ARG A  95      13.344  28.639  -2.821  1.00  0.88           H  
ATOM   1452  HA  ARG A  95      13.553  31.333  -3.826  1.00  0.88           H  
ATOM   1453 1HB  ARG A  95      15.191  29.822  -1.756  1.00  0.88           H  
ATOM   1454 2HB  ARG A  95      15.372  31.538  -2.086  1.00  0.88           H  
ATOM   1455 1HG  ARG A  95      13.068  31.993  -1.298  1.00  0.88           H  
ATOM   1456 2HG  ARG A  95      12.802  30.250  -1.053  1.00  0.88           H  
ATOM   1457 1HD  ARG A  95      14.554  30.189   0.642  1.00  0.88           H  
ATOM   1458 2HD  ARG A  95      14.874  31.911   0.368  1.00  0.88           H  
ATOM   1459  HE  ARG A  95      13.132  32.443   1.842  1.00  0.88           H  
ATOM   1460 1HH1 ARG A  95      12.648  29.097   0.745  1.00  0.88           H  
ATOM   1461 2HH1 ARG A  95      11.353  28.822   1.890  1.00  0.88           H  
ATOM   1462 1HH2 ARG A  95      11.560  32.068   3.237  1.00  0.88           H  
ATOM   1463 2HH2 ARG A  95      10.705  30.507   3.311  1.00  0.88           H  
ATOM   1464  N   ARG A  96      15.538  31.423  -5.349  1.00  0.82           N  
ATOM   1465  CA  ARG A  96      16.594  31.464  -6.366  1.00  0.82           C  
ATOM   1466  C   ARG A  96      17.904  32.056  -5.859  1.00  0.82           C  
ATOM   1467  O   ARG A  96      18.967  31.860  -6.445  1.00  0.82           O  
ATOM   1468  CB  ARG A  96      16.108  32.247  -7.573  1.00  0.82           C  
ATOM   1469  CG  ARG A  96      14.932  31.580  -8.292  1.00  0.82           C  
ATOM   1470  CD  ARG A  96      14.436  32.364  -9.459  1.00  0.82           C  
ATOM   1471  NE  ARG A  96      13.844  33.628  -9.070  1.00  0.82           N  
ATOM   1472  CZ  ARG A  96      13.383  34.553  -9.934  1.00  0.82           C  
ATOM   1473  NH1 ARG A  96      13.450  34.333 -11.233  1.00  0.82           N  
ATOM   1474  NH2 ARG A  96      12.861  35.681  -9.480  1.00  0.82           N  
ATOM   1475  H   ARG A  96      14.891  32.209  -5.302  1.00  0.82           H  
ATOM   1476  HA  ARG A  96      16.786  30.440  -6.687  1.00  0.82           H  
ATOM   1477 1HB  ARG A  96      15.782  33.240  -7.252  1.00  0.82           H  
ATOM   1478 2HB  ARG A  96      16.920  32.378  -8.284  1.00  0.82           H  
ATOM   1479 1HG  ARG A  96      15.235  30.595  -8.642  1.00  0.82           H  
ATOM   1480 2HG  ARG A  96      14.103  31.472  -7.582  1.00  0.82           H  
ATOM   1481 1HD  ARG A  96      15.265  32.571 -10.133  1.00  0.82           H  
ATOM   1482 2HD  ARG A  96      13.679  31.784  -9.983  1.00  0.82           H  
ATOM   1483  HE  ARG A  96      13.784  33.850  -8.070  1.00  0.82           H  
ATOM   1484 1HH1 ARG A  96      13.848  33.472 -11.578  1.00  0.82           H  
ATOM   1485 2HH1 ARG A  96      13.103  35.025 -11.879  1.00  0.82           H  
ATOM   1486 1HH2 ARG A  96      12.793  35.850  -8.460  1.00  0.82           H  
ATOM   1487 2HH2 ARG A  96      12.512  36.372 -10.121  1.00  0.82           H  
ATOM   1488  N   PHE A  97      17.815  32.767  -4.750  1.00  0.76           N  
ATOM   1489  CA  PHE A  97      18.948  33.440  -4.125  1.00  0.76           C  
ATOM   1490  C   PHE A  97      19.215  32.789  -2.785  1.00  0.76           C  
ATOM   1491  O   PHE A  97      19.691  33.434  -1.863  1.00  0.76           O  
ATOM   1492  CB  PHE A  97      18.644  34.922  -3.897  1.00  0.76           C  
ATOM   1493  CG  PHE A  97      18.386  35.730  -5.130  1.00  0.76           C  
ATOM   1494  CD1 PHE A  97      17.091  35.926  -5.560  1.00  0.76           C  
ATOM   1495  CD2 PHE A  97      19.417  36.326  -5.836  1.00  0.76           C  
ATOM   1496  CE1 PHE A  97      16.818  36.678  -6.674  1.00  0.76           C  
ATOM   1497  CE2 PHE A  97      19.149  37.094  -6.958  1.00  0.76           C  
ATOM   1498  CZ  PHE A  97      17.848  37.266  -7.378  1.00  0.76           C  
ATOM   1499  H   PHE A  97      16.899  32.861  -4.330  1.00  0.76           H  
ATOM   1500  HA  PHE A  97      19.831  33.334  -4.758  1.00  0.76           H  
ATOM   1501 1HB  PHE A  97      17.768  35.006  -3.260  1.00  0.76           H  
ATOM   1502 2HB  PHE A  97      19.476  35.384  -3.359  1.00  0.76           H  
ATOM   1503  HD1 PHE A  97      16.279  35.467  -5.001  1.00  0.76           H  
ATOM   1504  HD2 PHE A  97      20.446  36.190  -5.498  1.00  0.76           H  
ATOM   1505  HE1 PHE A  97      15.782  36.808  -6.997  1.00  0.76           H  
ATOM   1506  HE2 PHE A  97      19.966  37.561  -7.508  1.00  0.76           H  
ATOM   1507  HZ  PHE A  97      17.633  37.867  -8.262  1.00  0.76           H  
ATOM   1508  N   ALA A  98      18.955  31.491  -2.699  1.00  0.72           N  
ATOM   1509  CA  ALA A  98      18.993  30.740  -1.444  1.00  0.72           C  
ATOM   1510  C   ALA A  98      20.292  30.878  -0.651  1.00  0.72           C  
ATOM   1511  O   ALA A  98      20.273  30.793   0.575  1.00  0.72           O  
ATOM   1512  CB  ALA A  98      18.763  29.272  -1.738  1.00  0.72           C  
ATOM   1513  H   ALA A  98      18.638  31.016  -3.535  1.00  0.72           H  
ATOM   1514  HA  ALA A  98      18.180  31.104  -0.823  1.00  0.72           H  
ATOM   1515 1HB  ALA A  98      18.736  28.714  -0.803  1.00  0.72           H  
ATOM   1516 2HB  ALA A  98      17.812  29.151  -2.264  1.00  0.72           H  
ATOM   1517 3HB  ALA A  98      19.571  28.895  -2.362  1.00  0.72           H  
ATOM   1518  N   GLY A  99      21.421  31.058  -1.327  1.00  0.70           N  
ATOM   1519  CA  GLY A  99      22.694  31.156  -0.623  1.00  0.70           C  
ATOM   1520  C   GLY A  99      22.972  32.534   0.001  1.00  0.70           C  
ATOM   1521  O   GLY A  99      23.972  32.691   0.707  1.00  0.70           O  
ATOM   1522  H   GLY A  99      21.391  31.132  -2.332  1.00  0.70           H  
ATOM   1523 1HA  GLY A  99      22.724  30.398   0.159  1.00  0.70           H  
ATOM   1524 2HA  GLY A  99      23.498  30.913  -1.317  1.00  0.70           H  
ATOM   1525  N   TRP A 100      22.122  33.536  -0.271  1.00  0.69           N  
ATOM   1526  CA  TRP A 100      22.361  34.878   0.261  1.00  0.69           C  
ATOM   1527  C   TRP A 100      21.132  35.550   0.859  1.00  0.69           C  
ATOM   1528  O   TRP A 100      20.133  35.755   0.172  1.00  0.69           O  
ATOM   1529  CB  TRP A 100      22.834  35.793  -0.871  1.00  0.69           C  
ATOM   1530  CG  TRP A 100      24.173  35.459  -1.455  1.00  0.69           C  
ATOM   1531  CD1 TRP A 100      24.436  34.580  -2.463  1.00  0.69           C  
ATOM   1532  CD2 TRP A 100      25.446  36.032  -1.079  1.00  0.69           C  
ATOM   1533  NE1 TRP A 100      25.782  34.558  -2.730  1.00  0.69           N  
ATOM   1534  CE2 TRP A 100      26.414  35.444  -1.894  1.00  0.69           C  
ATOM   1535  CE3 TRP A 100      25.835  36.991  -0.130  1.00  0.69           C  
ATOM   1536  CZ2 TRP A 100      27.754  35.776  -1.793  1.00  0.69           C  
ATOM   1537  CZ3 TRP A 100      27.175  37.325  -0.033  1.00  0.69           C  
ATOM   1538  CH2 TRP A 100      28.111  36.733  -0.843  1.00  0.69           C  
ATOM   1539  H   TRP A 100      21.294  33.366  -0.839  1.00  0.69           H  
ATOM   1540  HA  TRP A 100      23.127  34.812   1.031  1.00  0.69           H  
ATOM   1541 1HB  TRP A 100      22.098  35.766  -1.680  1.00  0.69           H  
ATOM   1542 2HB  TRP A 100      22.868  36.823  -0.510  1.00  0.69           H  
ATOM   1543  HD1 TRP A 100      23.688  33.983  -2.979  1.00  0.69           H  
ATOM   1544  HE1 TRP A 100      26.234  33.989  -3.432  1.00  0.69           H  
ATOM   1545  HE3 TRP A 100      25.094  37.466   0.514  1.00  0.69           H  
ATOM   1546  HZ2 TRP A 100      28.512  35.318  -2.429  1.00  0.69           H  
ATOM   1547  HZ3 TRP A 100      27.468  38.072   0.705  1.00  0.69           H  
ATOM   1548  HH2 TRP A 100      29.159  37.018  -0.739  1.00  0.69           H  
ATOM   1549  N   HIS A 101      21.251  36.073   2.083  1.00  0.70           N  
ATOM   1550  CA  HIS A 101      20.105  36.800   2.639  1.00  0.70           C  
ATOM   1551  C   HIS A 101      19.972  38.160   1.958  1.00  0.70           C  
ATOM   1552  O   HIS A 101      18.868  38.682   1.770  1.00  0.70           O  
ATOM   1553  CB  HIS A 101      20.199  36.915   4.153  1.00  0.70           C  
ATOM   1554  CG  HIS A 101      19.921  35.607   4.812  1.00  0.70           C  
ATOM   1555  ND1 HIS A 101      18.694  34.982   4.709  1.00  0.70           N  
ATOM   1556  CD2 HIS A 101      20.690  34.803   5.584  1.00  0.70           C  
ATOM   1557  CE1 HIS A 101      18.723  33.846   5.378  1.00  0.70           C  
ATOM   1558  NE2 HIS A 101      19.923  33.711   5.924  1.00  0.70           N  
ATOM   1559  H   HIS A 101      22.087  35.918   2.631  1.00  0.70           H  
ATOM   1560  HA  HIS A 101      19.199  36.240   2.439  1.00  0.70           H  
ATOM   1561 1HB  HIS A 101      21.191  37.259   4.444  1.00  0.70           H  
ATOM   1562 2HB  HIS A 101      19.474  37.645   4.515  1.00  0.70           H  
ATOM   1563  HD1 HIS A 101      17.876  35.337   4.200  1.00  0.70           H  
ATOM   1564  HD2 HIS A 101      21.718  34.879   5.938  1.00  0.70           H  
ATOM   1565  HE1 HIS A 101      17.842  33.206   5.415  1.00  0.70           H  
ATOM   1566  N   MET A 102      21.122  38.713   1.590  1.00  0.71           N  
ATOM   1567  CA  MET A 102      21.214  39.947   0.830  1.00  0.71           C  
ATOM   1568  C   MET A 102      22.645  40.207   0.376  1.00  0.71           C  
ATOM   1569  O   MET A 102      23.559  40.411   1.189  1.00  0.71           O  
ATOM   1570  CB  MET A 102      20.640  41.138   1.596  1.00  0.71           C  
ATOM   1571  CG  MET A 102      20.716  42.454   0.840  1.00  0.71           C  
ATOM   1572  SD  MET A 102      19.900  42.368  -0.782  1.00  0.71           S  
ATOM   1573  CE  MET A 102      18.198  41.942  -0.441  1.00  0.71           C  
ATOM   1574  H   MET A 102      21.971  38.218   1.803  1.00  0.71           H  
ATOM   1575  HA  MET A 102      20.613  39.830  -0.070  1.00  0.71           H  
ATOM   1576 1HB  MET A 102      19.595  40.977   1.829  1.00  0.71           H  
ATOM   1577 2HB  MET A 102      21.165  41.262   2.533  1.00  0.71           H  
ATOM   1578 1HG  MET A 102      20.250  43.246   1.423  1.00  0.71           H  
ATOM   1579 2HG  MET A 102      21.764  42.719   0.682  1.00  0.71           H  
ATOM   1580 1HE  MET A 102      17.645  41.874  -1.384  1.00  0.71           H  
ATOM   1581 2HE  MET A 102      18.161  40.974   0.070  1.00  0.71           H  
ATOM   1582 3HE  MET A 102      17.752  42.706   0.191  1.00  0.71           H  
ATOM   1583  N   GLN A 103      22.821  40.253  -0.938  1.00  0.74           N  
ATOM   1584  CA  GLN A 103      24.126  40.523  -1.536  1.00  0.74           C  
ATOM   1585  C   GLN A 103      24.127  41.877  -2.236  1.00  0.74           C  
ATOM   1586  O   GLN A 103      23.219  42.152  -3.016  1.00  0.74           O  
ATOM   1587  CB  GLN A 103      24.478  39.439  -2.549  1.00  0.74           C  
ATOM   1588  CG  GLN A 103      25.850  39.571  -3.165  1.00  0.74           C  
ATOM   1589  CD  GLN A 103      26.169  38.431  -4.114  1.00  0.74           C  
ATOM   1590  OE1 GLN A 103      25.273  37.823  -4.710  1.00  0.74           O  
ATOM   1591  NE2 GLN A 103      27.453  38.136  -4.264  1.00  0.74           N  
ATOM   1592  H   GLN A 103      22.017  40.018  -1.527  1.00  0.74           H  
ATOM   1593  HA  GLN A 103      24.881  40.541  -0.750  1.00  0.74           H  
ATOM   1594 1HB  GLN A 103      24.397  38.473  -2.087  1.00  0.74           H  
ATOM   1595 2HB  GLN A 103      23.749  39.462  -3.360  1.00  0.74           H  
ATOM   1596 1HG  GLN A 103      25.909  40.509  -3.720  1.00  0.74           H  
ATOM   1597 2HG  GLN A 103      26.590  39.563  -2.365  1.00  0.74           H  
ATOM   1598 1HE2 GLN A 103      27.726  37.393  -4.875  1.00  0.74           H  
ATOM   1599 2HE2 GLN A 103      28.147  38.653  -3.763  1.00  0.74           H  
ATOM   1600  N   LEU A 104      25.133  42.719  -1.968  1.00  0.78           N  
ATOM   1601  CA  LEU A 104      25.232  44.026  -2.637  1.00  0.78           C  
ATOM   1602  C   LEU A 104      26.348  44.104  -3.680  1.00  0.78           C  
ATOM   1603  O   LEU A 104      27.516  43.853  -3.373  1.00  0.78           O  
ATOM   1604  CB  LEU A 104      25.431  45.164  -1.620  1.00  0.78           C  
ATOM   1605  CG  LEU A 104      25.689  46.619  -2.222  1.00  0.78           C  
ATOM   1606  CD1 LEU A 104      24.467  47.129  -2.992  1.00  0.78           C  
ATOM   1607  CD2 LEU A 104      26.018  47.583  -1.091  1.00  0.78           C  
ATOM   1608  H   LEU A 104      25.843  42.453  -1.301  1.00  0.78           H  
ATOM   1609  HA  LEU A 104      24.294  44.209  -3.133  1.00  0.78           H  
ATOM   1610 1HB  LEU A 104      24.532  45.223  -1.019  1.00  0.78           H  
ATOM   1611 2HB  LEU A 104      26.269  44.915  -0.971  1.00  0.78           H  
ATOM   1612  HG  LEU A 104      26.529  46.571  -2.918  1.00  0.78           H  
ATOM   1613 1HD1 LEU A 104      24.678  48.117  -3.398  1.00  0.78           H  
ATOM   1614 2HD1 LEU A 104      24.240  46.457  -3.806  1.00  0.78           H  
ATOM   1615 3HD1 LEU A 104      23.631  47.185  -2.327  1.00  0.78           H  
ATOM   1616 1HD2 LEU A 104      26.214  48.561  -1.513  1.00  0.78           H  
ATOM   1617 2HD2 LEU A 104      25.178  47.647  -0.403  1.00  0.78           H  
ATOM   1618 3HD2 LEU A 104      26.900  47.235  -0.556  1.00  0.78           H  
ATOM   1619  N   SER A 105      25.979  44.484  -4.904  1.00  0.84           N  
ATOM   1620  CA  SER A 105      26.952  44.685  -5.981  1.00  0.84           C  
ATOM   1621  C   SER A 105      27.044  46.175  -6.313  1.00  0.84           C  
ATOM   1622  O   SER A 105      26.065  46.909  -6.156  1.00  0.84           O  
ATOM   1623  CB  SER A 105      26.579  43.903  -7.223  1.00  0.84           C  
ATOM   1624  OG  SER A 105      26.617  42.517  -6.997  1.00  0.84           O  
ATOM   1625  H   SER A 105      24.982  44.636  -5.071  1.00  0.84           H  
ATOM   1626  HA  SER A 105      27.932  44.350  -5.639  1.00  0.84           H  
ATOM   1627 1HB  SER A 105      25.585  44.194  -7.533  1.00  0.84           H  
ATOM   1628 2HB  SER A 105      27.264  44.161  -8.029  1.00  0.84           H  
ATOM   1629  HG  SER A 105      25.844  42.311  -6.466  1.00  0.84           H  
ATOM   1630  N   CYS A 106      28.215  46.615  -6.783  1.00  0.89           N  
ATOM   1631  CA  CYS A 106      28.437  48.029  -7.113  1.00  0.89           C  
ATOM   1632  C   CYS A 106      29.680  48.177  -8.015  1.00  0.89           C  
ATOM   1633  O   CYS A 106      30.682  47.498  -7.794  1.00  0.89           O  
ATOM   1634  CB  CYS A 106      28.582  48.812  -5.804  1.00  0.89           C  
ATOM   1635  SG  CYS A 106      28.666  50.550  -5.978  1.00  0.89           S  
ATOM   1636  H   CYS A 106      28.976  45.960  -6.899  1.00  0.89           H  
ATOM   1637  HA  CYS A 106      27.570  48.404  -7.653  1.00  0.89           H  
ATOM   1638 1HB  CYS A 106      27.736  48.594  -5.152  1.00  0.89           H  
ATOM   1639 2HB  CYS A 106      29.483  48.484  -5.286  1.00  0.89           H  
ATOM   1640  HG  CYS A 106      27.567  50.644  -6.753  1.00  0.89           H  
ATOM   1641  N   SER A 107      29.621  49.013  -9.064  1.00  0.94           N  
ATOM   1642  CA  SER A 107      30.782  49.144  -9.968  1.00  0.94           C  
ATOM   1643  C   SER A 107      31.900  49.965  -9.356  1.00  0.94           C  
ATOM   1644  O   SER A 107      31.661  50.742  -8.439  1.00  0.94           O  
ATOM   1645  CB  SER A 107      30.428  49.857 -11.255  1.00  0.94           C  
ATOM   1646  OG  SER A 107      30.231  51.252 -11.039  1.00  0.94           O  
ATOM   1647  H   SER A 107      28.783  49.566  -9.228  1.00  0.94           H  
ATOM   1648  HA  SER A 107      31.162  48.146 -10.192  1.00  0.94           H  
ATOM   1649 1HB  SER A 107      31.227  49.712 -11.978  1.00  0.94           H  
ATOM   1650 2HB  SER A 107      29.523  49.424 -11.677  1.00  0.94           H  
ATOM   1651  HG  SER A 107      29.365  51.364 -10.594  1.00  0.94           H  
ATOM   1652  N   GLU A 108      33.096  49.892  -9.942  1.00  0.98           N  
ATOM   1653  CA  GLU A 108      34.218  50.695  -9.453  1.00  0.98           C  
ATOM   1654  C   GLU A 108      33.932  52.193  -9.488  1.00  0.98           C  
ATOM   1655  O   GLU A 108      34.292  52.924  -8.565  1.00  0.98           O  
ATOM   1656  CB  GLU A 108      35.465  50.408 -10.284  1.00  0.98           C  
ATOM   1657  CG  GLU A 108      36.710  51.187  -9.861  1.00  0.98           C  
ATOM   1658  CD  GLU A 108      37.277  50.782  -8.525  1.00  0.98           C  
ATOM   1659  OE1 GLU A 108      37.011  49.689  -8.087  1.00  0.98           O  
ATOM   1660  OE2 GLU A 108      38.000  51.576  -7.952  1.00  0.98           O  
ATOM   1661  H   GLU A 108      33.237  49.251 -10.708  1.00  0.98           H  
ATOM   1662  HA  GLU A 108      34.413  50.418  -8.423  1.00  0.98           H  
ATOM   1663 1HB  GLU A 108      35.701  49.346 -10.228  1.00  0.98           H  
ATOM   1664 2HB  GLU A 108      35.266  50.645 -11.329  1.00  0.98           H  
ATOM   1665 1HG  GLU A 108      37.480  51.064 -10.621  1.00  0.98           H  
ATOM   1666 2HG  GLU A 108      36.445  52.241  -9.826  1.00  0.98           H  
ATOM   1667  N   ALA A 109      33.272  52.669 -10.542  1.00  1.00           N  
ATOM   1668  CA  ALA A 109      32.987  54.096 -10.634  1.00  1.00           C  
ATOM   1669  C   ALA A 109      32.121  54.538  -9.463  1.00  1.00           C  
ATOM   1670  O   ALA A 109      32.313  55.629  -8.891  1.00  1.00           O  
ATOM   1671  CB  ALA A 109      32.282  54.409 -11.938  1.00  1.00           C  
ATOM   1672  H   ALA A 109      32.970  52.040 -11.272  1.00  1.00           H  
ATOM   1673  HA  ALA A 109      33.928  54.637 -10.589  1.00  1.00           H  
ATOM   1674 1HB  ALA A 109      32.088  55.480 -11.996  1.00  1.00           H  
ATOM   1675 2HB  ALA A 109      32.911  54.106 -12.773  1.00  1.00           H  
ATOM   1676 3HB  ALA A 109      31.336  53.866 -11.975  1.00  1.00           H  
ATOM   1677  N   ASP A 110      31.206  53.663  -9.061  1.00  1.01           N  
ATOM   1678  CA  ASP A 110      30.297  54.017  -7.993  1.00  1.01           C  
ATOM   1679  C   ASP A 110      30.968  53.806  -6.639  1.00  1.01           C  
ATOM   1680  O   ASP A 110      30.775  54.598  -5.719  1.00  1.01           O  
ATOM   1681  CB  ASP A 110      29.052  53.165  -8.110  1.00  1.01           C  
ATOM   1682  CG  ASP A 110      28.241  53.406  -9.351  1.00  1.01           C  
ATOM   1683  OD1 ASP A 110      27.690  54.457  -9.513  1.00  1.01           O  
ATOM   1684  OD2 ASP A 110      28.142  52.493 -10.158  1.00  1.01           O  
ATOM   1685  H   ASP A 110      31.100  52.765  -9.551  1.00  1.01           H  
ATOM   1686  HA  ASP A 110      30.027  55.068  -8.094  1.00  1.01           H  
ATOM   1687 1HB  ASP A 110      29.376  52.134  -8.152  1.00  1.01           H  
ATOM   1688 2HB  ASP A 110      28.424  53.295  -7.229  1.00  1.01           H  
ATOM   1689  N   MET A 111      31.819  52.787  -6.524  1.00  1.03           N  
ATOM   1690  CA  MET A 111      32.496  52.540  -5.261  1.00  1.03           C  
ATOM   1691  C   MET A 111      33.447  53.693  -4.961  1.00  1.03           C  
ATOM   1692  O   MET A 111      33.702  54.038  -3.802  1.00  1.03           O  
ATOM   1693  CB  MET A 111      33.208  51.197  -5.268  1.00  1.03           C  
ATOM   1694  CG  MET A 111      32.259  50.007  -5.264  1.00  1.03           C  
ATOM   1695  SD  MET A 111      33.085  48.448  -4.983  1.00  1.03           S  
ATOM   1696  CE  MET A 111      33.986  48.271  -6.489  1.00  1.03           C  
ATOM   1697  H   MET A 111      31.957  52.150  -7.306  1.00  1.03           H  
ATOM   1698  HA  MET A 111      31.757  52.511  -4.469  1.00  1.03           H  
ATOM   1699 1HB  MET A 111      33.828  51.126  -6.161  1.00  1.03           H  
ATOM   1700 2HB  MET A 111      33.864  51.116  -4.406  1.00  1.03           H  
ATOM   1701 1HG  MET A 111      31.493  50.147  -4.512  1.00  1.03           H  
ATOM   1702 2HG  MET A 111      31.760  49.943  -6.213  1.00  1.03           H  
ATOM   1703 1HE  MET A 111      34.546  47.338  -6.471  1.00  1.03           H  
ATOM   1704 2HE  MET A 111      33.289  48.261  -7.327  1.00  1.03           H  
ATOM   1705 3HE  MET A 111      34.682  49.103  -6.594  1.00  1.03           H  
ATOM   1706  N   ARG A 112      33.994  54.318  -6.001  1.00  1.09           N  
ATOM   1707  CA  ARG A 112      34.832  55.477  -5.757  1.00  1.09           C  
ATOM   1708  C   ARG A 112      33.972  56.645  -5.268  1.00  1.09           C  
ATOM   1709  O   ARG A 112      34.285  57.263  -4.247  1.00  1.09           O  
ATOM   1710  CB  ARG A 112      35.571  55.879  -7.027  1.00  1.09           C  
ATOM   1711  CG  ARG A 112      36.675  54.914  -7.471  1.00  1.09           C  
ATOM   1712  CD  ARG A 112      37.275  55.306  -8.762  1.00  1.09           C  
ATOM   1713  NE  ARG A 112      38.278  54.345  -9.212  1.00  1.09           N  
ATOM   1714  CZ  ARG A 112      39.074  54.519 -10.288  1.00  1.09           C  
ATOM   1715  NH1 ARG A 112      38.993  55.631 -10.994  1.00  1.09           N  
ATOM   1716  NH2 ARG A 112      39.940  53.582 -10.642  1.00  1.09           N  
ATOM   1717  H   ARG A 112      33.841  53.980  -6.954  1.00  1.09           H  
ATOM   1718  HA  ARG A 112      35.556  55.240  -4.986  1.00  1.09           H  
ATOM   1719 1HB  ARG A 112      34.854  55.945  -7.848  1.00  1.09           H  
ATOM   1720 2HB  ARG A 112      36.013  56.866  -6.898  1.00  1.09           H  
ATOM   1721 1HG  ARG A 112      37.473  54.926  -6.734  1.00  1.09           H  
ATOM   1722 2HG  ARG A 112      36.288  53.902  -7.558  1.00  1.09           H  
ATOM   1723 1HD  ARG A 112      36.488  55.351  -9.516  1.00  1.09           H  
ATOM   1724 2HD  ARG A 112      37.749  56.278  -8.667  1.00  1.09           H  
ATOM   1725  HE  ARG A 112      38.344  53.448  -8.700  1.00  1.09           H  
ATOM   1726 1HH1 ARG A 112      38.336  56.351 -10.730  1.00  1.09           H  
ATOM   1727 2HH1 ARG A 112      39.589  55.763 -11.799  1.00  1.09           H  
ATOM   1728 1HH2 ARG A 112      40.020  52.724 -10.105  1.00  1.09           H  
ATOM   1729 2HH2 ARG A 112      40.530  53.723 -11.446  1.00  1.09           H  
ATOM   1730  N   SER A 113      32.820  56.868  -5.920  1.00  1.22           N  
ATOM   1731  CA  SER A 113      31.913  57.972  -5.583  1.00  1.22           C  
ATOM   1732  C   SER A 113      31.383  57.883  -4.144  1.00  1.22           C  
ATOM   1733  O   SER A 113      31.244  58.891  -3.451  1.00  1.22           O  
ATOM   1734  CB  SER A 113      30.745  57.982  -6.554  1.00  1.22           C  
ATOM   1735  OG  SER A 113      31.179  58.253  -7.866  1.00  1.22           O  
ATOM   1736  H   SER A 113      32.592  56.299  -6.739  1.00  1.22           H  
ATOM   1737  HA  SER A 113      32.463  58.908  -5.686  1.00  1.22           H  
ATOM   1738 1HB  SER A 113      30.239  57.020  -6.525  1.00  1.22           H  
ATOM   1739 2HB  SER A 113      30.028  58.736  -6.243  1.00  1.22           H  
ATOM   1740  HG  SER A 113      31.662  57.450  -8.163  1.00  1.22           H  
ATOM   1741  N   LEU A 114      31.113  56.658  -3.709  1.00  1.44           N  
ATOM   1742  CA  LEU A 114      30.602  56.321  -2.382  1.00  1.44           C  
ATOM   1743  C   LEU A 114      31.626  56.409  -1.248  1.00  1.44           C  
ATOM   1744  O   LEU A 114      31.239  56.371  -0.069  1.00  1.44           O  
ATOM   1745  CB  LEU A 114      30.092  54.889  -2.433  1.00  1.44           C  
ATOM   1746  CG  LEU A 114      28.847  54.626  -3.246  1.00  1.44           C  
ATOM   1747  CD1 LEU A 114      28.742  53.138  -3.431  1.00  1.44           C  
ATOM   1748  CD2 LEU A 114      27.624  55.178  -2.474  1.00  1.44           C  
ATOM   1749  H   LEU A 114      31.236  55.894  -4.372  1.00  1.44           H  
ATOM   1750  HA  LEU A 114      29.778  56.997  -2.159  1.00  1.44           H  
ATOM   1751 1HB  LEU A 114      30.885  54.267  -2.847  1.00  1.44           H  
ATOM   1752 2HB  LEU A 114      29.897  54.553  -1.420  1.00  1.44           H  
ATOM   1753  HG  LEU A 114      28.900  55.105  -4.218  1.00  1.44           H  
ATOM   1754 1HD1 LEU A 114      27.853  52.897  -3.989  1.00  1.44           H  
ATOM   1755 2HD1 LEU A 114      29.603  52.793  -3.975  1.00  1.44           H  
ATOM   1756 3HD1 LEU A 114      28.725  52.659  -2.483  1.00  1.44           H  
ATOM   1757 1HD2 LEU A 114      26.717  54.974  -3.032  1.00  1.44           H  
ATOM   1758 2HD2 LEU A 114      27.558  54.702  -1.503  1.00  1.44           H  
ATOM   1759 3HD2 LEU A 114      27.728  56.256  -2.340  1.00  1.44           H  
ATOM   1760  N   GLY A 115      32.923  56.494  -1.588  1.00  1.81           N  
ATOM   1761  CA  GLY A 115      33.982  56.477  -0.583  1.00  1.81           C  
ATOM   1762  C   GLY A 115      34.421  55.063  -0.156  1.00  1.81           C  
ATOM   1763  O   GLY A 115      34.946  54.892   0.944  1.00  1.81           O  
ATOM   1764  H   GLY A 115      33.196  56.596  -2.567  1.00  1.81           H  
ATOM   1765 1HA  GLY A 115      34.844  57.012  -0.983  1.00  1.81           H  
ATOM   1766 2HA  GLY A 115      33.649  57.032   0.291  1.00  1.81           H  
ATOM   1767  N   LEU A 116      34.164  54.052  -0.997  1.00  2.40           N  
ATOM   1768  CA  LEU A 116      34.523  52.660  -0.709  1.00  2.40           C  
ATOM   1769  C   LEU A 116      35.818  52.199  -1.355  1.00  2.40           C  
ATOM   1770  O   LEU A 116      36.624  51.515  -0.730  1.00  2.40           O  
ATOM   1771  CB  LEU A 116      33.398  51.727  -1.145  1.00  2.40           C  
ATOM   1772  CG  LEU A 116      33.661  50.213  -0.971  1.00  2.40           C  
ATOM   1773  CD1 LEU A 116      33.910  49.870   0.478  1.00  2.40           C  
ATOM   1774  CD2 LEU A 116      32.455  49.455  -1.458  1.00  2.40           C  
ATOM   1775  H   LEU A 116      33.737  54.245  -1.900  1.00  2.40           H  
ATOM   1776  HA  LEU A 116      34.658  52.565   0.365  1.00  2.40           H  
ATOM   1777 1HB  LEU A 116      32.521  51.993  -0.614  1.00  2.40           H  
ATOM   1778 2HB  LEU A 116      33.205  51.902  -2.197  1.00  2.40           H  
ATOM   1779  HG  LEU A 116      34.538  49.934  -1.556  1.00  2.40           H  
ATOM   1780 1HD1 LEU A 116      34.095  48.801   0.569  1.00  2.40           H  
ATOM   1781 2HD1 LEU A 116      34.779  50.420   0.841  1.00  2.40           H  
ATOM   1782 3HD1 LEU A 116      33.047  50.128   1.060  1.00  2.40           H  
ATOM   1783 1HD2 LEU A 116      32.631  48.383  -1.361  1.00  2.40           H  
ATOM   1784 2HD2 LEU A 116      31.586  49.730  -0.874  1.00  2.40           H  
ATOM   1785 3HD2 LEU A 116      32.281  49.697  -2.473  1.00  2.40           H  
ATOM   1786  N   ALA A 117      35.992  52.522  -2.630  1.00  3.25           N  
ATOM   1787  CA  ALA A 117      37.168  52.072  -3.382  1.00  3.25           C  
ATOM   1788  C   ALA A 117      38.497  52.574  -2.791  1.00  3.25           C  
ATOM   1789  O   ALA A 117      39.532  51.923  -2.935  1.00  3.25           O  
ATOM   1790  CB  ALA A 117      37.073  52.521  -4.819  1.00  3.25           C  
ATOM   1791  H   ALA A 117      35.280  53.090  -3.081  1.00  3.25           H  
ATOM   1792  HA  ALA A 117      37.178  50.982  -3.356  1.00  3.25           H  
ATOM   1793 1HB  ALA A 117      37.930  52.147  -5.382  1.00  3.25           H  
ATOM   1794 2HB  ALA A 117      36.160  52.142  -5.272  1.00  3.25           H  
ATOM   1795 3HB  ALA A 117      37.074  53.589  -4.840  1.00  3.25           H  
ATOM   1796  N   GLU A 118      38.483  53.759  -2.182  1.00  4.40           N  
ATOM   1797  CA  GLU A 118      39.695  54.366  -1.629  1.00  4.40           C  
ATOM   1798  C   GLU A 118      40.375  53.495  -0.570  1.00  4.40           C  
ATOM   1799  O   GLU A 118      39.752  53.093   0.411  1.00  4.40           O  
ATOM   1800  CB  GLU A 118      39.381  55.738  -1.034  1.00  4.40           C  
ATOM   1801  CG  GLU A 118      40.584  56.413  -0.416  1.00  4.40           C  
ATOM   1802  CD  GLU A 118      41.648  56.771  -1.401  1.00  4.40           C  
ATOM   1803  OE1 GLU A 118      41.416  57.557  -2.298  1.00  4.40           O  
ATOM   1804  OE2 GLU A 118      42.719  56.217  -1.272  1.00  4.40           O  
ATOM   1805  H   GLU A 118      37.602  54.241  -2.085  1.00  4.40           H  
ATOM   1806  HA  GLU A 118      40.401  54.504  -2.448  1.00  4.40           H  
ATOM   1807 1HB  GLU A 118      38.980  56.391  -1.810  1.00  4.40           H  
ATOM   1808 2HB  GLU A 118      38.614  55.633  -0.264  1.00  4.40           H  
ATOM   1809 1HG  GLU A 118      40.253  57.325   0.076  1.00  4.40           H  
ATOM   1810 2HG  GLU A 118      41.008  55.763   0.349  1.00  4.40           H  
ATOM   1811  N   SER A 119      41.677  53.243  -0.751  1.00  5.75           N  
ATOM   1812  CA  SER A 119      42.423  52.400   0.178  1.00  5.75           C  
ATOM   1813  C   SER A 119      43.771  52.964   0.662  1.00  5.75           C  
ATOM   1814  O   SER A 119      44.570  52.215   1.224  1.00  5.75           O  
ATOM   1815  CB  SER A 119      42.653  51.037  -0.453  1.00  5.75           C  
ATOM   1816  OG  SER A 119      43.407  51.138  -1.635  1.00  5.75           O  
ATOM   1817  H   SER A 119      42.139  53.626  -1.566  1.00  5.75           H  
ATOM   1818  HA  SER A 119      41.801  52.257   1.062  1.00  5.75           H  
ATOM   1819 1HB  SER A 119      43.166  50.390   0.256  1.00  5.75           H  
ATOM   1820 2HB  SER A 119      41.686  50.581  -0.675  1.00  5.75           H  
ATOM   1821  HG  SER A 119      42.919  51.728  -2.216  1.00  5.75           H  
ATOM   1822  N   ARG A 120      44.057  54.261   0.448  1.00  7.12           N  
ATOM   1823  CA  ARG A 120      45.357  54.811   0.892  1.00  7.12           C  
ATOM   1824  C   ARG A 120      45.570  54.798   2.419  1.00  7.12           C  
ATOM   1825  O   ARG A 120      46.709  54.905   2.883  1.00  7.12           O  
ATOM   1826  CB  ARG A 120      45.552  56.253   0.432  1.00  7.12           C  
ATOM   1827  CG  ARG A 120      44.727  57.298   1.180  1.00  7.12           C  
ATOM   1828  CD  ARG A 120      44.883  58.652   0.592  1.00  7.12           C  
ATOM   1829  NE  ARG A 120      44.213  58.741  -0.677  1.00  7.12           N  
ATOM   1830  CZ  ARG A 120      44.257  59.787  -1.521  1.00  7.12           C  
ATOM   1831  NH1 ARG A 120      44.976  60.856  -1.231  1.00  7.12           N  
ATOM   1832  NH2 ARG A 120      43.560  59.729  -2.645  1.00  7.12           N  
ATOM   1833  H   ARG A 120      43.398  54.879  -0.037  1.00  7.12           H  
ATOM   1834  HA  ARG A 120      46.142  54.207   0.437  1.00  7.12           H  
ATOM   1835 1HB  ARG A 120      46.599  56.527   0.531  1.00  7.12           H  
ATOM   1836 2HB  ARG A 120      45.288  56.332  -0.624  1.00  7.12           H  
ATOM   1837 1HG  ARG A 120      43.671  57.022   1.136  1.00  7.12           H  
ATOM   1838 2HG  ARG A 120      45.048  57.344   2.219  1.00  7.12           H  
ATOM   1839 1HD  ARG A 120      44.450  59.392   1.261  1.00  7.12           H  
ATOM   1840 2HD  ARG A 120      45.939  58.867   0.439  1.00  7.12           H  
ATOM   1841  HE  ARG A 120      43.656  57.925  -0.961  1.00  7.12           H  
ATOM   1842 1HH1 ARG A 120      45.502  60.893  -0.369  1.00  7.12           H  
ATOM   1843 2HH1 ARG A 120      44.999  61.637  -1.870  1.00  7.12           H  
ATOM   1844 1HH2 ARG A 120      42.972  58.896  -2.833  1.00  7.12           H  
ATOM   1845 2HH2 ARG A 120      43.572  60.498  -3.292  1.00  7.12           H  
ATOM   1846  N   GLN A 121      44.483  54.714   3.188  1.00  8.30           N  
ATOM   1847  CA  GLN A 121      44.544  54.743   4.644  1.00  8.30           C  
ATOM   1848  C   GLN A 121      43.274  54.152   5.256  1.00  8.30           C  
ATOM   1849  O   GLN A 121      43.340  53.376   6.212  1.00  8.30           O  
ATOM   1850  OXT GLN A 121      42.178  54.432   4.769  1.00  8.30           O  
ATOM   1851  CB  GLN A 121      44.746  56.188   5.137  1.00  8.30           C  
ATOM   1852  CG  GLN A 121      44.889  56.333   6.646  1.00  8.30           C  
ATOM   1853  CD  GLN A 121      45.150  57.779   7.079  1.00  8.30           C  
ATOM   1854  OE1 GLN A 121      45.135  58.711   6.267  1.00  8.30           O  
ATOM   1855  NE2 GLN A 121      45.390  57.968   8.373  1.00  8.30           N  
ATOM   1856  H   GLN A 121      43.586  54.617   2.736  1.00  8.30           H  
ATOM   1857  HA  GLN A 121      45.392  54.136   4.968  1.00  8.30           H  
ATOM   1858 1HB  GLN A 121      45.646  56.605   4.681  1.00  8.30           H  
ATOM   1859 2HB  GLN A 121      43.903  56.802   4.819  1.00  8.30           H  
ATOM   1860 1HG  GLN A 121      43.968  55.994   7.121  1.00  8.30           H  
ATOM   1861 2HG  GLN A 121      45.728  55.720   6.977  1.00  8.30           H  
ATOM   1862 1HE2 GLN A 121      45.567  58.891   8.720  1.00  8.30           H  
ATOM   1863 2HE2 GLN A 121      45.393  57.189   9.000  1.00  8.30           H  
TER    1864
ENDMDL

REMARK ID 697867 MODEL 3 2bun_1_A
PFRMAT TS
TARGET 2bun_1_A
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   LEU A   1       0.085   2.769  -0.827  1.00 11.93           N  
ATOM      2  CA  LEU A   1       1.400   2.177  -1.027  1.00 11.93           C  
ATOM      3  C   LEU A   1       2.492   3.229  -0.983  1.00 11.93           C  
ATOM      4  O   LEU A   1       2.473   4.196  -1.747  1.00 11.93           O  
ATOM      5  CB  LEU A   1       1.464   1.438  -2.368  1.00 11.93           C  
ATOM      6  CG  LEU A   1       2.827   0.803  -2.709  1.00 11.93           C  
ATOM      7  CD1 LEU A   1       3.145  -0.293  -1.702  1.00 11.93           C  
ATOM      8  CD2 LEU A   1       2.784   0.248  -4.123  1.00 11.93           C  
ATOM      9 1H   LEU A   1      -0.523   2.102  -0.374  1.00 11.93           H  
ATOM     10 2H   LEU A   1       0.179   3.590  -0.246  1.00 11.93           H  
ATOM     11 3H   LEU A   1      -0.306   3.032  -1.720  1.00 11.93           H  
ATOM     12  HA  LEU A   1       1.582   1.463  -0.225  1.00 11.93           H  
ATOM     13 1HB  LEU A   1       0.719   0.645  -2.366  1.00 11.93           H  
ATOM     14 2HB  LEU A   1       1.219   2.140  -3.163  1.00 11.93           H  
ATOM     15  HG  LEU A   1       3.611   1.561  -2.642  1.00 11.93           H  
ATOM     16 1HD1 LEU A   1       4.114  -0.732  -1.939  1.00 11.93           H  
ATOM     17 2HD1 LEU A   1       3.178   0.133  -0.701  1.00 11.93           H  
ATOM     18 3HD1 LEU A   1       2.377  -1.062  -1.745  1.00 11.93           H  
ATOM     19 1HD2 LEU A   1       3.750  -0.195  -4.367  1.00 11.93           H  
ATOM     20 2HD2 LEU A   1       2.006  -0.513  -4.194  1.00 11.93           H  
ATOM     21 3HD2 LEU A   1       2.568   1.055  -4.821  1.00 11.93           H  
ATOM     22  N   GLU A   2       3.440   3.044  -0.078  1.00 11.47           N  
ATOM     23  CA  GLU A   2       4.564   3.959   0.046  1.00 11.47           C  
ATOM     24  C   GLU A   2       5.636   3.603  -0.977  1.00 11.47           C  
ATOM     25  O   GLU A   2       5.761   2.443  -1.371  1.00 11.47           O  
ATOM     26  CB  GLU A   2       5.139   3.906   1.464  1.00 11.47           C  
ATOM     27  CG  GLU A   2       4.170   4.385   2.549  1.00 11.47           C  
ATOM     28  CD  GLU A   2       4.760   4.352   3.946  1.00 11.47           C  
ATOM     29  OE1 GLU A   2       5.778   3.728   4.132  1.00 11.47           O  
ATOM     30  OE2 GLU A   2       4.186   4.955   4.824  1.00 11.47           O  
ATOM     31  H   GLU A   2       3.403   2.237   0.530  1.00 11.47           H  
ATOM     32  HA  GLU A   2       4.220   4.974  -0.159  1.00 11.47           H  
ATOM     33 1HB  GLU A   2       5.430   2.883   1.700  1.00 11.47           H  
ATOM     34 2HB  GLU A   2       6.035   4.523   1.516  1.00 11.47           H  
ATOM     35 1HG  GLU A   2       3.867   5.406   2.321  1.00 11.47           H  
ATOM     36 2HG  GLU A   2       3.279   3.759   2.523  1.00 11.47           H  
ATOM     37  N   ALA A   3       6.424   4.590  -1.390  1.00 10.80           N  
ATOM     38  CA  ALA A   3       7.514   4.340  -2.326  1.00 10.80           C  
ATOM     39  C   ALA A   3       8.604   5.387  -2.192  1.00 10.80           C  
ATOM     40  O   ALA A   3       8.352   6.513  -1.761  1.00 10.80           O  
ATOM     41  CB  ALA A   3       6.993   4.328  -3.754  1.00 10.80           C  
ATOM     42  H   ALA A   3       6.268   5.526  -1.046  1.00 10.80           H  
ATOM     43  HA  ALA A   3       7.950   3.369  -2.090  1.00 10.80           H  
ATOM     44 1HB  ALA A   3       7.817   4.120  -4.437  1.00 10.80           H  
ATOM     45 2HB  ALA A   3       6.228   3.554  -3.857  1.00 10.80           H  
ATOM     46 3HB  ALA A   3       6.563   5.299  -3.991  1.00 10.80           H  
ATOM     47  N   ASP A   4       9.808   5.020  -2.607  1.00  9.91           N  
ATOM     48  CA  ASP A   4      10.932   5.942  -2.610  1.00  9.91           C  
ATOM     49  C   ASP A   4      10.958   6.748  -3.897  1.00  9.91           C  
ATOM     50  O   ASP A   4      11.094   6.192  -4.987  1.00  9.91           O  
ATOM     51  CB  ASP A   4      12.245   5.181  -2.454  1.00  9.91           C  
ATOM     52  CG  ASP A   4      12.393   4.545  -1.074  1.00  9.91           C  
ATOM     53  OD1 ASP A   4      12.249   5.237  -0.094  1.00  9.91           O  
ATOM     54  OD2 ASP A   4      12.624   3.363  -1.017  1.00  9.91           O  
ATOM     55  H   ASP A   4       9.948   4.076  -2.936  1.00  9.91           H  
ATOM     56  HA  ASP A   4      10.823   6.633  -1.774  1.00  9.91           H  
ATOM     57 1HB  ASP A   4      12.308   4.400  -3.211  1.00  9.91           H  
ATOM     58 2HB  ASP A   4      13.079   5.865  -2.617  1.00  9.91           H  
ATOM     59  N   VAL A   5      10.794   8.053  -3.762  1.00  8.81           N  
ATOM     60  CA  VAL A   5      10.745   8.948  -4.905  1.00  8.81           C  
ATOM     61  C   VAL A   5      11.898   9.933  -4.827  1.00  8.81           C  
ATOM     62  O   VAL A   5      12.127  10.543  -3.782  1.00  8.81           O  
ATOM     63  CB  VAL A   5       9.399   9.689  -4.937  1.00  8.81           C  
ATOM     64  CG1 VAL A   5       9.364  10.655  -6.117  1.00  8.81           C  
ATOM     65  CG2 VAL A   5       8.263   8.656  -5.019  1.00  8.81           C  
ATOM     66  H   VAL A   5      10.684   8.435  -2.833  1.00  8.81           H  
ATOM     67  HA  VAL A   5      10.845   8.363  -5.819  1.00  8.81           H  
ATOM     68  HB  VAL A   5       9.289  10.280  -4.028  1.00  8.81           H  
ATOM     69 1HG1 VAL A   5       8.412  11.184  -6.127  1.00  8.81           H  
ATOM     70 2HG1 VAL A   5      10.175  11.379  -6.027  1.00  8.81           H  
ATOM     71 3HG1 VAL A   5       9.478  10.098  -7.046  1.00  8.81           H  
ATOM     72 1HG2 VAL A   5       7.304   9.171  -5.032  1.00  8.81           H  
ATOM     73 2HG2 VAL A   5       8.373   8.067  -5.929  1.00  8.81           H  
ATOM     74 3HG2 VAL A   5       8.301   7.994  -4.152  1.00  8.81           H  
ATOM     75  N   THR A   6      12.638  10.060  -5.923  1.00  7.47           N  
ATOM     76  CA  THR A   6      13.797  10.939  -5.965  1.00  7.47           C  
ATOM     77  C   THR A   6      13.736  11.916  -7.135  1.00  7.47           C  
ATOM     78  O   THR A   6      12.894  11.787  -8.024  1.00  7.47           O  
ATOM     79  CB  THR A   6      15.092  10.108  -6.047  1.00  7.47           C  
ATOM     80  OG1 THR A   6      15.122   9.390  -7.287  1.00  7.47           O  
ATOM     81  CG2 THR A   6      15.157   9.110  -4.891  1.00  7.47           C  
ATOM     82  H   THR A   6      12.390   9.527  -6.744  1.00  7.47           H  
ATOM     83  HA  THR A   6      13.822  11.524  -5.047  1.00  7.47           H  
ATOM     84  HB  THR A   6      15.953  10.773  -5.999  1.00  7.47           H  
ATOM     85  HG1 THR A   6      15.169  10.017  -8.017  1.00  7.47           H  
ATOM     86 1HG2 THR A   6      16.079   8.534  -4.963  1.00  7.47           H  
ATOM     87 2HG2 THR A   6      15.138   9.650  -3.944  1.00  7.47           H  
ATOM     88 3HG2 THR A   6      14.309   8.429  -4.937  1.00  7.47           H  
ATOM     89  N   MET A   7      14.646  12.888  -7.120  1.00  5.96           N  
ATOM     90  CA  MET A   7      14.768  13.895  -8.170  1.00  5.96           C  
ATOM     91  C   MET A   7      16.003  13.657  -9.034  1.00  5.96           C  
ATOM     92  O   MET A   7      17.094  13.435  -8.513  1.00  5.96           O  
ATOM     93  CB  MET A   7      14.813  15.289  -7.539  1.00  5.96           C  
ATOM     94  CG  MET A   7      15.020  16.434  -8.520  1.00  5.96           C  
ATOM     95  SD  MET A   7      14.954  18.060  -7.737  1.00  5.96           S  
ATOM     96  CE  MET A   7      15.456  19.101  -9.097  1.00  5.96           C  
ATOM     97  H   MET A   7      15.289  12.927  -6.343  1.00  5.96           H  
ATOM     98  HA  MET A   7      13.894  13.829  -8.817  1.00  5.96           H  
ATOM     99 1HB  MET A   7      13.882  15.475  -7.004  1.00  5.96           H  
ATOM    100 2HB  MET A   7      15.623  15.330  -6.810  1.00  5.96           H  
ATOM    101 1HG  MET A   7      15.999  16.327  -8.977  1.00  5.96           H  
ATOM    102 2HG  MET A   7      14.263  16.393  -9.303  1.00  5.96           H  
ATOM    103 1HE  MET A   7      15.468  20.139  -8.778  1.00  5.96           H  
ATOM    104 2HE  MET A   7      16.458  18.815  -9.426  1.00  5.96           H  
ATOM    105 3HE  MET A   7      14.759  18.987  -9.926  1.00  5.96           H  
ATOM    106  N   THR A   8      15.816  13.711 -10.355  1.00  4.45           N  
ATOM    107  CA  THR A   8      16.893  13.510 -11.330  1.00  4.45           C  
ATOM    108  C   THR A   8      17.098  14.740 -12.215  1.00  4.45           C  
ATOM    109  O   THR A   8      17.708  14.672 -13.278  1.00  4.45           O  
ATOM    110  CB  THR A   8      16.615  12.275 -12.206  1.00  4.45           C  
ATOM    111  OG1 THR A   8      15.356  12.432 -12.880  1.00  4.45           O  
ATOM    112  CG2 THR A   8      16.569  11.022 -11.342  1.00  4.45           C  
ATOM    113  H   THR A   8      14.882  13.883 -10.702  1.00  4.45           H  
ATOM    114  HA  THR A   8      17.824  13.335 -10.789  1.00  4.45           H  
ATOM    115  HB  THR A   8      17.410  12.176 -12.951  1.00  4.45           H  
ATOM    116  HG1 THR A   8      15.223  11.691 -13.479  1.00  4.45           H  
ATOM    117 1HG2 THR A   8      16.380  10.155 -11.973  1.00  4.45           H  
ATOM    118 2HG2 THR A   8      17.528  10.901 -10.835  1.00  4.45           H  
ATOM    119 3HG2 THR A   8      15.777  11.113 -10.603  1.00  4.45           H  
ATOM    120  N   GLY A   9      16.590  15.883 -11.774  1.00  3.14           N  
ATOM    121  CA  GLY A   9      16.697  17.127 -12.539  1.00  3.14           C  
ATOM    122  C   GLY A   9      18.143  17.501 -12.873  1.00  3.14           C  
ATOM    123  O   GLY A   9      18.414  18.004 -13.960  1.00  3.14           O  
ATOM    124  H   GLY A   9      16.109  15.886 -10.890  1.00  3.14           H  
ATOM    125 1HA  GLY A   9      16.128  17.030 -13.463  1.00  3.14           H  
ATOM    126 2HA  GLY A   9      16.232  17.928 -11.972  1.00  3.14           H  
ATOM    127  N   SER A  10      19.085  17.152 -11.980  1.00  2.15           N  
ATOM    128  CA  SER A  10      20.515  17.448 -12.145  1.00  2.15           C  
ATOM    129  C   SER A  10      21.136  16.780 -13.373  1.00  2.15           C  
ATOM    130  O   SER A  10      22.233  17.153 -13.810  1.00  2.15           O  
ATOM    131  CB  SER A  10      21.283  17.018 -10.914  1.00  2.15           C  
ATOM    132  OG  SER A  10      21.261  15.621 -10.766  1.00  2.15           O  
ATOM    133  H   SER A  10      18.785  16.703 -11.130  1.00  2.15           H  
ATOM    134  HA  SER A  10      20.626  18.527 -12.259  1.00  2.15           H  
ATOM    135 1HB  SER A  10      22.315  17.359 -11.004  1.00  2.15           H  
ATOM    136 2HB  SER A  10      20.858  17.491 -10.032  1.00  2.15           H  
ATOM    137  HG  SER A  10      21.431  15.253 -11.651  1.00  2.15           H  
ATOM    138  N   ASP A  11      20.442  15.775 -13.927  1.00  1.49           N  
ATOM    139  CA  ASP A  11      20.909  15.094 -15.121  1.00  1.49           C  
ATOM    140  C   ASP A  11      20.843  16.031 -16.328  1.00  1.49           C  
ATOM    141  O   ASP A  11      21.455  15.757 -17.354  1.00  1.49           O  
ATOM    142  CB  ASP A  11      20.097  13.830 -15.390  1.00  1.49           C  
ATOM    143  CG  ASP A  11      20.368  12.725 -14.341  1.00  1.49           C  
ATOM    144  OD1 ASP A  11      21.312  12.860 -13.590  1.00  1.49           O  
ATOM    145  OD2 ASP A  11      19.636  11.763 -14.309  1.00  1.49           O  
ATOM    146  H   ASP A  11      19.537  15.503 -13.544  1.00  1.49           H  
ATOM    147  HA  ASP A  11      21.948  14.808 -14.969  1.00  1.49           H  
ATOM    148 1HB  ASP A  11      19.033  14.076 -15.379  1.00  1.49           H  
ATOM    149 2HB  ASP A  11      20.336  13.446 -16.380  1.00  1.49           H  
ATOM    150  N   LEU A  12      20.066  17.111 -16.225  1.00  1.08           N  
ATOM    151  CA  LEU A  12      19.930  18.082 -17.299  1.00  1.08           C  
ATOM    152  C   LEU A  12      21.056  19.093 -17.210  1.00  1.08           C  
ATOM    153  O   LEU A  12      21.515  19.419 -16.108  1.00  1.08           O  
ATOM    154  CB  LEU A  12      18.622  18.861 -17.166  1.00  1.08           C  
ATOM    155  CG  LEU A  12      17.330  18.055 -17.179  1.00  1.08           C  
ATOM    156  CD1 LEU A  12      16.163  19.033 -16.994  1.00  1.08           C  
ATOM    157  CD2 LEU A  12      17.220  17.254 -18.470  1.00  1.08           C  
ATOM    158  H   LEU A  12      19.567  17.298 -15.353  1.00  1.08           H  
ATOM    159  HA  LEU A  12      19.982  17.573 -18.260  1.00  1.08           H  
ATOM    160 1HB  LEU A  12      18.652  19.402 -16.218  1.00  1.08           H  
ATOM    161 2HB  LEU A  12      18.572  19.591 -17.973  1.00  1.08           H  
ATOM    162  HG  LEU A  12      17.328  17.364 -16.330  1.00  1.08           H  
ATOM    163 1HD1 LEU A  12      15.224  18.481 -16.974  1.00  1.08           H  
ATOM    164 2HD1 LEU A  12      16.293  19.571 -16.049  1.00  1.08           H  
ATOM    165 3HD1 LEU A  12      16.154  19.742 -17.820  1.00  1.08           H  
ATOM    166 1HD2 LEU A  12      16.296  16.677 -18.462  1.00  1.08           H  
ATOM    167 2HD2 LEU A  12      17.214  17.922 -19.300  1.00  1.08           H  
ATOM    168 3HD2 LEU A  12      18.073  16.576 -18.549  1.00  1.08           H  
ATOM    169  N   VAL A  13      21.478  19.605 -18.353  1.00  0.83           N  
ATOM    170  CA  VAL A  13      22.509  20.620 -18.409  1.00  0.83           C  
ATOM    171  C   VAL A  13      22.090  21.832 -19.196  1.00  0.83           C  
ATOM    172  O   VAL A  13      21.119  21.805 -19.957  1.00  0.83           O  
ATOM    173  CB  VAL A  13      23.817  20.065 -19.017  1.00  0.83           C  
ATOM    174  CG1 VAL A  13      24.332  18.956 -18.157  1.00  0.83           C  
ATOM    175  CG2 VAL A  13      23.573  19.613 -20.428  1.00  0.83           C  
ATOM    176  H   VAL A  13      21.069  19.272 -19.221  1.00  0.83           H  
ATOM    177  HA  VAL A  13      22.717  20.939 -17.390  1.00  0.83           H  
ATOM    178  HB  VAL A  13      24.575  20.851 -19.024  1.00  0.83           H  
ATOM    179 1HG1 VAL A  13      25.263  18.579 -18.575  1.00  0.83           H  
ATOM    180 2HG1 VAL A  13      24.516  19.325 -17.167  1.00  0.83           H  
ATOM    181 3HG1 VAL A  13      23.596  18.165 -18.105  1.00  0.83           H  
ATOM    182 1HG2 VAL A  13      24.503  19.243 -20.851  1.00  0.83           H  
ATOM    183 2HG2 VAL A  13      22.825  18.828 -20.440  1.00  0.83           H  
ATOM    184 3HG2 VAL A  13      23.224  20.460 -21.006  1.00  0.83           H  
ATOM    185  N   SER A  14      22.867  22.890 -19.029  1.00  0.69           N  
ATOM    186  CA  SER A  14      22.686  24.128 -19.754  1.00  0.69           C  
ATOM    187  C   SER A  14      23.970  24.600 -20.391  1.00  0.69           C  
ATOM    188  O   SER A  14      24.966  24.832 -19.701  1.00  0.69           O  
ATOM    189  CB  SER A  14      22.214  25.206 -18.816  1.00  0.69           C  
ATOM    190  OG  SER A  14      22.115  26.441 -19.463  1.00  0.69           O  
ATOM    191  H   SER A  14      23.603  22.827 -18.330  1.00  0.69           H  
ATOM    192  HA  SER A  14      21.949  23.971 -20.537  1.00  0.69           H  
ATOM    193 1HB  SER A  14      21.248  24.932 -18.426  1.00  0.69           H  
ATOM    194 2HB  SER A  14      22.898  25.284 -17.972  1.00  0.69           H  
ATOM    195  HG  SER A  14      21.645  26.264 -20.284  1.00  0.69           H  
ATOM    196  N   CYS A  15      23.960  24.701 -21.715  1.00  0.62           N  
ATOM    197  CA  CYS A  15      25.119  25.184 -22.449  1.00  0.62           C  
ATOM    198  C   CYS A  15      24.879  26.604 -22.902  1.00  0.62           C  
ATOM    199  O   CYS A  15      23.808  26.936 -23.421  1.00  0.62           O  
ATOM    200  CB  CYS A  15      25.480  24.340 -23.667  1.00  0.62           C  
ATOM    201  SG  CYS A  15      26.927  25.015 -24.561  1.00  0.62           S  
ATOM    202  H   CYS A  15      23.105  24.468 -22.220  1.00  0.62           H  
ATOM    203  HA  CYS A  15      25.981  25.184 -21.787  1.00  0.62           H  
ATOM    204 1HB  CYS A  15      25.726  23.328 -23.346  1.00  0.62           H  
ATOM    205 2HB  CYS A  15      24.636  24.284 -24.356  1.00  0.62           H  
ATOM    206  HG  CYS A  15      27.662  25.256 -23.465  1.00  0.62           H  
ATOM    207  N   CYS A  16      25.872  27.449 -22.704  1.00  0.60           N  
ATOM    208  CA  CYS A  16      25.782  28.826 -23.137  1.00  0.60           C  
ATOM    209  C   CYS A  16      26.989  29.204 -23.949  1.00  0.60           C  
ATOM    210  O   CYS A  16      28.135  28.935 -23.563  1.00  0.60           O  
ATOM    211  CB  CYS A  16      25.644  29.804 -21.988  1.00  0.60           C  
ATOM    212  SG  CYS A  16      25.571  31.508 -22.558  1.00  0.60           S  
ATOM    213  H   CYS A  16      26.717  27.121 -22.239  1.00  0.60           H  
ATOM    214  HA  CYS A  16      24.905  28.924 -23.758  1.00  0.60           H  
ATOM    215 1HB  CYS A  16      24.734  29.589 -21.432  1.00  0.60           H  
ATOM    216 2HB  CYS A  16      26.490  29.702 -21.309  1.00  0.60           H  
ATOM    217  HG  CYS A  16      24.508  31.333 -23.352  1.00  0.60           H  
ATOM    218  N   TYR A  17      26.726  29.816 -25.090  1.00  0.59           N  
ATOM    219  CA  TYR A  17      27.801  30.192 -25.977  1.00  0.59           C  
ATOM    220  C   TYR A  17      27.521  31.494 -26.699  1.00  0.59           C  
ATOM    221  O   TYR A  17      26.389  31.999 -26.726  1.00  0.59           O  
ATOM    222  CB  TYR A  17      28.045  29.099 -27.022  1.00  0.59           C  
ATOM    223  CG  TYR A  17      27.015  28.949 -28.044  1.00  0.59           C  
ATOM    224  CD1 TYR A  17      27.177  29.641 -29.232  1.00  0.59           C  
ATOM    225  CD2 TYR A  17      25.941  28.133 -27.853  1.00  0.59           C  
ATOM    226  CE1 TYR A  17      26.266  29.543 -30.220  1.00  0.59           C  
ATOM    227  CE2 TYR A  17      25.024  28.017 -28.855  1.00  0.59           C  
ATOM    228  CZ  TYR A  17      25.185  28.737 -30.041  1.00  0.59           C  
ATOM    229  OH  TYR A  17      24.255  28.657 -31.039  1.00  0.59           O  
ATOM    230  H   TYR A  17      25.750  30.000 -25.332  1.00  0.59           H  
ATOM    231  HA  TYR A  17      28.704  30.330 -25.393  1.00  0.59           H  
ATOM    232 1HB  TYR A  17      28.976  29.275 -27.535  1.00  0.59           H  
ATOM    233 2HB  TYR A  17      28.129  28.148 -26.506  1.00  0.59           H  
ATOM    234  HD1 TYR A  17      28.045  30.280 -29.369  1.00  0.59           H  
ATOM    235  HD2 TYR A  17      25.817  27.581 -26.919  1.00  0.59           H  
ATOM    236  HE1 TYR A  17      26.398  30.101 -31.148  1.00  0.59           H  
ATOM    237  HE2 TYR A  17      24.162  27.372 -28.715  1.00  0.59           H  
ATOM    238  HH  TYR A  17      23.468  28.202 -30.700  1.00  0.59           H  
ATOM    239  N   ARG A  18      28.562  32.020 -27.322  1.00  0.59           N  
ATOM    240  CA  ARG A  18      28.415  33.188 -28.171  1.00  0.59           C  
ATOM    241  C   ARG A  18      29.129  32.946 -29.481  1.00  0.59           C  
ATOM    242  O   ARG A  18      30.072  32.158 -29.567  1.00  0.59           O  
ATOM    243  CB  ARG A  18      28.945  34.448 -27.519  1.00  0.59           C  
ATOM    244  CG  ARG A  18      30.431  34.467 -27.240  1.00  0.59           C  
ATOM    245  CD  ARG A  18      30.841  35.745 -26.583  1.00  0.59           C  
ATOM    246  NE  ARG A  18      32.272  35.797 -26.316  1.00  0.59           N  
ATOM    247  CZ  ARG A  18      32.914  36.817 -25.727  1.00  0.59           C  
ATOM    248  NH1 ARG A  18      32.267  37.898 -25.342  1.00  0.59           N  
ATOM    249  NH2 ARG A  18      34.209  36.710 -25.547  1.00  0.59           N  
ATOM    250  H   ARG A  18      29.472  31.569 -27.212  1.00  0.59           H  
ATOM    251  HA  ARG A  18      27.360  33.336 -28.384  1.00  0.59           H  
ATOM    252 1HB  ARG A  18      28.712  35.304 -28.157  1.00  0.59           H  
ATOM    253 2HB  ARG A  18      28.429  34.600 -26.585  1.00  0.59           H  
ATOM    254 1HG  ARG A  18      30.693  33.631 -26.588  1.00  0.59           H  
ATOM    255 2HG  ARG A  18      30.978  34.373 -28.181  1.00  0.59           H  
ATOM    256 1HD  ARG A  18      30.587  36.580 -27.235  1.00  0.59           H  
ATOM    257 2HD  ARG A  18      30.317  35.856 -25.638  1.00  0.59           H  
ATOM    258  HE  ARG A  18      32.858  34.990 -26.575  1.00  0.59           H  
ATOM    259 1HH1 ARG A  18      31.271  37.968 -25.487  1.00  0.59           H  
ATOM    260 2HH1 ARG A  18      32.769  38.655 -24.902  1.00  0.59           H  
ATOM    261 1HH2 ARG A  18      34.668  35.838 -25.860  1.00  0.59           H  
ATOM    262 2HH2 ARG A  18      34.734  37.447 -25.109  1.00  0.59           H  
ATOM    263  N   SER A  19      28.664  33.614 -30.518  1.00  0.61           N  
ATOM    264  CA  SER A  19      29.265  33.460 -31.833  1.00  0.61           C  
ATOM    265  C   SER A  19      29.042  34.667 -32.710  1.00  0.61           C  
ATOM    266  O   SER A  19      28.178  35.494 -32.437  1.00  0.61           O  
ATOM    267  CB  SER A  19      28.679  32.232 -32.477  1.00  0.61           C  
ATOM    268  OG  SER A  19      27.309  32.385 -32.693  1.00  0.61           O  
ATOM    269  H   SER A  19      27.856  34.224 -30.388  1.00  0.61           H  
ATOM    270  HA  SER A  19      30.343  33.320 -31.714  1.00  0.61           H  
ATOM    271 1HB  SER A  19      29.191  32.033 -33.421  1.00  0.61           H  
ATOM    272 2HB  SER A  19      28.840  31.385 -31.825  1.00  0.61           H  
ATOM    273  HG  SER A  19      26.934  32.627 -31.839  1.00  0.61           H  
ATOM    274  N   LEU A  20      29.796  34.770 -33.784  1.00  0.65           N  
ATOM    275  CA  LEU A  20      29.583  35.882 -34.684  1.00  0.65           C  
ATOM    276  C   LEU A  20      28.743  35.412 -35.845  1.00  0.65           C  
ATOM    277  O   LEU A  20      28.872  34.272 -36.291  1.00  0.65           O  
ATOM    278  CB  LEU A  20      30.919  36.418 -35.165  1.00  0.65           C  
ATOM    279  CG  LEU A  20      31.857  36.850 -34.053  1.00  0.65           C  
ATOM    280  CD1 LEU A  20      33.154  37.320 -34.657  1.00  0.65           C  
ATOM    281  CD2 LEU A  20      31.191  37.924 -33.230  1.00  0.65           C  
ATOM    282  H   LEU A  20      30.510  34.073 -33.991  1.00  0.65           H  
ATOM    283  HA  LEU A  20      29.050  36.676 -34.168  1.00  0.65           H  
ATOM    284 1HB  LEU A  20      31.420  35.638 -35.740  1.00  0.65           H  
ATOM    285 2HB  LEU A  20      30.739  37.273 -35.820  1.00  0.65           H  
ATOM    286  HG  LEU A  20      32.080  35.991 -33.414  1.00  0.65           H  
ATOM    287 1HD1 LEU A  20      33.843  37.613 -33.864  1.00  0.65           H  
ATOM    288 2HD1 LEU A  20      33.586  36.511 -35.236  1.00  0.65           H  
ATOM    289 3HD1 LEU A  20      32.965  38.172 -35.309  1.00  0.65           H  
ATOM    290 1HD2 LEU A  20      31.851  38.234 -32.422  1.00  0.65           H  
ATOM    291 2HD2 LEU A  20      30.966  38.780 -33.867  1.00  0.65           H  
ATOM    292 3HD2 LEU A  20      30.264  37.530 -32.812  1.00  0.65           H  
ATOM    293  N   ALA A  21      27.870  36.268 -36.329  1.00  0.69           N  
ATOM    294  CA  ALA A  21      27.054  35.927 -37.475  1.00  0.69           C  
ATOM    295  C   ALA A  21      27.853  36.014 -38.746  1.00  0.69           C  
ATOM    296  O   ALA A  21      28.724  36.877 -38.881  1.00  0.69           O  
ATOM    297  CB  ALA A  21      25.876  36.860 -37.576  1.00  0.69           C  
ATOM    298  H   ALA A  21      27.788  37.191 -35.912  1.00  0.69           H  
ATOM    299  HA  ALA A  21      26.706  34.898 -37.359  1.00  0.69           H  
ATOM    300 1HB  ALA A  21      25.281  36.579 -38.439  1.00  0.69           H  
ATOM    301 2HB  ALA A  21      25.290  36.796 -36.683  1.00  0.69           H  
ATOM    302 3HB  ALA A  21      26.232  37.878 -37.702  1.00  0.69           H  
ATOM    303  N   ALA A  22      27.507  35.198 -39.723  1.00  0.75           N  
ATOM    304  CA  ALA A  22      28.099  35.363 -41.029  1.00  0.75           C  
ATOM    305  C   ALA A  22      27.721  36.762 -41.523  1.00  0.75           C  
ATOM    306  O   ALA A  22      26.589  37.198 -41.292  1.00  0.75           O  
ATOM    307  CB  ALA A  22      27.603  34.287 -41.981  1.00  0.75           C  
ATOM    308  H   ALA A  22      26.840  34.444 -39.554  1.00  0.75           H  
ATOM    309  HA  ALA A  22      29.179  35.289 -40.919  1.00  0.75           H  
ATOM    310 1HB  ALA A  22      28.042  34.407 -42.965  1.00  0.75           H  
ATOM    311 2HB  ALA A  22      27.881  33.308 -41.586  1.00  0.75           H  
ATOM    312 3HB  ALA A  22      26.519  34.350 -42.064  1.00  0.75           H  
ATOM    313  N   PRO A  23      28.585  37.456 -42.284  1.00  0.82           N  
ATOM    314  CA  PRO A  23      28.373  38.795 -42.817  1.00  0.82           C  
ATOM    315  C   PRO A  23      27.187  38.872 -43.770  1.00  0.82           C  
ATOM    316  O   PRO A  23      26.653  39.952 -44.019  1.00  0.82           O  
ATOM    317  CB  PRO A  23      29.697  39.089 -43.533  1.00  0.82           C  
ATOM    318  CG  PRO A  23      30.283  37.730 -43.844  1.00  0.82           C  
ATOM    319  CD  PRO A  23      29.882  36.860 -42.677  1.00  0.82           C  
ATOM    320  HA  PRO A  23      28.229  39.489 -41.973  1.00  0.82           H  
ATOM    321 1HB  PRO A  23      29.498  39.675 -44.446  1.00  0.82           H  
ATOM    322 2HB  PRO A  23      30.344  39.700 -42.890  1.00  0.82           H  
ATOM    323 1HG  PRO A  23      29.877  37.362 -44.806  1.00  0.82           H  
ATOM    324 2HG  PRO A  23      31.374  37.803 -43.968  1.00  0.82           H  
ATOM    325 1HD  PRO A  23      29.784  35.838 -43.038  1.00  0.82           H  
ATOM    326 2HD  PRO A  23      30.610  36.951 -41.854  1.00  0.82           H  
ATOM    327  N   ASP A  24      26.776  37.718 -44.292  1.00  0.89           N  
ATOM    328  CA  ASP A  24      25.671  37.629 -45.223  1.00  0.89           C  
ATOM    329  C   ASP A  24      24.356  37.190 -44.561  1.00  0.89           C  
ATOM    330  O   ASP A  24      23.407  36.856 -45.261  1.00  0.89           O  
ATOM    331  CB  ASP A  24      26.023  36.642 -46.336  1.00  0.89           C  
ATOM    332  CG  ASP A  24      27.190  37.109 -47.205  1.00  0.89           C  
ATOM    333  OD1 ASP A  24      27.222  38.258 -47.571  1.00  0.89           O  
ATOM    334  OD2 ASP A  24      28.051  36.306 -47.477  1.00  0.89           O  
ATOM    335  H   ASP A  24      27.252  36.868 -44.043  1.00  0.89           H  
ATOM    336  HA  ASP A  24      25.514  38.614 -45.663  1.00  0.89           H  
ATOM    337 1HB  ASP A  24      26.277  35.679 -45.896  1.00  0.89           H  
ATOM    338 2HB  ASP A  24      25.151  36.491 -46.974  1.00  0.89           H  
ATOM    339  N   LEU A  25      24.286  37.171 -43.225  1.00  0.96           N  
ATOM    340  CA  LEU A  25      23.041  36.763 -42.552  1.00  0.96           C  
ATOM    341  C   LEU A  25      21.855  37.662 -42.913  1.00  0.96           C  
ATOM    342  O   LEU A  25      21.911  38.881 -42.727  1.00  0.96           O  
ATOM    343  CB  LEU A  25      23.184  36.887 -41.025  1.00  0.96           C  
ATOM    344  CG  LEU A  25      21.990  36.373 -40.160  1.00  0.96           C  
ATOM    345  CD1 LEU A  25      21.947  34.856 -40.196  1.00  0.96           C  
ATOM    346  CD2 LEU A  25      22.101  36.922 -38.773  1.00  0.96           C  
ATOM    347  H   LEU A  25      25.096  37.425 -42.657  1.00  0.96           H  
ATOM    348  HA  LEU A  25      22.805  35.738 -42.839  1.00  0.96           H  
ATOM    349 1HB  LEU A  25      24.076  36.335 -40.719  1.00  0.96           H  
ATOM    350 2HB  LEU A  25      23.339  37.936 -40.780  1.00  0.96           H  
ATOM    351  HG  LEU A  25      21.057  36.732 -40.600  1.00  0.96           H  
ATOM    352 1HD1 LEU A  25      21.093  34.491 -39.625  1.00  0.96           H  
ATOM    353 2HD1 LEU A  25      21.871  34.535 -41.220  1.00  0.96           H  
ATOM    354 3HD1 LEU A  25      22.870  34.464 -39.765  1.00  0.96           H  
ATOM    355 1HD2 LEU A  25      21.270  36.604 -38.189  1.00  0.96           H  
ATOM    356 2HD2 LEU A  25      23.010  36.584 -38.313  1.00  0.96           H  
ATOM    357 3HD2 LEU A  25      22.104  37.999 -38.835  1.00  0.96           H  
ATOM    358  N   THR A  26      20.747  37.050 -43.329  1.00  1.01           N  
ATOM    359  CA  THR A  26      19.524  37.790 -43.634  1.00  1.01           C  
ATOM    360  C   THR A  26      18.365  37.296 -42.779  1.00  1.01           C  
ATOM    361  O   THR A  26      18.436  36.214 -42.191  1.00  1.01           O  
ATOM    362  CB  THR A  26      19.128  37.609 -45.113  1.00  1.01           C  
ATOM    363  OG1 THR A  26      18.804  36.218 -45.358  1.00  1.01           O  
ATOM    364  CG2 THR A  26      20.249  38.031 -46.029  1.00  1.01           C  
ATOM    365  H   THR A  26      20.773  36.041 -43.523  1.00  1.01           H  
ATOM    366  HA  THR A  26      19.682  38.848 -43.425  1.00  1.01           H  
ATOM    367  HB  THR A  26      18.252  38.218 -45.322  1.00  1.01           H  
ATOM    368  HG1 THR A  26      19.592  35.637 -45.128  1.00  1.01           H  
ATOM    369 1HG2 THR A  26      19.944  37.900 -47.065  1.00  1.01           H  
ATOM    370 2HG2 THR A  26      20.493  39.077 -45.847  1.00  1.01           H  
ATOM    371 3HG2 THR A  26      21.116  37.419 -45.834  1.00  1.01           H  
ATOM    372  N   LEU A  27      17.244  38.020 -42.792  1.00  1.05           N  
ATOM    373  CA  LEU A  27      16.052  37.512 -42.123  1.00  1.05           C  
ATOM    374  C   LEU A  27      15.713  36.072 -42.458  1.00  1.05           C  
ATOM    375  O   LEU A  27      15.325  35.304 -41.582  1.00  1.05           O  
ATOM    376  CB  LEU A  27      14.826  38.309 -42.486  1.00  1.05           C  
ATOM    377  CG  LEU A  27      13.575  37.717 -41.910  1.00  1.05           C  
ATOM    378  CD1 LEU A  27      13.662  37.728 -40.383  1.00  1.05           C  
ATOM    379  CD2 LEU A  27      12.412  38.462 -42.446  1.00  1.05           C  
ATOM    380  H   LEU A  27      17.209  38.940 -43.239  1.00  1.05           H  
ATOM    381  HA  LEU A  27      16.216  37.583 -41.048  1.00  1.05           H  
ATOM    382 1HB  LEU A  27      14.930  39.330 -42.109  1.00  1.05           H  
ATOM    383 2HB  LEU A  27      14.724  38.347 -43.570  1.00  1.05           H  
ATOM    384  HG  LEU A  27      13.492  36.683 -42.221  1.00  1.05           H  
ATOM    385 1HD1 LEU A  27      12.759  37.283 -39.965  1.00  1.05           H  
ATOM    386 2HD1 LEU A  27      14.529  37.149 -40.068  1.00  1.05           H  
ATOM    387 3HD1 LEU A  27      13.764  38.727 -40.027  1.00  1.05           H  
ATOM    388 1HD2 LEU A  27      11.490  38.038 -42.058  1.00  1.05           H  
ATOM    389 2HD2 LEU A  27      12.499  39.473 -42.154  1.00  1.05           H  
ATOM    390 3HD2 LEU A  27      12.410  38.398 -43.533  1.00  1.05           H  
ATOM    391  N   ARG A  28      15.826  35.711 -43.733  1.00  1.06           N  
ATOM    392  CA  ARG A  28      15.463  34.372 -44.177  1.00  1.06           C  
ATOM    393  C   ARG A  28      16.338  33.305 -43.530  1.00  1.06           C  
ATOM    394  O   ARG A  28      15.909  32.160 -43.362  1.00  1.06           O  
ATOM    395  CB  ARG A  28      15.565  34.264 -45.685  1.00  1.06           C  
ATOM    396  CG  ARG A  28      14.504  35.040 -46.453  1.00  1.06           C  
ATOM    397  CD  ARG A  28      14.700  34.928 -47.928  1.00  1.06           C  
ATOM    398  NE  ARG A  28      13.683  35.659 -48.675  1.00  1.06           N  
ATOM    399  CZ  ARG A  28      13.688  35.832 -50.014  1.00  1.06           C  
ATOM    400  NH1 ARG A  28      14.659  35.325 -50.743  1.00  1.06           N  
ATOM    401  NH2 ARG A  28      12.714  36.510 -50.594  1.00  1.06           N  
ATOM    402  H   ARG A  28      16.176  36.380 -44.405  1.00  1.06           H  
ATOM    403  HA  ARG A  28      14.430  34.190 -43.892  1.00  1.06           H  
ATOM    404 1HB  ARG A  28      16.544  34.627 -46.004  1.00  1.06           H  
ATOM    405 2HB  ARG A  28      15.493  33.218 -45.980  1.00  1.06           H  
ATOM    406 1HG  ARG A  28      13.517  34.648 -46.205  1.00  1.06           H  
ATOM    407 2HG  ARG A  28      14.556  36.094 -46.174  1.00  1.06           H  
ATOM    408 1HD  ARG A  28      15.676  35.335 -48.193  1.00  1.06           H  
ATOM    409 2HD  ARG A  28      14.653  33.880 -48.222  1.00  1.06           H  
ATOM    410  HE  ARG A  28      12.918  36.064 -48.152  1.00  1.06           H  
ATOM    411 1HH1 ARG A  28      15.404  34.806 -50.301  1.00  1.06           H  
ATOM    412 2HH1 ARG A  28      14.659  35.456 -51.744  1.00  1.06           H  
ATOM    413 1HH2 ARG A  28      11.967  36.900 -50.035  1.00  1.06           H  
ATOM    414 2HH2 ARG A  28      12.716  36.640 -51.594  1.00  1.06           H  
ATOM    415  N   ASP A  29      17.555  33.672 -43.135  1.00  1.06           N  
ATOM    416  CA  ASP A  29      18.442  32.704 -42.533  1.00  1.06           C  
ATOM    417  C   ASP A  29      18.043  32.579 -41.087  1.00  1.06           C  
ATOM    418  O   ASP A  29      17.998  31.476 -40.554  1.00  1.06           O  
ATOM    419  CB  ASP A  29      19.885  33.178 -42.620  1.00  1.06           C  
ATOM    420  CG  ASP A  29      20.461  33.235 -44.021  1.00  1.06           C  
ATOM    421  OD1 ASP A  29      20.658  32.182 -44.633  1.00  1.06           O  
ATOM    422  OD2 ASP A  29      20.722  34.352 -44.472  1.00  1.06           O  
ATOM    423  H   ASP A  29      17.856  34.637 -43.219  1.00  1.06           H  
ATOM    424  HA  ASP A  29      18.325  31.742 -43.027  1.00  1.06           H  
ATOM    425 1HB  ASP A  29      19.913  34.182 -42.216  1.00  1.06           H  
ATOM    426 2HB  ASP A  29      20.511  32.563 -41.988  1.00  1.06           H  
ATOM    427  N   LEU A  30      17.670  33.692 -40.463  1.00  1.03           N  
ATOM    428  CA  LEU A  30      17.222  33.621 -39.081  1.00  1.03           C  
ATOM    429  C   LEU A  30      15.946  32.817 -38.962  1.00  1.03           C  
ATOM    430  O   LEU A  30      15.799  32.004 -38.051  1.00  1.03           O  
ATOM    431  CB  LEU A  30      17.031  35.009 -38.506  1.00  1.03           C  
ATOM    432  CG  LEU A  30      18.288  35.752 -38.223  1.00  1.03           C  
ATOM    433  CD1 LEU A  30      17.970  37.104 -37.926  1.00  1.03           C  
ATOM    434  CD2 LEU A  30      18.949  35.146 -37.031  1.00  1.03           C  
ATOM    435  H   LEU A  30      17.720  34.587 -40.958  1.00  1.03           H  
ATOM    436  HA  LEU A  30      17.987  33.121 -38.500  1.00  1.03           H  
ATOM    437 1HB  LEU A  30      16.451  35.598 -39.215  1.00  1.03           H  
ATOM    438 2HB  LEU A  30      16.466  34.929 -37.586  1.00  1.03           H  
ATOM    439  HG  LEU A  30      18.947  35.724 -39.095  1.00  1.03           H  
ATOM    440 1HD1 LEU A  30      18.886  37.655 -37.719  1.00  1.03           H  
ATOM    441 2HD1 LEU A  30      17.480  37.497 -38.800  1.00  1.03           H  
ATOM    442 3HD1 LEU A  30      17.308  37.159 -37.068  1.00  1.03           H  
ATOM    443 1HD2 LEU A  30      19.836  35.702 -36.806  1.00  1.03           H  
ATOM    444 2HD2 LEU A  30      18.278  35.194 -36.178  1.00  1.03           H  
ATOM    445 3HD2 LEU A  30      19.196  34.116 -37.231  1.00  1.03           H  
ATOM    446  N   LEU A  31      15.040  32.990 -39.920  1.00  1.00           N  
ATOM    447  CA  LEU A  31      13.805  32.234 -39.880  1.00  1.00           C  
ATOM    448  C   LEU A  31      14.103  30.749 -40.037  1.00  1.00           C  
ATOM    449  O   LEU A  31      13.565  29.931 -39.293  1.00  1.00           O  
ATOM    450  CB  LEU A  31      12.872  32.698 -41.002  1.00  1.00           C  
ATOM    451  CG  LEU A  31      12.309  34.114 -40.842  1.00  1.00           C  
ATOM    452  CD1 LEU A  31      11.569  34.505 -42.105  1.00  1.00           C  
ATOM    453  CD2 LEU A  31      11.402  34.169 -39.640  1.00  1.00           C  
ATOM    454  H   LEU A  31      15.200  33.681 -40.652  1.00  1.00           H  
ATOM    455  HA  LEU A  31      13.324  32.395 -38.919  1.00  1.00           H  
ATOM    456 1HB  LEU A  31      13.425  32.666 -41.941  1.00  1.00           H  
ATOM    457 2HB  LEU A  31      12.034  32.001 -41.070  1.00  1.00           H  
ATOM    458  HG  LEU A  31      13.122  34.806 -40.696  1.00  1.00           H  
ATOM    459 1HD1 LEU A  31      11.180  35.515 -41.999  1.00  1.00           H  
ATOM    460 2HD1 LEU A  31      12.251  34.469 -42.949  1.00  1.00           H  
ATOM    461 3HD1 LEU A  31      10.746  33.814 -42.272  1.00  1.00           H  
ATOM    462 1HD2 LEU A  31      11.016  35.182 -39.528  1.00  1.00           H  
ATOM    463 2HD2 LEU A  31      10.573  33.473 -39.777  1.00  1.00           H  
ATOM    464 3HD2 LEU A  31      11.967  33.894 -38.750  1.00  1.00           H  
ATOM    465  N   ASP A  32      15.041  30.408 -40.932  1.00  0.96           N  
ATOM    466  CA  ASP A  32      15.410  29.017 -41.158  1.00  0.96           C  
ATOM    467  C   ASP A  32      16.121  28.428 -39.932  1.00  0.96           C  
ATOM    468  O   ASP A  32      15.865  27.271 -39.564  1.00  0.96           O  
ATOM    469  CB  ASP A  32      16.272  28.928 -42.425  1.00  0.96           C  
ATOM    470  CG  ASP A  32      16.509  27.501 -42.969  1.00  0.96           C  
ATOM    471  OD1 ASP A  32      15.541  26.832 -43.265  1.00  0.96           O  
ATOM    472  OD2 ASP A  32      17.664  27.125 -43.154  1.00  0.96           O  
ATOM    473  H   ASP A  32      15.467  31.121 -41.526  1.00  0.96           H  
ATOM    474  HA  ASP A  32      14.497  28.447 -41.329  1.00  0.96           H  
ATOM    475 1HB  ASP A  32      15.804  29.522 -43.212  1.00  0.96           H  
ATOM    476 2HB  ASP A  32      17.236  29.392 -42.218  1.00  0.96           H  
ATOM    477  N   ILE A  33      16.961  29.235 -39.255  1.00  0.92           N  
ATOM    478  CA  ILE A  33      17.641  28.788 -38.043  1.00  0.92           C  
ATOM    479  C   ILE A  33      16.626  28.451 -36.976  1.00  0.92           C  
ATOM    480  O   ILE A  33      16.697  27.380 -36.363  1.00  0.92           O  
ATOM    481  CB  ILE A  33      18.606  29.867 -37.462  1.00  0.92           C  
ATOM    482  CG1 ILE A  33      19.850  30.097 -38.369  1.00  0.92           C  
ATOM    483  CG2 ILE A  33      19.048  29.482 -36.049  1.00  0.92           C  
ATOM    484  CD1 ILE A  33      20.650  31.366 -38.003  1.00  0.92           C  
ATOM    485  H   ILE A  33      17.148  30.170 -39.611  1.00  0.92           H  
ATOM    486  HA  ILE A  33      18.213  27.890 -38.276  1.00  0.92           H  
ATOM    487  HB  ILE A  33      18.072  30.815 -37.412  1.00  0.92           H  
ATOM    488 1HG1 ILE A  33      20.516  29.241 -38.257  1.00  0.92           H  
ATOM    489 2HG1 ILE A  33      19.545  30.147 -39.399  1.00  0.92           H  
ATOM    490 1HG2 ILE A  33      19.690  30.264 -35.651  1.00  0.92           H  
ATOM    491 2HG2 ILE A  33      18.174  29.370 -35.407  1.00  0.92           H  
ATOM    492 3HG2 ILE A  33      19.597  28.540 -36.083  1.00  0.92           H  
ATOM    493 1HD1 ILE A  33      21.515  31.464 -38.642  1.00  0.92           H  
ATOM    494 2HD1 ILE A  33      20.024  32.226 -38.128  1.00  0.92           H  
ATOM    495 3HD1 ILE A  33      20.979  31.303 -36.968  1.00  0.92           H  
ATOM    496  N   VAL A  34      15.660  29.345 -36.772  1.00  0.88           N  
ATOM    497  CA  VAL A  34      14.658  29.135 -35.747  1.00  0.88           C  
ATOM    498  C   VAL A  34      13.706  27.997 -36.068  1.00  0.88           C  
ATOM    499  O   VAL A  34      13.480  27.147 -35.214  1.00  0.88           O  
ATOM    500  CB  VAL A  34      13.862  30.418 -35.499  1.00  0.88           C  
ATOM    501  CG1 VAL A  34      12.708  30.132 -34.542  1.00  0.88           C  
ATOM    502  CG2 VAL A  34      14.787  31.465 -34.907  1.00  0.88           C  
ATOM    503  H   VAL A  34      15.644  30.206 -37.322  1.00  0.88           H  
ATOM    504  HA  VAL A  34      15.179  28.892 -34.823  1.00  0.88           H  
ATOM    505  HB  VAL A  34      13.448  30.777 -36.448  1.00  0.88           H  
ATOM    506 1HG1 VAL A  34      12.142  31.045 -34.370  1.00  0.88           H  
ATOM    507 2HG1 VAL A  34      12.055  29.378 -34.983  1.00  0.88           H  
ATOM    508 3HG1 VAL A  34      13.100  29.764 -33.591  1.00  0.88           H  
ATOM    509 1HG2 VAL A  34      14.219  32.373 -34.743  1.00  0.88           H  
ATOM    510 2HG2 VAL A  34      15.193  31.104 -33.960  1.00  0.88           H  
ATOM    511 3HG2 VAL A  34      15.604  31.665 -35.596  1.00  0.88           H  
ATOM    512  N   GLU A  35      13.169  27.933 -37.287  1.00  0.84           N  
ATOM    513  CA  GLU A  35      12.241  26.847 -37.593  1.00  0.84           C  
ATOM    514  C   GLU A  35      12.928  25.486 -37.487  1.00  0.84           C  
ATOM    515  O   GLU A  35      12.348  24.522 -36.968  1.00  0.84           O  
ATOM    516  CB  GLU A  35      11.636  27.024 -38.993  1.00  0.84           C  
ATOM    517  CG  GLU A  35      10.640  28.189 -39.114  1.00  0.84           C  
ATOM    518  CD  GLU A  35      10.085  28.378 -40.518  1.00  0.84           C  
ATOM    519  OE1 GLU A  35      10.532  27.704 -41.416  1.00  0.84           O  
ATOM    520  OE2 GLU A  35       9.208  29.199 -40.683  1.00  0.84           O  
ATOM    521  H   GLU A  35      13.382  28.641 -37.990  1.00  0.84           H  
ATOM    522  HA  GLU A  35      11.431  26.875 -36.863  1.00  0.84           H  
ATOM    523 1HB  GLU A  35      12.443  27.202 -39.711  1.00  0.84           H  
ATOM    524 2HB  GLU A  35      11.128  26.109 -39.291  1.00  0.84           H  
ATOM    525 1HG  GLU A  35       9.812  28.010 -38.430  1.00  0.84           H  
ATOM    526 2HG  GLU A  35      11.137  29.106 -38.799  1.00  0.84           H  
ATOM    527  N   THR A  36      14.184  25.408 -37.940  1.00  0.81           N  
ATOM    528  CA  THR A  36      14.932  24.168 -37.860  1.00  0.81           C  
ATOM    529  C   THR A  36      15.190  23.808 -36.412  1.00  0.81           C  
ATOM    530  O   THR A  36      14.983  22.661 -36.000  1.00  0.81           O  
ATOM    531  CB  THR A  36      16.282  24.281 -38.580  1.00  0.81           C  
ATOM    532  OG1 THR A  36      16.071  24.579 -39.958  1.00  0.81           O  
ATOM    533  CG2 THR A  36      17.050  22.985 -38.446  1.00  0.81           C  
ATOM    534  H   THR A  36      14.635  26.214 -38.378  1.00  0.81           H  
ATOM    535  HA  THR A  36      14.343  23.372 -38.317  1.00  0.81           H  
ATOM    536  HB  THR A  36      16.862  25.092 -38.132  1.00  0.81           H  
ATOM    537  HG1 THR A  36      15.810  25.531 -40.034  1.00  0.81           H  
ATOM    538 1HG2 THR A  36      18.008  23.080 -38.954  1.00  0.81           H  
ATOM    539 2HG2 THR A  36      17.216  22.772 -37.389  1.00  0.81           H  
ATOM    540 3HG2 THR A  36      16.478  22.176 -38.895  1.00  0.81           H  
ATOM    541  N   SER A  37      15.626  24.804 -35.631  1.00  0.77           N  
ATOM    542  CA  SER A  37      15.943  24.601 -34.237  1.00  0.77           C  
ATOM    543  C   SER A  37      14.720  24.171 -33.460  1.00  0.77           C  
ATOM    544  O   SER A  37      14.809  23.284 -32.627  1.00  0.77           O  
ATOM    545  CB  SER A  37      16.494  25.876 -33.633  1.00  0.77           C  
ATOM    546  OG  SER A  37      17.719  26.223 -34.216  1.00  0.77           O  
ATOM    547  H   SER A  37      15.780  25.734 -36.020  1.00  0.77           H  
ATOM    548  HA  SER A  37      16.696  23.817 -34.163  1.00  0.77           H  
ATOM    549 1HB  SER A  37      15.777  26.683 -33.778  1.00  0.77           H  
ATOM    550 2HB  SER A  37      16.621  25.741 -32.558  1.00  0.77           H  
ATOM    551  HG  SER A  37      17.496  26.471 -35.140  1.00  0.77           H  
ATOM    552  N   GLN A  38      13.560  24.767 -33.730  1.00  0.75           N  
ATOM    553  CA  GLN A  38      12.366  24.379 -32.995  1.00  0.75           C  
ATOM    554  C   GLN A  38      11.969  22.938 -33.298  1.00  0.75           C  
ATOM    555  O   GLN A  38      11.653  22.171 -32.384  1.00  0.75           O  
ATOM    556  CB  GLN A  38      11.205  25.324 -33.337  1.00  0.75           C  
ATOM    557  CG  GLN A  38      11.378  26.738 -32.778  1.00  0.75           C  
ATOM    558  CD  GLN A  38      10.306  27.692 -33.236  1.00  0.75           C  
ATOM    559  OE1 GLN A  38       9.564  27.419 -34.189  1.00  0.75           O  
ATOM    560  NE2 GLN A  38      10.213  28.837 -32.568  1.00  0.75           N  
ATOM    561  H   GLN A  38      13.513  25.511 -34.422  1.00  0.75           H  
ATOM    562  HA  GLN A  38      12.578  24.459 -31.930  1.00  0.75           H  
ATOM    563 1HB  GLN A  38      11.118  25.404 -34.425  1.00  0.75           H  
ATOM    564 2HB  GLN A  38      10.272  24.913 -32.959  1.00  0.75           H  
ATOM    565 1HG  GLN A  38      11.342  26.691 -31.688  1.00  0.75           H  
ATOM    566 2HG  GLN A  38      12.335  27.131 -33.091  1.00  0.75           H  
ATOM    567 1HE2 GLN A  38       9.527  29.514 -32.830  1.00  0.75           H  
ATOM    568 2HE2 GLN A  38      10.852  29.039 -31.791  1.00  0.75           H  
ATOM    569  N   ALA A  39      12.030  22.537 -34.577  1.00  0.72           N  
ATOM    570  CA  ALA A  39      11.674  21.162 -34.915  1.00  0.72           C  
ATOM    571  C   ALA A  39      12.644  20.182 -34.268  1.00  0.72           C  
ATOM    572  O   ALA A  39      12.237  19.161 -33.691  1.00  0.72           O  
ATOM    573  CB  ALA A  39      11.692  20.980 -36.426  1.00  0.72           C  
ATOM    574  H   ALA A  39      12.291  23.193 -35.318  1.00  0.72           H  
ATOM    575  HA  ALA A  39      10.676  20.962 -34.534  1.00  0.72           H  
ATOM    576 1HB  ALA A  39      11.412  19.958 -36.674  1.00  0.72           H  
ATOM    577 2HB  ALA A  39      10.987  21.675 -36.883  1.00  0.72           H  
ATOM    578 3HB  ALA A  39      12.696  21.187 -36.801  1.00  0.72           H  
ATOM    579  N   HIS A  40      13.932  20.502 -34.346  1.00  0.71           N  
ATOM    580  CA  HIS A  40      14.964  19.639 -33.813  1.00  0.71           C  
ATOM    581  C   HIS A  40      14.904  19.564 -32.305  1.00  0.71           C  
ATOM    582  O   HIS A  40      14.946  18.477 -31.727  1.00  0.71           O  
ATOM    583  CB  HIS A  40      16.354  20.090 -34.226  1.00  0.71           C  
ATOM    584  CG  HIS A  40      17.391  19.152 -33.730  1.00  0.71           C  
ATOM    585  ND1 HIS A  40      17.612  17.911 -34.304  1.00  0.71           N  
ATOM    586  CD2 HIS A  40      18.232  19.237 -32.688  1.00  0.71           C  
ATOM    587  CE1 HIS A  40      18.567  17.287 -33.638  1.00  0.71           C  
ATOM    588  NE2 HIS A  40      18.959  18.063 -32.655  1.00  0.71           N  
ATOM    589  H   HIS A  40      14.215  21.362 -34.821  1.00  0.71           H  
ATOM    590  HA  HIS A  40      14.817  18.631 -34.196  1.00  0.71           H  
ATOM    591 1HB  HIS A  40      16.417  20.155 -35.312  1.00  0.71           H  
ATOM    592 2HB  HIS A  40      16.551  21.087 -33.822  1.00  0.71           H  
ATOM    593  HD2 HIS A  40      18.309  20.081 -31.999  1.00  0.71           H  
ATOM    594  HE1 HIS A  40      18.959  16.295 -33.861  1.00  0.71           H  
ATOM    595  HE2 HIS A  40      19.675  17.842 -31.975  1.00  0.71           H  
ATOM    596  N   ASN A  41      14.864  20.725 -31.658  1.00  0.70           N  
ATOM    597  CA  ASN A  41      14.870  20.773 -30.217  1.00  0.70           C  
ATOM    598  C   ASN A  41      13.661  20.050 -29.660  1.00  0.70           C  
ATOM    599  O   ASN A  41      13.744  19.398 -28.620  1.00  0.70           O  
ATOM    600  CB  ASN A  41      14.936  22.203 -29.718  1.00  0.70           C  
ATOM    601  CG  ASN A  41      16.296  22.827 -29.920  1.00  0.70           C  
ATOM    602  OD1 ASN A  41      17.280  22.141 -30.241  1.00  0.70           O  
ATOM    603  ND2 ASN A  41      16.381  24.107 -29.694  1.00  0.70           N  
ATOM    604  H   ASN A  41      14.823  21.593 -32.171  1.00  0.70           H  
ATOM    605  HA  ASN A  41      15.756  20.252 -29.864  1.00  0.70           H  
ATOM    606 1HB  ASN A  41      14.187  22.805 -30.236  1.00  0.70           H  
ATOM    607 2HB  ASN A  41      14.692  22.238 -28.677  1.00  0.70           H  
ATOM    608 1HD2 ASN A  41      17.253  24.580 -29.808  1.00  0.70           H  
ATOM    609 2HD2 ASN A  41      15.562  24.628 -29.371  1.00  0.70           H  
ATOM    610  N   ALA A  42      12.511  20.124 -30.329  1.00  0.70           N  
ATOM    611  CA  ALA A  42      11.392  19.381 -29.786  1.00  0.70           C  
ATOM    612  C   ALA A  42      11.707  17.886 -29.798  1.00  0.70           C  
ATOM    613  O   ALA A  42      11.556  17.195 -28.789  1.00  0.70           O  
ATOM    614  CB  ALA A  42      10.137  19.669 -30.582  1.00  0.70           C  
ATOM    615  H   ALA A  42      12.399  20.691 -31.173  1.00  0.70           H  
ATOM    616  HA  ALA A  42      11.246  19.687 -28.755  1.00  0.70           H  
ATOM    617 1HB  ALA A  42       9.301  19.120 -30.159  1.00  0.70           H  
ATOM    618 2HB  ALA A  42       9.929  20.740 -30.546  1.00  0.70           H  
ATOM    619 3HB  ALA A  42      10.291  19.365 -31.619  1.00  0.70           H  
ATOM    620  N   ARG A  43      12.262  17.402 -30.911  1.00  0.70           N  
ATOM    621  CA  ARG A  43      12.587  15.985 -31.064  1.00  0.70           C  
ATOM    622  C   ARG A  43      13.676  15.533 -30.083  1.00  0.70           C  
ATOM    623  O   ARG A  43      13.651  14.411 -29.572  1.00  0.70           O  
ATOM    624  CB  ARG A  43      13.037  15.746 -32.498  1.00  0.70           C  
ATOM    625  CG  ARG A  43      11.915  15.880 -33.527  1.00  0.70           C  
ATOM    626  CD  ARG A  43      12.429  15.855 -34.927  1.00  0.70           C  
ATOM    627  NE  ARG A  43      11.359  16.028 -35.903  1.00  0.70           N  
ATOM    628  CZ  ARG A  43      11.548  16.360 -37.197  1.00  0.70           C  
ATOM    629  NH1 ARG A  43      12.765  16.556 -37.657  1.00  0.70           N  
ATOM    630  NH2 ARG A  43      10.508  16.490 -38.005  1.00  0.70           N  
ATOM    631  H   ARG A  43      12.410  18.023 -31.712  1.00  0.70           H  
ATOM    632  HA  ARG A  43      11.685  15.405 -30.877  1.00  0.70           H  
ATOM    633 1HB  ARG A  43      13.811  16.462 -32.764  1.00  0.70           H  
ATOM    634 2HB  ARG A  43      13.463  14.750 -32.589  1.00  0.70           H  
ATOM    635 1HG  ARG A  43      11.217  15.054 -33.405  1.00  0.70           H  
ATOM    636 2HG  ARG A  43      11.391  16.820 -33.366  1.00  0.70           H  
ATOM    637 1HD  ARG A  43      13.144  16.670 -35.057  1.00  0.70           H  
ATOM    638 2HD  ARG A  43      12.921  14.904 -35.122  1.00  0.70           H  
ATOM    639  HE  ARG A  43      10.409  15.888 -35.586  1.00  0.70           H  
ATOM    640 1HH1 ARG A  43      13.560  16.460 -37.039  1.00  0.70           H  
ATOM    641 2HH1 ARG A  43      12.904  16.805 -38.626  1.00  0.70           H  
ATOM    642 1HH2 ARG A  43       9.573  16.342 -37.653  1.00  0.70           H  
ATOM    643 2HH2 ARG A  43      10.650  16.740 -38.973  1.00  0.70           H  
ATOM    644  N   ALA A  44      14.620  16.433 -29.819  1.00  0.70           N  
ATOM    645  CA  ALA A  44      15.763  16.217 -28.935  1.00  0.70           C  
ATOM    646  C   ALA A  44      15.456  16.484 -27.449  1.00  0.70           C  
ATOM    647  O   ALA A  44      16.341  16.339 -26.603  1.00  0.70           O  
ATOM    648  CB  ALA A  44      16.913  17.107 -29.387  1.00  0.70           C  
ATOM    649  H   ALA A  44      14.567  17.326 -30.308  1.00  0.70           H  
ATOM    650  HA  ALA A  44      16.062  15.175 -29.029  1.00  0.70           H  
ATOM    651 1HB  ALA A  44      17.782  16.927 -28.776  1.00  0.70           H  
ATOM    652 2HB  ALA A  44      17.150  16.892 -30.429  1.00  0.70           H  
ATOM    653 3HB  ALA A  44      16.611  18.142 -29.297  1.00  0.70           H  
ATOM    654  N   GLN A  45      14.222  16.895 -27.128  1.00  0.69           N  
ATOM    655  CA  GLN A  45      13.812  17.272 -25.767  1.00  0.69           C  
ATOM    656  C   GLN A  45      14.656  18.427 -25.207  1.00  0.69           C  
ATOM    657  O   GLN A  45      15.002  18.467 -24.010  1.00  0.69           O  
ATOM    658  CB  GLN A  45      13.876  16.071 -24.810  1.00  0.69           C  
ATOM    659  CG  GLN A  45      12.973  14.904 -25.215  1.00  0.69           C  
ATOM    660  CD  GLN A  45      12.995  13.760 -24.205  1.00  0.69           C  
ATOM    661  OE1 GLN A  45      12.946  13.983 -22.991  1.00  0.69           O  
ATOM    662  NE2 GLN A  45      13.063  12.528 -24.702  1.00  0.69           N  
ATOM    663  H   GLN A  45      13.508  16.972 -27.856  1.00  0.69           H  
ATOM    664  HA  GLN A  45      12.778  17.613 -25.815  1.00  0.69           H  
ATOM    665 1HB  GLN A  45      14.896  15.704 -24.731  1.00  0.69           H  
ATOM    666 2HB  GLN A  45      13.574  16.392 -23.815  1.00  0.69           H  
ATOM    667 1HG  GLN A  45      11.951  15.265 -25.303  1.00  0.69           H  
ATOM    668 2HG  GLN A  45      13.311  14.515 -26.181  1.00  0.69           H  
ATOM    669 1HE2 GLN A  45      13.079  11.739 -24.087  1.00  0.69           H  
ATOM    670 2HE2 GLN A  45      13.101  12.390 -25.694  1.00  0.69           H  
ATOM    671  N   LEU A  46      14.949  19.387 -26.077  1.00  0.68           N  
ATOM    672  CA  LEU A  46      15.713  20.567 -25.719  1.00  0.68           C  
ATOM    673  C   LEU A  46      14.856  21.822 -25.721  1.00  0.68           C  
ATOM    674  O   LEU A  46      13.844  21.903 -26.431  1.00  0.68           O  
ATOM    675  CB  LEU A  46      16.890  20.755 -26.671  1.00  0.68           C  
ATOM    676  CG  LEU A  46      17.867  19.614 -26.745  1.00  0.68           C  
ATOM    677  CD1 LEU A  46      18.851  19.861 -27.787  1.00  0.68           C  
ATOM    678  CD2 LEU A  46      18.518  19.510 -25.474  1.00  0.68           C  
ATOM    679  H   LEU A  46      14.619  19.291 -27.033  1.00  0.68           H  
ATOM    680  HA  LEU A  46      16.102  20.425 -24.720  1.00  0.68           H  
ATOM    681 1HB  LEU A  46      16.516  20.929 -27.656  1.00  0.68           H  
ATOM    682 2HB  LEU A  46      17.432  21.630 -26.341  1.00  0.68           H  
ATOM    683  HG  LEU A  46      17.351  18.696 -26.973  1.00  0.68           H  
ATOM    684 1HD1 LEU A  46      19.555  19.039 -27.833  1.00  0.68           H  
ATOM    685 2HD1 LEU A  46      18.326  19.950 -28.737  1.00  0.68           H  
ATOM    686 3HD1 LEU A  46      19.379  20.762 -27.577  1.00  0.68           H  
ATOM    687 1HD2 LEU A  46      19.229  18.719 -25.475  1.00  0.68           H  
ATOM    688 2HD2 LEU A  46      19.019  20.447 -25.252  1.00  0.68           H  
ATOM    689 3HD2 LEU A  46      17.754  19.320 -24.755  1.00  0.68           H  
ATOM    690  N   THR A  47      15.265  22.774 -24.890  1.00  0.67           N  
ATOM    691  CA  THR A  47      14.650  24.100 -24.807  1.00  0.67           C  
ATOM    692  C   THR A  47      15.703  25.210 -24.807  1.00  0.67           C  
ATOM    693  O   THR A  47      16.891  24.948 -24.594  1.00  0.67           O  
ATOM    694  CB  THR A  47      13.705  24.197 -23.589  1.00  0.67           C  
ATOM    695  OG1 THR A  47      14.443  23.925 -22.391  1.00  0.67           O  
ATOM    696  CG2 THR A  47      12.500  23.261 -23.713  1.00  0.67           C  
ATOM    697  H   THR A  47      16.082  22.563 -24.314  1.00  0.67           H  
ATOM    698  HA  THR A  47      14.047  24.249 -25.694  1.00  0.67           H  
ATOM    699  HB  THR A  47      13.344  25.198 -23.531  1.00  0.67           H  
ATOM    700  HG1 THR A  47      15.022  24.680 -22.224  1.00  0.67           H  
ATOM    701 1HG2 THR A  47      11.850  23.387 -22.856  1.00  0.67           H  
ATOM    702 2HG2 THR A  47      11.947  23.511 -24.617  1.00  0.67           H  
ATOM    703 3HG2 THR A  47      12.825  22.232 -23.768  1.00  0.67           H  
ATOM    704  N   GLY A  48      15.288  26.459 -25.029  1.00  0.67           N  
ATOM    705  CA  GLY A  48      16.298  27.524 -25.006  1.00  0.67           C  
ATOM    706  C   GLY A  48      15.943  28.854 -25.680  1.00  0.67           C  
ATOM    707  O   GLY A  48      14.783  29.150 -25.999  1.00  0.67           O  
ATOM    708  H   GLY A  48      14.294  26.633 -25.199  1.00  0.67           H  
ATOM    709 1HA  GLY A  48      16.584  27.717 -23.974  1.00  0.67           H  
ATOM    710 2HA  GLY A  48      17.194  27.139 -25.485  1.00  0.67           H  
ATOM    711  N   ALA A  49      16.977  29.681 -25.847  1.00  0.67           N  
ATOM    712  CA  ALA A  49      16.799  31.018 -26.413  1.00  0.67           C  
ATOM    713  C   ALA A  49      18.024  31.506 -27.176  1.00  0.67           C  
ATOM    714  O   ALA A  49      19.169  31.289 -26.771  1.00  0.67           O  
ATOM    715  CB  ALA A  49      16.479  31.999 -25.307  1.00  0.67           C  
ATOM    716  H   ALA A  49      17.903  29.342 -25.579  1.00  0.67           H  
ATOM    717  HA  ALA A  49      15.967  30.985 -27.113  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      16.315  32.984 -25.746  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      15.575  31.678 -24.789  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      17.307  32.035 -24.609  1.00  0.67           H  
ATOM    721  N   LEU A  50      17.746  32.208 -28.274  1.00  0.68           N  
ATOM    722  CA  LEU A  50      18.738  32.782 -29.175  1.00  0.68           C  
ATOM    723  C   LEU A  50      18.562  34.291 -29.251  1.00  0.68           C  
ATOM    724  O   LEU A  50      17.460  34.794 -29.462  1.00  0.68           O  
ATOM    725  CB  LEU A  50      18.582  32.153 -30.577  1.00  0.68           C  
ATOM    726  CG  LEU A  50      19.538  32.618 -31.695  1.00  0.68           C  
ATOM    727  CD1 LEU A  50      20.949  32.231 -31.317  1.00  0.68           C  
ATOM    728  CD2 LEU A  50      19.138  31.927 -33.022  1.00  0.68           C  
ATOM    729  H   LEU A  50      16.770  32.346 -28.511  1.00  0.68           H  
ATOM    730  HA  LEU A  50      19.732  32.568 -28.793  1.00  0.68           H  
ATOM    731 1HB  LEU A  50      18.698  31.092 -30.483  1.00  0.68           H  
ATOM    732 2HB  LEU A  50      17.563  32.347 -30.921  1.00  0.68           H  
ATOM    733  HG  LEU A  50      19.490  33.702 -31.807  1.00  0.68           H  
ATOM    734 1HD1 LEU A  50      21.638  32.519 -32.079  1.00  0.68           H  
ATOM    735 2HD1 LEU A  50      21.213  32.720 -30.389  1.00  0.68           H  
ATOM    736 3HD1 LEU A  50      21.007  31.161 -31.193  1.00  0.68           H  
ATOM    737 1HD2 LEU A  50      19.817  32.242 -33.815  1.00  0.68           H  
ATOM    738 2HD2 LEU A  50      19.202  30.846 -32.897  1.00  0.68           H  
ATOM    739 3HD2 LEU A  50      18.120  32.189 -33.295  1.00  0.68           H  
ATOM    740  N   PHE A  51      19.644  35.003 -29.031  1.00  0.71           N  
ATOM    741  CA  PHE A  51      19.594  36.445 -29.066  1.00  0.71           C  
ATOM    742  C   PHE A  51      20.509  36.925 -30.167  1.00  0.71           C  
ATOM    743  O   PHE A  51      21.687  36.572 -30.191  1.00  0.71           O  
ATOM    744  CB  PHE A  51      20.059  36.966 -27.715  1.00  0.71           C  
ATOM    745  CG  PHE A  51      19.177  36.481 -26.605  1.00  0.71           C  
ATOM    746  CD1 PHE A  51      19.400  35.229 -26.061  1.00  0.71           C  
ATOM    747  CD2 PHE A  51      18.157  37.247 -26.090  1.00  0.71           C  
ATOM    748  CE1 PHE A  51      18.624  34.752 -25.038  1.00  0.71           C  
ATOM    749  CE2 PHE A  51      17.368  36.769 -25.062  1.00  0.71           C  
ATOM    750  CZ  PHE A  51      17.606  35.515 -24.535  1.00  0.71           C  
ATOM    751  H   PHE A  51      20.520  34.529 -28.827  1.00  0.71           H  
ATOM    752  HA  PHE A  51      18.578  36.781 -29.276  1.00  0.71           H  
ATOM    753 1HB  PHE A  51      21.063  36.636 -27.525  1.00  0.71           H  
ATOM    754 2HB  PHE A  51      20.057  38.054 -27.716  1.00  0.71           H  
ATOM    755  HD1 PHE A  51      20.207  34.612 -26.465  1.00  0.71           H  
ATOM    756  HD2 PHE A  51      17.976  38.239 -26.501  1.00  0.71           H  
ATOM    757  HE1 PHE A  51      18.818  33.767 -24.629  1.00  0.71           H  
ATOM    758  HE2 PHE A  51      16.560  37.383 -24.663  1.00  0.71           H  
ATOM    759  HZ  PHE A  51      16.987  35.135 -23.722  1.00  0.71           H  
ATOM    760  N   TYR A  52      19.982  37.717 -31.090  1.00  0.73           N  
ATOM    761  CA  TYR A  52      20.814  38.210 -32.175  1.00  0.73           C  
ATOM    762  C   TYR A  52      20.833  39.712 -32.259  1.00  0.73           C  
ATOM    763  O   TYR A  52      19.784  40.348 -32.349  1.00  0.73           O  
ATOM    764  CB  TYR A  52      20.362  37.666 -33.527  1.00  0.73           C  
ATOM    765  CG  TYR A  52      21.157  38.309 -34.632  1.00  0.73           C  
ATOM    766  CD1 TYR A  52      22.516  38.080 -34.738  1.00  0.73           C  
ATOM    767  CD2 TYR A  52      20.530  39.163 -35.514  1.00  0.73           C  
ATOM    768  CE1 TYR A  52      23.241  38.713 -35.704  1.00  0.73           C  
ATOM    769  CE2 TYR A  52      21.258  39.797 -36.490  1.00  0.73           C  
ATOM    770  CZ  TYR A  52      22.612  39.581 -36.583  1.00  0.73           C  
ATOM    771  OH  TYR A  52      23.346  40.228 -37.557  1.00  0.73           O  
ATOM    772  H   TYR A  52      18.993  37.971 -31.059  1.00  0.73           H  
ATOM    773  HA  TYR A  52      21.839  37.888 -32.003  1.00  0.73           H  
ATOM    774 1HB  TYR A  52      20.482  36.601 -33.564  1.00  0.73           H  
ATOM    775 2HB  TYR A  52      19.306  37.893 -33.683  1.00  0.73           H  
ATOM    776  HD1 TYR A  52      23.014  37.413 -34.039  1.00  0.73           H  
ATOM    777  HD2 TYR A  52      19.464  39.340 -35.428  1.00  0.73           H  
ATOM    778  HE1 TYR A  52      24.302  38.544 -35.767  1.00  0.73           H  
ATOM    779  HE2 TYR A  52      20.767  40.479 -37.180  1.00  0.73           H  
ATOM    780  HH  TYR A  52      22.749  40.582 -38.227  1.00  0.73           H  
ATOM    781  N   SER A  53      22.037  40.281 -32.225  1.00  0.75           N  
ATOM    782  CA  SER A  53      22.151  41.717 -32.349  1.00  0.75           C  
ATOM    783  C   SER A  53      23.537  42.177 -32.803  1.00  0.75           C  
ATOM    784  O   SER A  53      24.560  41.692 -32.324  1.00  0.75           O  
ATOM    785  CB  SER A  53      21.802  42.377 -31.025  1.00  0.75           C  
ATOM    786  OG  SER A  53      21.870  43.765 -31.135  1.00  0.75           O  
ATOM    787  H   SER A  53      22.869  39.700 -32.125  1.00  0.75           H  
ATOM    788  HA  SER A  53      21.439  42.029 -33.098  1.00  0.75           H  
ATOM    789 1HB  SER A  53      20.794  42.092 -30.728  1.00  0.75           H  
ATOM    790 2HB  SER A  53      22.486  42.034 -30.253  1.00  0.75           H  
ATOM    791  HG  SER A  53      21.270  43.979 -31.898  1.00  0.75           H  
ATOM    792  N   GLN A  54      23.566  43.130 -33.729  1.00  0.75           N  
ATOM    793  CA  GLN A  54      24.779  43.762 -34.236  1.00  0.75           C  
ATOM    794  C   GLN A  54      25.871  42.784 -34.664  1.00  0.75           C  
ATOM    795  O   GLN A  54      27.045  42.973 -34.346  1.00  0.75           O  
ATOM    796  CB  GLN A  54      25.307  44.727 -33.182  1.00  0.75           C  
ATOM    797  CG  GLN A  54      24.309  45.833 -32.901  1.00  0.75           C  
ATOM    798  CD  GLN A  54      24.159  46.799 -34.056  1.00  0.75           C  
ATOM    799  OE1 GLN A  54      25.007  47.674 -34.281  1.00  0.75           O  
ATOM    800  NE2 GLN A  54      23.091  46.619 -34.826  1.00  0.75           N  
ATOM    801  H   GLN A  54      22.682  43.490 -34.089  1.00  0.75           H  
ATOM    802  HA  GLN A  54      24.497  44.345 -35.113  1.00  0.75           H  
ATOM    803 1HB  GLN A  54      25.510  44.192 -32.253  1.00  0.75           H  
ATOM    804 2HB  GLN A  54      26.239  45.175 -33.522  1.00  0.75           H  
ATOM    805 1HG  GLN A  54      23.330  45.380 -32.721  1.00  0.75           H  
ATOM    806 2HG  GLN A  54      24.630  46.388 -32.023  1.00  0.75           H  
ATOM    807 1HE2 GLN A  54      22.935  47.202 -35.619  1.00  0.75           H  
ATOM    808 2HE2 GLN A  54      22.435  45.842 -34.635  1.00  0.75           H  
ATOM    809  N   GLY A  55      25.491  41.750 -35.406  1.00  0.73           N  
ATOM    810  CA  GLY A  55      26.441  40.767 -35.905  1.00  0.73           C  
ATOM    811  C   GLY A  55      26.822  39.685 -34.891  1.00  0.73           C  
ATOM    812  O   GLY A  55      27.640  38.821 -35.203  1.00  0.73           O  
ATOM    813  H   GLY A  55      24.511  41.645 -35.633  1.00  0.73           H  
ATOM    814 1HA  GLY A  55      26.021  40.293 -36.792  1.00  0.73           H  
ATOM    815 2HA  GLY A  55      27.343  41.282 -36.230  1.00  0.73           H  
ATOM    816  N   VAL A  56      26.254  39.712 -33.683  1.00  0.71           N  
ATOM    817  CA  VAL A  56      26.633  38.719 -32.682  1.00  0.71           C  
ATOM    818  C   VAL A  56      25.439  37.916 -32.179  1.00  0.71           C  
ATOM    819  O   VAL A  56      24.361  38.457 -31.905  1.00  0.71           O  
ATOM    820  CB  VAL A  56      27.301  39.398 -31.469  1.00  0.71           C  
ATOM    821  CG1 VAL A  56      27.750  38.340 -30.448  1.00  0.71           C  
ATOM    822  CG2 VAL A  56      28.452  40.254 -31.934  1.00  0.71           C  
ATOM    823  H   VAL A  56      25.603  40.451 -33.425  1.00  0.71           H  
ATOM    824  HA  VAL A  56      27.344  38.024 -33.124  1.00  0.71           H  
ATOM    825  HB  VAL A  56      26.567  40.035 -30.971  1.00  0.71           H  
ATOM    826 1HG1 VAL A  56      28.206  38.835 -29.600  1.00  0.71           H  
ATOM    827 2HG1 VAL A  56      26.905  37.755 -30.108  1.00  0.71           H  
ATOM    828 3HG1 VAL A  56      28.479  37.676 -30.912  1.00  0.71           H  
ATOM    829 1HG2 VAL A  56      28.909  40.744 -31.079  1.00  0.71           H  
ATOM    830 2HG2 VAL A  56      29.177  39.639 -32.428  1.00  0.71           H  
ATOM    831 3HG2 VAL A  56      28.085  41.013 -32.629  1.00  0.71           H  
ATOM    832  N   PHE A  57      25.620  36.607 -32.095  1.00  0.68           N  
ATOM    833  CA  PHE A  57      24.594  35.743 -31.546  1.00  0.68           C  
ATOM    834  C   PHE A  57      24.973  35.267 -30.145  1.00  0.68           C  
ATOM    835  O   PHE A  57      26.135  34.935 -29.877  1.00  0.68           O  
ATOM    836  CB  PHE A  57      24.386  34.482 -32.383  1.00  0.68           C  
ATOM    837  CG  PHE A  57      23.725  34.569 -33.729  1.00  0.68           C  
ATOM    838  CD1 PHE A  57      24.446  34.592 -34.908  1.00  0.68           C  
ATOM    839  CD2 PHE A  57      22.364  34.546 -33.805  1.00  0.68           C  
ATOM    840  CE1 PHE A  57      23.781  34.566 -36.128  1.00  0.68           C  
ATOM    841  CE2 PHE A  57      21.718  34.526 -34.996  1.00  0.68           C  
ATOM    842  CZ  PHE A  57      22.424  34.530 -36.163  1.00  0.68           C  
ATOM    843  H   PHE A  57      26.519  36.213 -32.355  1.00  0.68           H  
ATOM    844  HA  PHE A  57      23.662  36.295 -31.491  1.00  0.68           H  
ATOM    845 1HB  PHE A  57      25.360  34.034 -32.543  1.00  0.68           H  
ATOM    846 2HB  PHE A  57      23.817  33.772 -31.784  1.00  0.68           H  
ATOM    847  HD1 PHE A  57      25.539  34.598 -34.874  1.00  0.68           H  
ATOM    848  HD2 PHE A  57      21.792  34.532 -32.884  1.00  0.68           H  
ATOM    849  HE1 PHE A  57      24.339  34.556 -37.060  1.00  0.68           H  
ATOM    850  HE2 PHE A  57      20.638  34.493 -35.003  1.00  0.68           H  
ATOM    851  HZ  PHE A  57      21.908  34.500 -37.116  1.00  0.68           H  
ATOM    852  N   PHE A  58      23.975  35.150 -29.275  1.00  0.66           N  
ATOM    853  CA  PHE A  58      24.177  34.538 -27.965  1.00  0.66           C  
ATOM    854  C   PHE A  58      23.137  33.448 -27.806  1.00  0.66           C  
ATOM    855  O   PHE A  58      21.987  33.610 -28.220  1.00  0.66           O  
ATOM    856  CB  PHE A  58      24.042  35.560 -26.842  1.00  0.66           C  
ATOM    857  CG  PHE A  58      25.019  36.664 -26.919  1.00  0.66           C  
ATOM    858  CD1 PHE A  58      24.743  37.787 -27.688  1.00  0.66           C  
ATOM    859  CD2 PHE A  58      26.214  36.596 -26.231  1.00  0.66           C  
ATOM    860  CE1 PHE A  58      25.645  38.823 -27.759  1.00  0.66           C  
ATOM    861  CE2 PHE A  58      27.123  37.628 -26.301  1.00  0.66           C  
ATOM    862  CZ  PHE A  58      26.838  38.745 -27.064  1.00  0.66           C  
ATOM    863  H   PHE A  58      23.058  35.507 -29.538  1.00  0.66           H  
ATOM    864  HA  PHE A  58      25.164  34.082 -27.917  1.00  0.66           H  
ATOM    865 1HB  PHE A  58      23.056  35.978 -26.842  1.00  0.66           H  
ATOM    866 2HB  PHE A  58      24.183  35.055 -25.889  1.00  0.66           H  
ATOM    867  HD1 PHE A  58      23.797  37.843 -28.239  1.00  0.66           H  
ATOM    868  HD2 PHE A  58      26.429  35.710 -25.627  1.00  0.66           H  
ATOM    869  HE1 PHE A  58      25.418  39.701 -28.367  1.00  0.66           H  
ATOM    870  HE2 PHE A  58      28.061  37.567 -25.755  1.00  0.66           H  
ATOM    871  HZ  PHE A  58      27.554  39.563 -27.121  1.00  0.66           H  
ATOM    872  N   GLN A  59      23.503  32.341 -27.186  1.00  0.64           N  
ATOM    873  CA  GLN A  59      22.513  31.285 -27.042  1.00  0.64           C  
ATOM    874  C   GLN A  59      22.644  30.428 -25.814  1.00  0.64           C  
ATOM    875  O   GLN A  59      23.742  30.107 -25.354  1.00  0.64           O  
ATOM    876  CB  GLN A  59      22.513  30.380 -28.272  1.00  0.64           C  
ATOM    877  CG  GLN A  59      21.429  29.237 -28.253  1.00  0.64           C  
ATOM    878  CD  GLN A  59      21.255  28.473 -29.560  1.00  0.64           C  
ATOM    879  OE1 GLN A  59      22.069  27.654 -29.980  1.00  0.64           O  
ATOM    880  NE2 GLN A  59      20.163  28.745 -30.226  1.00  0.64           N  
ATOM    881  H   GLN A  59      24.465  32.219 -26.865  1.00  0.64           H  
ATOM    882  HA  GLN A  59      21.538  31.760 -26.987  1.00  0.64           H  
ATOM    883 1HB  GLN A  59      22.362  30.973 -29.156  1.00  0.64           H  
ATOM    884 2HB  GLN A  59      23.455  29.968 -28.340  1.00  0.64           H  
ATOM    885 1HG  GLN A  59      21.709  28.505 -27.495  1.00  0.64           H  
ATOM    886 2HG  GLN A  59      20.470  29.663 -28.011  1.00  0.64           H  
ATOM    887 1HE2 GLN A  59      19.973  28.288 -31.095  1.00  0.64           H  
ATOM    888 2HE2 GLN A  59      19.522  29.424 -29.864  1.00  0.64           H  
ATOM    889  N   TRP A  60      21.478  30.075 -25.287  1.00  0.64           N  
ATOM    890  CA  TRP A  60      21.330  29.152 -24.177  1.00  0.64           C  
ATOM    891  C   TRP A  60      20.548  27.922 -24.644  1.00  0.64           C  
ATOM    892  O   TRP A  60      19.468  28.051 -25.233  1.00  0.64           O  
ATOM    893  CB  TRP A  60      20.589  29.838 -23.040  1.00  0.64           C  
ATOM    894  CG  TRP A  60      21.372  30.866 -22.308  1.00  0.64           C  
ATOM    895  CD1 TRP A  60      21.945  30.707 -21.086  1.00  0.64           C  
ATOM    896  CD2 TRP A  60      21.726  32.197 -22.747  1.00  0.64           C  
ATOM    897  NE1 TRP A  60      22.601  31.849 -20.719  1.00  0.64           N  
ATOM    898  CE2 TRP A  60      22.486  32.770 -21.729  1.00  0.64           C  
ATOM    899  CE3 TRP A  60      21.475  32.934 -23.904  1.00  0.64           C  
ATOM    900  CZ2 TRP A  60      22.999  34.050 -21.830  1.00  0.64           C  
ATOM    901  CZ3 TRP A  60      22.005  34.213 -24.003  1.00  0.64           C  
ATOM    902  CH2 TRP A  60      22.741  34.754 -23.000  1.00  0.64           C  
ATOM    903  H   TRP A  60      20.635  30.449 -25.726  1.00  0.64           H  
ATOM    904  HA  TRP A  60      22.313  28.840 -23.836  1.00  0.64           H  
ATOM    905 1HB  TRP A  60      19.685  30.309 -23.432  1.00  0.64           H  
ATOM    906 2HB  TRP A  60      20.281  29.077 -22.330  1.00  0.64           H  
ATOM    907  HD1 TRP A  60      21.882  29.801 -20.484  1.00  0.64           H  
ATOM    908  HE1 TRP A  60      23.106  31.989 -19.854  1.00  0.64           H  
ATOM    909  HE3 TRP A  60      20.883  32.510 -24.717  1.00  0.64           H  
ATOM    910  HZ2 TRP A  60      23.596  34.498 -21.035  1.00  0.64           H  
ATOM    911  HZ3 TRP A  60      21.821  34.779 -24.903  1.00  0.64           H  
ATOM    912  HH2 TRP A  60      23.139  35.763 -23.119  1.00  0.64           H  
ATOM    913  N   LEU A  61      21.082  26.732 -24.351  1.00  0.66           N  
ATOM    914  CA  LEU A  61      20.447  25.468 -24.743  1.00  0.66           C  
ATOM    915  C   LEU A  61      20.403  24.479 -23.574  1.00  0.66           C  
ATOM    916  O   LEU A  61      21.433  24.186 -22.954  1.00  0.66           O  
ATOM    917  CB  LEU A  61      21.227  24.840 -25.899  1.00  0.66           C  
ATOM    918  CG  LEU A  61      20.688  23.537 -26.436  1.00  0.66           C  
ATOM    919  CD1 LEU A  61      19.322  23.815 -27.090  1.00  0.66           C  
ATOM    920  CD2 LEU A  61      21.678  22.957 -27.417  1.00  0.66           C  
ATOM    921  H   LEU A  61      21.988  26.712 -23.882  1.00  0.66           H  
ATOM    922  HA  LEU A  61      19.425  25.669 -25.061  1.00  0.66           H  
ATOM    923 1HB  LEU A  61      21.250  25.552 -26.726  1.00  0.66           H  
ATOM    924 2HB  LEU A  61      22.255  24.666 -25.570  1.00  0.66           H  
ATOM    925  HG  LEU A  61      20.534  22.828 -25.621  1.00  0.66           H  
ATOM    926 1HD1 LEU A  61      18.904  22.917 -27.492  1.00  0.66           H  
ATOM    927 2HD1 LEU A  61      18.638  24.228 -26.349  1.00  0.66           H  
ATOM    928 3HD1 LEU A  61      19.452  24.533 -27.899  1.00  0.66           H  
ATOM    929 1HD2 LEU A  61      21.278  22.036 -27.787  1.00  0.66           H  
ATOM    930 2HD2 LEU A  61      21.831  23.655 -28.240  1.00  0.66           H  
ATOM    931 3HD2 LEU A  61      22.627  22.767 -26.933  1.00  0.66           H  
ATOM    932  N   GLU A  62      19.207  23.971 -23.264  1.00  0.69           N  
ATOM    933  CA  GLU A  62      19.037  23.078 -22.117  1.00  0.69           C  
ATOM    934  C   GLU A  62      18.422  21.720 -22.410  1.00  0.69           C  
ATOM    935  O   GLU A  62      17.524  21.585 -23.244  1.00  0.69           O  
ATOM    936  CB  GLU A  62      18.157  23.753 -21.069  1.00  0.69           C  
ATOM    937  CG  GLU A  62      18.745  24.972 -20.496  1.00  0.69           C  
ATOM    938  CD  GLU A  62      17.876  25.619 -19.527  1.00  0.69           C  
ATOM    939  OE1 GLU A  62      16.698  25.301 -19.467  1.00  0.69           O  
ATOM    940  OE2 GLU A  62      18.366  26.443 -18.819  1.00  0.69           O  
ATOM    941  H   GLU A  62      18.394  24.246 -23.812  1.00  0.69           H  
ATOM    942  HA  GLU A  62      20.018  22.907 -21.696  1.00  0.69           H  
ATOM    943 1HB  GLU A  62      17.194  24.014 -21.512  1.00  0.69           H  
ATOM    944 2HB  GLU A  62      17.968  23.056 -20.250  1.00  0.69           H  
ATOM    945 1HG  GLU A  62      19.660  24.694 -20.015  1.00  0.69           H  
ATOM    946 2HG  GLU A  62      18.980  25.675 -21.294  1.00  0.69           H  
ATOM    947  N   GLY A  63      18.862  20.722 -21.632  1.00  0.73           N  
ATOM    948  CA  GLY A  63      18.315  19.363 -21.698  1.00  0.73           C  
ATOM    949  C   GLY A  63      19.359  18.300 -21.358  1.00  0.73           C  
ATOM    950  O   GLY A  63      20.357  18.585 -20.711  1.00  0.73           O  
ATOM    951  H   GLY A  63      19.619  20.940 -20.979  1.00  0.73           H  
ATOM    952 1HA  GLY A  63      17.481  19.294 -21.007  1.00  0.73           H  
ATOM    953 2HA  GLY A  63      17.908  19.170 -22.675  1.00  0.73           H  
ATOM    954  N   HIS A  64      19.109  17.048 -21.723  1.00  0.77           N  
ATOM    955  CA  HIS A  64      20.061  15.984 -21.393  1.00  0.77           C  
ATOM    956  C   HIS A  64      21.392  16.288 -22.105  1.00  0.77           C  
ATOM    957  O   HIS A  64      21.354  16.724 -23.257  1.00  0.77           O  
ATOM    958  CB  HIS A  64      19.502  14.621 -21.839  1.00  0.77           C  
ATOM    959  CG  HIS A  64      20.298  13.409 -21.400  1.00  0.77           C  
ATOM    960  ND1 HIS A  64      21.473  13.007 -22.023  1.00  0.77           N  
ATOM    961  CD2 HIS A  64      20.084  12.525 -20.396  1.00  0.77           C  
ATOM    962  CE1 HIS A  64      21.939  11.926 -21.414  1.00  0.77           C  
ATOM    963  NE2 HIS A  64      21.115  11.613 -20.429  1.00  0.77           N  
ATOM    964  H   HIS A  64      18.268  16.833 -22.246  1.00  0.77           H  
ATOM    965  HA  HIS A  64      20.198  15.953 -20.316  1.00  0.77           H  
ATOM    966 1HB  HIS A  64      18.488  14.512 -21.449  1.00  0.77           H  
ATOM    967 2HB  HIS A  64      19.430  14.602 -22.928  1.00  0.77           H  
ATOM    968  HD2 HIS A  64      19.250  12.533 -19.693  1.00  0.77           H  
ATOM    969  HE1 HIS A  64      22.846  11.384 -21.679  1.00  0.77           H  
ATOM    970  HE2 HIS A  64      21.221  10.831 -19.794  1.00  0.77           H  
ATOM    971  N   PRO A  65      22.571  16.075 -21.481  1.00  0.79           N  
ATOM    972  CA  PRO A  65      23.892  16.247 -22.057  1.00  0.79           C  
ATOM    973  C   PRO A  65      24.104  15.618 -23.412  1.00  0.79           C  
ATOM    974  O   PRO A  65      24.826  16.175 -24.232  1.00  0.79           O  
ATOM    975  CB  PRO A  65      24.767  15.509 -21.044  1.00  0.79           C  
ATOM    976  CG  PRO A  65      24.083  15.692 -19.765  1.00  0.79           C  
ATOM    977  CD  PRO A  65      22.610  15.673 -20.076  1.00  0.79           C  
ATOM    978  HA  PRO A  65      24.139  17.314 -22.089  1.00  0.79           H  
ATOM    979 1HB  PRO A  65      24.859  14.450 -21.331  1.00  0.79           H  
ATOM    980 2HB  PRO A  65      25.781  15.934 -21.049  1.00  0.79           H  
ATOM    981 1HG  PRO A  65      24.364  14.892 -19.066  1.00  0.79           H  
ATOM    982 2HG  PRO A  65      24.420  16.588 -19.342  1.00  0.79           H  
ATOM    983 1HD  PRO A  65      22.192  14.689 -19.888  1.00  0.79           H  
ATOM    984 2HD  PRO A  65      22.142  16.457 -19.480  1.00  0.79           H  
ATOM    985  N   ALA A  66      23.495  14.461 -23.682  1.00  0.79           N  
ATOM    986  CA  ALA A  66      23.730  13.859 -24.985  1.00  0.79           C  
ATOM    987  C   ALA A  66      23.114  14.712 -26.073  1.00  0.79           C  
ATOM    988  O   ALA A  66      23.708  14.939 -27.126  1.00  0.79           O  
ATOM    989  CB  ALA A  66      23.161  12.458 -25.029  1.00  0.79           C  
ATOM    990  H   ALA A  66      22.872  13.998 -23.019  1.00  0.79           H  
ATOM    991  HA  ALA A  66      24.806  13.816 -25.154  1.00  0.79           H  
ATOM    992 1HB  ALA A  66      23.359  12.015 -26.003  1.00  0.79           H  
ATOM    993 2HB  ALA A  66      23.626  11.854 -24.252  1.00  0.79           H  
ATOM    994 3HB  ALA A  66      22.086  12.498 -24.860  1.00  0.79           H  
ATOM    995  N   ALA A  67      21.895  15.170 -25.808  1.00  0.78           N  
ATOM    996  CA  ALA A  67      21.144  15.982 -26.744  1.00  0.78           C  
ATOM    997  C   ALA A  67      21.776  17.352 -26.896  1.00  0.78           C  
ATOM    998  O   ALA A  67      21.916  17.868 -28.009  1.00  0.78           O  
ATOM    999  CB  ALA A  67      19.723  16.089 -26.258  1.00  0.78           C  
ATOM   1000  H   ALA A  67      21.485  14.961 -24.908  1.00  0.78           H  
ATOM   1001  HA  ALA A  67      21.159  15.496 -27.719  1.00  0.78           H  
ATOM   1002 1HB  ALA A  67      19.139  16.679 -26.948  1.00  0.78           H  
ATOM   1003 2HB  ALA A  67      19.288  15.096 -26.177  1.00  0.78           H  
ATOM   1004 3HB  ALA A  67      19.713  16.557 -25.280  1.00  0.78           H  
ATOM   1005  N   VAL A  68      22.212  17.926 -25.778  1.00  0.76           N  
ATOM   1006  CA  VAL A  68      22.814  19.245 -25.820  1.00  0.76           C  
ATOM   1007  C   VAL A  68      24.128  19.174 -26.590  1.00  0.76           C  
ATOM   1008  O   VAL A  68      24.374  19.996 -27.473  1.00  0.76           O  
ATOM   1009  CB  VAL A  68      23.014  19.794 -24.383  1.00  0.76           C  
ATOM   1010  CG1 VAL A  68      23.817  21.096 -24.394  1.00  0.76           C  
ATOM   1011  CG2 VAL A  68      21.640  20.062 -23.757  1.00  0.76           C  
ATOM   1012  H   VAL A  68      22.084  17.452 -24.882  1.00  0.76           H  
ATOM   1013  HA  VAL A  68      22.135  19.918 -26.347  1.00  0.76           H  
ATOM   1014  HB  VAL A  68      23.560  19.057 -23.793  1.00  0.76           H  
ATOM   1015 1HG1 VAL A  68      23.940  21.449 -23.369  1.00  0.76           H  
ATOM   1016 2HG1 VAL A  68      24.797  20.919 -24.837  1.00  0.76           H  
ATOM   1017 3HG1 VAL A  68      23.290  21.846 -24.966  1.00  0.76           H  
ATOM   1018 1HG2 VAL A  68      21.749  20.438 -22.744  1.00  0.76           H  
ATOM   1019 2HG2 VAL A  68      21.117  20.801 -24.350  1.00  0.76           H  
ATOM   1020 3HG2 VAL A  68      21.067  19.146 -23.734  1.00  0.76           H  
ATOM   1021  N   ALA A  69      24.965  18.176 -26.281  1.00  0.74           N  
ATOM   1022  CA  ALA A  69      26.244  17.990 -26.955  1.00  0.74           C  
ATOM   1023  C   ALA A  69      26.085  17.736 -28.453  1.00  0.74           C  
ATOM   1024  O   ALA A  69      26.874  18.245 -29.261  1.00  0.74           O  
ATOM   1025  CB  ALA A  69      26.992  16.838 -26.321  1.00  0.74           C  
ATOM   1026  H   ALA A  69      24.724  17.512 -25.547  1.00  0.74           H  
ATOM   1027  HA  ALA A  69      26.824  18.903 -26.828  1.00  0.74           H  
ATOM   1028 1HB  ALA A  69      27.960  16.719 -26.800  1.00  0.74           H  
ATOM   1029 2HB  ALA A  69      27.130  17.037 -25.257  1.00  0.74           H  
ATOM   1030 3HB  ALA A  69      26.407  15.922 -26.444  1.00  0.74           H  
ATOM   1031  N   GLU A  70      25.055  16.975 -28.852  1.00  0.72           N  
ATOM   1032  CA  GLU A  70      24.868  16.712 -30.273  1.00  0.72           C  
ATOM   1033  C   GLU A  70      24.524  18.019 -30.965  1.00  0.72           C  
ATOM   1034  O   GLU A  70      25.121  18.377 -31.984  1.00  0.72           O  
ATOM   1035  CB  GLU A  70      23.741  15.686 -30.471  1.00  0.72           C  
ATOM   1036  CG  GLU A  70      23.394  15.270 -31.927  1.00  0.72           C  
ATOM   1037  CD  GLU A  70      24.457  14.461 -32.654  1.00  0.72           C  
ATOM   1038  OE1 GLU A  70      25.323  13.917 -32.013  1.00  0.72           O  
ATOM   1039  OE2 GLU A  70      24.378  14.376 -33.869  1.00  0.72           O  
ATOM   1040  H   GLU A  70      24.428  16.536 -28.174  1.00  0.72           H  
ATOM   1041  HA  GLU A  70      25.797  16.323 -30.689  1.00  0.72           H  
ATOM   1042 1HB  GLU A  70      23.993  14.776 -29.925  1.00  0.72           H  
ATOM   1043 2HB  GLU A  70      22.827  16.079 -30.020  1.00  0.72           H  
ATOM   1044 1HG  GLU A  70      22.478  14.683 -31.898  1.00  0.72           H  
ATOM   1045 2HG  GLU A  70      23.184  16.169 -32.489  1.00  0.72           H  
ATOM   1046  N   VAL A  71      23.627  18.791 -30.368  1.00  0.72           N  
ATOM   1047  CA  VAL A  71      23.257  20.044 -30.984  1.00  0.72           C  
ATOM   1048  C   VAL A  71      24.415  21.009 -31.041  1.00  0.72           C  
ATOM   1049  O   VAL A  71      24.644  21.633 -32.082  1.00  0.72           O  
ATOM   1050  CB  VAL A  71      22.075  20.664 -30.274  1.00  0.72           C  
ATOM   1051  CG1 VAL A  71      21.843  22.057 -30.782  1.00  0.72           C  
ATOM   1052  CG2 VAL A  71      20.905  19.862 -30.571  1.00  0.72           C  
ATOM   1053  H   VAL A  71      23.164  18.488 -29.508  1.00  0.72           H  
ATOM   1054  HA  VAL A  71      22.943  19.832 -32.004  1.00  0.72           H  
ATOM   1055  HB  VAL A  71      22.261  20.692 -29.208  1.00  0.72           H  
ATOM   1056 1HG1 VAL A  71      20.977  22.492 -30.283  1.00  0.72           H  
ATOM   1057 2HG1 VAL A  71      22.719  22.646 -30.569  1.00  0.72           H  
ATOM   1058 3HG1 VAL A  71      21.665  22.032 -31.856  1.00  0.72           H  
ATOM   1059 1HG2 VAL A  71      20.056  20.305 -30.110  1.00  0.72           H  
ATOM   1060 2HG2 VAL A  71      20.778  19.863 -31.642  1.00  0.72           H  
ATOM   1061 3HG2 VAL A  71      21.046  18.843 -30.211  1.00  0.72           H  
ATOM   1062  N   MET A  72      25.178  21.117 -29.959  1.00  0.72           N  
ATOM   1063  CA  MET A  72      26.301  22.027 -29.980  1.00  0.72           C  
ATOM   1064  C   MET A  72      27.344  21.609 -31.012  1.00  0.72           C  
ATOM   1065  O   MET A  72      27.936  22.461 -31.679  1.00  0.72           O  
ATOM   1066  CB  MET A  72      26.908  22.148 -28.590  1.00  0.72           C  
ATOM   1067  CG  MET A  72      26.058  22.909 -27.621  1.00  0.72           C  
ATOM   1068  SD  MET A  72      25.645  24.497 -28.300  1.00  0.72           S  
ATOM   1069  CE  MET A  72      27.283  25.100 -28.672  1.00  0.72           C  
ATOM   1070  H   MET A  72      24.960  20.586 -29.116  1.00  0.72           H  
ATOM   1071  HA  MET A  72      25.936  23.006 -30.266  1.00  0.72           H  
ATOM   1072 1HB  MET A  72      27.059  21.147 -28.182  1.00  0.72           H  
ATOM   1073 2HB  MET A  72      27.882  22.630 -28.652  1.00  0.72           H  
ATOM   1074 1HG  MET A  72      25.137  22.368 -27.423  1.00  0.72           H  
ATOM   1075 2HG  MET A  72      26.588  23.041 -26.691  1.00  0.72           H  
ATOM   1076 1HE  MET A  72      27.231  26.074 -29.134  1.00  0.72           H  
ATOM   1077 2HE  MET A  72      27.838  25.155 -27.758  1.00  0.72           H  
ATOM   1078 3HE  MET A  72      27.776  24.414 -29.361  1.00  0.72           H  
ATOM   1079  N   SER A  73      27.509  20.301 -31.225  1.00  0.72           N  
ATOM   1080  CA  SER A  73      28.452  19.820 -32.222  1.00  0.72           C  
ATOM   1081  C   SER A  73      28.028  20.303 -33.608  1.00  0.72           C  
ATOM   1082  O   SER A  73      28.862  20.675 -34.434  1.00  0.72           O  
ATOM   1083  CB  SER A  73      28.519  18.306 -32.199  1.00  0.72           C  
ATOM   1084  OG  SER A  73      29.031  17.841 -30.973  1.00  0.72           O  
ATOM   1085  H   SER A  73      27.016  19.618 -30.650  1.00  0.72           H  
ATOM   1086  HA  SER A  73      29.439  20.228 -31.994  1.00  0.72           H  
ATOM   1087 1HB  SER A  73      27.528  17.892 -32.363  1.00  0.72           H  
ATOM   1088 2HB  SER A  73      29.151  17.964 -33.014  1.00  0.72           H  
ATOM   1089  HG  SER A  73      28.362  18.098 -30.294  1.00  0.72           H  
ATOM   1090  N   HIS A  74      26.714  20.307 -33.868  1.00  0.72           N  
ATOM   1091  CA  HIS A  74      26.218  20.758 -35.165  1.00  0.72           C  
ATOM   1092  C   HIS A  74      26.333  22.279 -35.303  1.00  0.72           C  
ATOM   1093  O   HIS A  74      26.751  22.780 -36.348  1.00  0.72           O  
ATOM   1094  CB  HIS A  74      24.771  20.297 -35.378  1.00  0.72           C  
ATOM   1095  CG  HIS A  74      24.679  18.823 -35.583  1.00  0.72           C  
ATOM   1096  ND1 HIS A  74      25.216  18.182 -36.688  1.00  0.72           N  
ATOM   1097  CD2 HIS A  74      24.137  17.862 -34.819  1.00  0.72           C  
ATOM   1098  CE1 HIS A  74      25.011  16.880 -36.570  1.00  0.72           C  
ATOM   1099  NE2 HIS A  74      24.365  16.665 -35.441  1.00  0.72           N  
ATOM   1100  H   HIS A  74      26.064  19.958 -33.159  1.00  0.72           H  
ATOM   1101  HA  HIS A  74      26.823  20.314 -35.952  1.00  0.72           H  
ATOM   1102 1HB  HIS A  74      24.172  20.563 -34.502  1.00  0.72           H  
ATOM   1103 2HB  HIS A  74      24.344  20.803 -36.242  1.00  0.72           H  
ATOM   1104  HD2 HIS A  74      23.630  18.007 -33.874  1.00  0.72           H  
ATOM   1105  HE1 HIS A  74      25.331  16.114 -37.274  1.00  0.72           H  
ATOM   1106  HE2 HIS A  74      24.084  15.751 -35.049  1.00  0.72           H  
ATOM   1107  N   ILE A  75      26.061  23.015 -34.229  1.00  0.73           N  
ATOM   1108  CA  ILE A  75      26.159  24.479 -34.250  1.00  0.73           C  
ATOM   1109  C   ILE A  75      27.561  24.951 -34.585  1.00  0.73           C  
ATOM   1110  O   ILE A  75      27.754  25.849 -35.404  1.00  0.73           O  
ATOM   1111  CB  ILE A  75      25.740  25.066 -32.908  1.00  0.73           C  
ATOM   1112  CG1 ILE A  75      24.229  24.888 -32.733  1.00  0.73           C  
ATOM   1113  CG2 ILE A  75      26.191  26.510 -32.790  1.00  0.73           C  
ATOM   1114  CD1 ILE A  75      23.748  25.142 -31.353  1.00  0.73           C  
ATOM   1115  H   ILE A  75      25.731  22.549 -33.383  1.00  0.73           H  
ATOM   1116  HA  ILE A  75      25.480  24.853 -35.013  1.00  0.73           H  
ATOM   1117  HB  ILE A  75      26.216  24.496 -32.116  1.00  0.73           H  
ATOM   1118 1HG1 ILE A  75      23.726  25.584 -33.400  1.00  0.73           H  
ATOM   1119 2HG1 ILE A  75      23.953  23.875 -33.016  1.00  0.73           H  
ATOM   1120 1HG2 ILE A  75      25.907  26.868 -31.828  1.00  0.73           H  
ATOM   1121 2HG2 ILE A  75      27.272  26.572 -32.891  1.00  0.73           H  
ATOM   1122 3HG2 ILE A  75      25.717  27.114 -33.566  1.00  0.73           H  
ATOM   1123 1HD1 ILE A  75      22.669  25.015 -31.309  1.00  0.73           H  
ATOM   1124 2HD1 ILE A  75      24.213  24.448 -30.700  1.00  0.73           H  
ATOM   1125 3HD1 ILE A  75      24.000  26.142 -31.059  1.00  0.73           H  
ATOM   1126  N   GLN A  76      28.544  24.302 -33.998  1.00  0.73           N  
ATOM   1127  CA  GLN A  76      29.944  24.622 -34.220  1.00  0.73           C  
ATOM   1128  C   GLN A  76      30.386  24.430 -35.682  1.00  0.73           C  
ATOM   1129  O   GLN A  76      31.442  24.929 -36.077  1.00  0.73           O  
ATOM   1130  CB  GLN A  76      30.793  23.798 -33.255  1.00  0.73           C  
ATOM   1131  CG  GLN A  76      30.645  24.262 -31.791  1.00  0.73           C  
ATOM   1132  CD  GLN A  76      31.334  23.358 -30.783  1.00  0.73           C  
ATOM   1133  OE1 GLN A  76      31.330  22.129 -30.899  1.00  0.73           O  
ATOM   1134  NE2 GLN A  76      31.952  23.974 -29.780  1.00  0.73           N  
ATOM   1135  H   GLN A  76      28.312  23.565 -33.328  1.00  0.73           H  
ATOM   1136  HA  GLN A  76      30.087  25.669 -33.972  1.00  0.73           H  
ATOM   1137 1HB  GLN A  76      30.488  22.748 -33.311  1.00  0.73           H  
ATOM   1138 2HB  GLN A  76      31.841  23.858 -33.540  1.00  0.73           H  
ATOM   1139 1HG  GLN A  76      31.095  25.248 -31.707  1.00  0.73           H  
ATOM   1140 2HG  GLN A  76      29.588  24.319 -31.540  1.00  0.73           H  
ATOM   1141 1HE2 GLN A  76      32.432  23.439 -29.083  1.00  0.73           H  
ATOM   1142 2HE2 GLN A  76      31.953  24.972 -29.739  1.00  0.73           H  
ATOM   1143  N   ARG A  77      29.612  23.671 -36.469  1.00  0.72           N  
ATOM   1144  CA  ARG A  77      29.906  23.395 -37.867  1.00  0.72           C  
ATOM   1145  C   ARG A  77      28.984  24.177 -38.824  1.00  0.72           C  
ATOM   1146  O   ARG A  77      29.022  23.975 -40.040  1.00  0.72           O  
ATOM   1147  CB  ARG A  77      29.735  21.905 -38.119  1.00  0.72           C  
ATOM   1148  CG  ARG A  77      30.681  21.017 -37.324  1.00  0.72           C  
ATOM   1149  CD  ARG A  77      30.403  19.571 -37.542  1.00  0.72           C  
ATOM   1150  NE  ARG A  77      31.304  18.723 -36.775  1.00  0.72           N  
ATOM   1151  CZ  ARG A  77      31.277  17.376 -36.779  1.00  0.72           C  
ATOM   1152  NH1 ARG A  77      30.389  16.737 -37.509  1.00  0.72           N  
ATOM   1153  NH2 ARG A  77      32.145  16.696 -36.049  1.00  0.72           N  
ATOM   1154  H   ARG A  77      28.738  23.291 -36.108  1.00  0.72           H  
ATOM   1155  HA  ARG A  77      30.939  23.678 -38.067  1.00  0.72           H  
ATOM   1156 1HB  ARG A  77      28.715  21.615 -37.854  1.00  0.72           H  
ATOM   1157 2HB  ARG A  77      29.876  21.691 -39.176  1.00  0.72           H  
ATOM   1158 1HG  ARG A  77      31.708  21.223 -37.621  1.00  0.72           H  
ATOM   1159 2HG  ARG A  77      30.563  21.232 -36.261  1.00  0.72           H  
ATOM   1160 1HD  ARG A  77      29.380  19.354 -37.225  1.00  0.72           H  
ATOM   1161 2HD  ARG A  77      30.518  19.329 -38.597  1.00  0.72           H  
ATOM   1162  HE  ARG A  77      32.000  19.178 -36.201  1.00  0.72           H  
ATOM   1163 1HH1 ARG A  77      29.724  17.259 -38.064  1.00  0.72           H  
ATOM   1164 2HH1 ARG A  77      30.370  15.727 -37.513  1.00  0.72           H  
ATOM   1165 1HH2 ARG A  77      32.827  17.187 -35.488  1.00  0.72           H  
ATOM   1166 2HH2 ARG A  77      32.126  15.687 -36.052  1.00  0.72           H  
ATOM   1167  N   ASP A  78      28.139  25.055 -38.273  1.00  0.71           N  
ATOM   1168  CA  ASP A  78      27.165  25.821 -39.053  1.00  0.71           C  
ATOM   1169  C   ASP A  78      27.791  27.050 -39.703  1.00  0.71           C  
ATOM   1170  O   ASP A  78      28.241  27.963 -39.023  1.00  0.71           O  
ATOM   1171  CB  ASP A  78      25.961  26.216 -38.186  1.00  0.71           C  
ATOM   1172  CG  ASP A  78      24.810  26.900 -38.959  1.00  0.71           C  
ATOM   1173  OD1 ASP A  78      25.046  27.475 -40.018  1.00  0.71           O  
ATOM   1174  OD2 ASP A  78      23.687  26.822 -38.495  1.00  0.71           O  
ATOM   1175  H   ASP A  78      28.151  25.203 -37.264  1.00  0.71           H  
ATOM   1176  HA  ASP A  78      26.792  25.176 -39.848  1.00  0.71           H  
ATOM   1177 1HB  ASP A  78      25.575  25.325 -37.683  1.00  0.71           H  
ATOM   1178 2HB  ASP A  78      26.300  26.900 -37.399  1.00  0.71           H  
ATOM   1179  N   ARG A  79      27.813  27.079 -41.034  1.00  0.70           N  
ATOM   1180  CA  ARG A  79      28.455  28.149 -41.807  1.00  0.70           C  
ATOM   1181  C   ARG A  79      27.862  29.553 -41.568  1.00  0.70           C  
ATOM   1182  O   ARG A  79      28.486  30.559 -41.906  1.00  0.70           O  
ATOM   1183  CB  ARG A  79      28.392  27.827 -43.288  1.00  0.70           C  
ATOM   1184  CG  ARG A  79      29.266  26.654 -43.712  1.00  0.70           C  
ATOM   1185  CD  ARG A  79      29.136  26.351 -45.163  1.00  0.70           C  
ATOM   1186  NE  ARG A  79      29.964  25.218 -45.553  1.00  0.70           N  
ATOM   1187  CZ  ARG A  79      29.955  24.642 -46.773  1.00  0.70           C  
ATOM   1188  NH1 ARG A  79      29.160  25.104 -47.714  1.00  0.70           N  
ATOM   1189  NH2 ARG A  79      30.745  23.613 -47.025  1.00  0.70           N  
ATOM   1190  H   ARG A  79      27.389  26.305 -41.527  1.00  0.70           H  
ATOM   1191  HA  ARG A  79      29.506  28.178 -41.517  1.00  0.70           H  
ATOM   1192 1HB  ARG A  79      27.363  27.597 -43.565  1.00  0.70           H  
ATOM   1193 2HB  ARG A  79      28.700  28.700 -43.865  1.00  0.70           H  
ATOM   1194 1HG  ARG A  79      30.309  26.889 -43.501  1.00  0.70           H  
ATOM   1195 2HG  ARG A  79      28.975  25.765 -43.145  1.00  0.70           H  
ATOM   1196 1HD  ARG A  79      28.098  26.113 -45.395  1.00  0.70           H  
ATOM   1197 2HD  ARG A  79      29.448  27.218 -45.745  1.00  0.70           H  
ATOM   1198  HE  ARG A  79      30.587  24.832 -44.855  1.00  0.70           H  
ATOM   1199 1HH1 ARG A  79      28.555  25.890 -47.522  1.00  0.70           H  
ATOM   1200 2HH1 ARG A  79      29.153  24.672 -48.626  1.00  0.70           H  
ATOM   1201 1HH2 ARG A  79      31.356  23.256 -46.303  1.00  0.70           H  
ATOM   1202 2HH2 ARG A  79      30.738  23.182 -47.937  1.00  0.70           H  
ATOM   1203  N   ARG A  80      26.648  29.619 -41.011  1.00  0.68           N  
ATOM   1204  CA  ARG A  80      25.992  30.891 -40.689  1.00  0.68           C  
ATOM   1205  C   ARG A  80      26.584  31.575 -39.454  1.00  0.68           C  
ATOM   1206  O   ARG A  80      26.247  32.730 -39.154  1.00  0.68           O  
ATOM   1207  CB  ARG A  80      24.502  30.691 -40.476  1.00  0.68           C  
ATOM   1208  CG  ARG A  80      23.698  30.426 -41.747  1.00  0.68           C  
ATOM   1209  CD  ARG A  80      22.314  30.034 -41.434  1.00  0.68           C  
ATOM   1210  NE  ARG A  80      21.452  29.997 -42.608  1.00  0.68           N  
ATOM   1211  CZ  ARG A  80      20.449  29.146 -42.800  1.00  0.68           C  
ATOM   1212  NH1 ARG A  80      20.177  28.168 -41.979  1.00  0.68           N  
ATOM   1213  NH2 ARG A  80      19.711  29.300 -43.845  1.00  0.68           N  
ATOM   1214  H   ARG A  80      26.166  28.750 -40.747  1.00  0.68           H  
ATOM   1215  HA  ARG A  80      26.117  31.554 -41.539  1.00  0.68           H  
ATOM   1216 1HB  ARG A  80      24.345  29.848 -39.805  1.00  0.68           H  
ATOM   1217 2HB  ARG A  80      24.084  31.572 -39.989  1.00  0.68           H  
ATOM   1218 1HG  ARG A  80      23.672  31.326 -42.366  1.00  0.68           H  
ATOM   1219 2HG  ARG A  80      24.167  29.612 -42.301  1.00  0.68           H  
ATOM   1220 1HD  ARG A  80      22.313  29.045 -40.970  1.00  0.68           H  
ATOM   1221 2HD  ARG A  80      21.898  30.750 -40.748  1.00  0.68           H  
ATOM   1222  HE  ARG A  80      21.530  30.744 -43.319  1.00  0.68           H  
ATOM   1223 1HH1 ARG A  80      20.743  28.004 -41.159  1.00  0.68           H  
ATOM   1224 2HH1 ARG A  80      19.372  27.561 -42.211  1.00  0.68           H  
ATOM   1225 1HH2 ARG A  80      19.911  30.101 -44.468  1.00  0.68           H  
ATOM   1226 2HH2 ARG A  80      18.931  28.643 -43.980  1.00  0.68           H  
ATOM   1227  N   HIS A  81      27.450  30.865 -38.729  1.00  0.66           N  
ATOM   1228  CA  HIS A  81      28.066  31.400 -37.525  1.00  0.66           C  
ATOM   1229  C   HIS A  81      29.585  31.175 -37.571  1.00  0.66           C  
ATOM   1230  O   HIS A  81      30.064  30.252 -38.227  1.00  0.66           O  
ATOM   1231  CB  HIS A  81      27.526  30.687 -36.289  1.00  0.66           C  
ATOM   1232  CG  HIS A  81      26.035  30.717 -36.114  1.00  0.66           C  
ATOM   1233  ND1 HIS A  81      25.195  29.923 -36.857  1.00  0.66           N  
ATOM   1234  CD2 HIS A  81      25.247  31.392 -35.263  1.00  0.66           C  
ATOM   1235  CE1 HIS A  81      23.948  30.133 -36.492  1.00  0.66           C  
ATOM   1236  NE2 HIS A  81      23.947  31.014 -35.520  1.00  0.66           N  
ATOM   1237  H   HIS A  81      27.692  29.913 -39.011  1.00  0.66           H  
ATOM   1238  HA  HIS A  81      27.869  32.463 -37.445  1.00  0.66           H  
ATOM   1239 1HB  HIS A  81      27.839  29.639 -36.318  1.00  0.66           H  
ATOM   1240 2HB  HIS A  81      27.974  31.130 -35.401  1.00  0.66           H  
ATOM   1241  HD2 HIS A  81      25.580  32.094 -34.512  1.00  0.66           H  
ATOM   1242  HE1 HIS A  81      23.074  29.639 -36.919  1.00  0.66           H  
ATOM   1243  HE2 HIS A  81      23.128  31.354 -35.035  1.00  0.66           H  
ATOM   1244  N   SER A  82      30.348  31.976 -36.842  1.00  0.63           N  
ATOM   1245  CA  SER A  82      31.787  31.730 -36.769  1.00  0.63           C  
ATOM   1246  C   SER A  82      32.367  32.115 -35.414  1.00  0.63           C  
ATOM   1247  O   SER A  82      31.732  32.822 -34.629  1.00  0.63           O  
ATOM   1248  CB  SER A  82      32.504  32.461 -37.896  1.00  0.63           C  
ATOM   1249  OG  SER A  82      32.395  33.849 -37.757  1.00  0.63           O  
ATOM   1250  H   SER A  82      29.918  32.767 -36.367  1.00  0.63           H  
ATOM   1251  HA  SER A  82      31.956  30.660 -36.906  1.00  0.63           H  
ATOM   1252 1HB  SER A  82      33.555  32.177 -37.905  1.00  0.63           H  
ATOM   1253 2HB  SER A  82      32.074  32.156 -38.850  1.00  0.63           H  
ATOM   1254  HG  SER A  82      31.452  34.032 -37.688  1.00  0.63           H  
ATOM   1255  N   ASN A  83      33.577  31.630 -35.128  1.00  0.61           N  
ATOM   1256  CA  ASN A  83      34.237  31.918 -33.853  1.00  0.61           C  
ATOM   1257  C   ASN A  83      33.357  31.569 -32.654  1.00  0.61           C  
ATOM   1258  O   ASN A  83      33.228  32.356 -31.716  1.00  0.61           O  
ATOM   1259  CB  ASN A  83      34.709  33.362 -33.793  1.00  0.61           C  
ATOM   1260  CG  ASN A  83      35.818  33.627 -34.802  1.00  0.61           C  
ATOM   1261  OD1 ASN A  83      36.626  32.731 -35.081  1.00  0.61           O  
ATOM   1262  ND2 ASN A  83      35.884  34.818 -35.331  1.00  0.61           N  
ATOM   1263  H   ASN A  83      34.053  31.056 -35.810  1.00  0.61           H  
ATOM   1264  HA  ASN A  83      35.121  31.283 -33.781  1.00  0.61           H  
ATOM   1265 1HB  ASN A  83      33.880  34.042 -33.990  1.00  0.61           H  
ATOM   1266 2HB  ASN A  83      35.081  33.582 -32.793  1.00  0.61           H  
ATOM   1267 1HD2 ASN A  83      36.604  35.033 -35.993  1.00  0.61           H  
ATOM   1268 2HD2 ASN A  83      35.225  35.518 -35.070  1.00  0.61           H  
ATOM   1269  N   VAL A  84      32.739  30.386 -32.698  1.00  0.60           N  
ATOM   1270  CA  VAL A  84      31.870  29.961 -31.611  1.00  0.60           C  
ATOM   1271  C   VAL A  84      32.701  29.744 -30.350  1.00  0.60           C  
ATOM   1272  O   VAL A  84      33.694  29.011 -30.370  1.00  0.60           O  
ATOM   1273  CB  VAL A  84      31.136  28.639 -31.979  1.00  0.60           C  
ATOM   1274  CG1 VAL A  84      30.294  28.151 -30.772  1.00  0.60           C  
ATOM   1275  CG2 VAL A  84      30.243  28.848 -33.227  1.00  0.60           C  
ATOM   1276  H   VAL A  84      32.883  29.783 -33.492  1.00  0.60           H  
ATOM   1277  HA  VAL A  84      31.137  30.742 -31.418  1.00  0.60           H  
ATOM   1278  HB  VAL A  84      31.878  27.871 -32.195  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  84      29.788  27.219 -31.024  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  84      30.937  27.990 -29.907  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  84      29.559  28.906 -30.537  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  84      29.746  27.917 -33.483  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  84      29.500  29.591 -33.025  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  84      30.857  29.171 -34.069  1.00  0.60           H  
ATOM   1285  N   GLU A  85      32.270  30.363 -29.256  1.00  0.59           N  
ATOM   1286  CA  GLU A  85      32.944  30.268 -27.968  1.00  0.59           C  
ATOM   1287  C   GLU A  85      31.994  29.773 -26.899  1.00  0.59           C  
ATOM   1288  O   GLU A  85      30.923  30.351 -26.693  1.00  0.59           O  
ATOM   1289  CB  GLU A  85      33.478  31.643 -27.548  1.00  0.59           C  
ATOM   1290  CG  GLU A  85      34.235  31.658 -26.216  1.00  0.59           C  
ATOM   1291  CD  GLU A  85      34.753  33.031 -25.832  1.00  0.59           C  
ATOM   1292  OE1 GLU A  85      34.540  33.965 -26.577  1.00  0.59           O  
ATOM   1293  OE2 GLU A  85      35.365  33.146 -24.796  1.00  0.59           O  
ATOM   1294  H   GLU A  85      31.451  30.959 -29.340  1.00  0.59           H  
ATOM   1295  HA  GLU A  85      33.771  29.563 -28.052  1.00  0.59           H  
ATOM   1296 1HB  GLU A  85      34.145  32.023 -28.323  1.00  0.59           H  
ATOM   1297 2HB  GLU A  85      32.646  32.338 -27.467  1.00  0.59           H  
ATOM   1298 1HG  GLU A  85      33.562  31.310 -25.430  1.00  0.59           H  
ATOM   1299 2HG  GLU A  85      35.067  30.960 -26.275  1.00  0.59           H  
ATOM   1300  N   ILE A  86      32.386  28.733 -26.174  1.00  0.60           N  
ATOM   1301  CA  ILE A  86      31.499  28.235 -25.135  1.00  0.60           C  
ATOM   1302  C   ILE A  86      31.792  29.031 -23.883  1.00  0.60           C  
ATOM   1303  O   ILE A  86      32.943  29.122 -23.457  1.00  0.60           O  
ATOM   1304  CB  ILE A  86      31.685  26.732 -24.855  1.00  0.60           C  
ATOM   1305  CG1 ILE A  86      31.547  25.931 -26.168  1.00  0.60           C  
ATOM   1306  CG2 ILE A  86      30.620  26.281 -23.833  1.00  0.60           C  
ATOM   1307  CD1 ILE A  86      30.250  26.123 -26.865  1.00  0.60           C  
ATOM   1308  H   ILE A  86      33.276  28.286 -26.353  1.00  0.60           H  
ATOM   1309  HA  ILE A  86      30.463  28.409 -25.420  1.00  0.60           H  
ATOM   1310  HB  ILE A  86      32.681  26.547 -24.454  1.00  0.60           H  
ATOM   1311 1HG1 ILE A  86      32.348  26.220 -26.848  1.00  0.60           H  
ATOM   1312 2HG1 ILE A  86      31.652  24.870 -25.938  1.00  0.60           H  
ATOM   1313 1HG2 ILE A  86      30.732  25.218 -23.624  1.00  0.60           H  
ATOM   1314 2HG2 ILE A  86      30.738  26.840 -22.912  1.00  0.60           H  
ATOM   1315 3HG2 ILE A  86      29.627  26.470 -24.239  1.00  0.60           H  
ATOM   1316 1HD1 ILE A  86      30.232  25.520 -27.772  1.00  0.60           H  
ATOM   1317 2HD1 ILE A  86      29.440  25.823 -26.205  1.00  0.60           H  
ATOM   1318 3HD1 ILE A  86      30.145  27.164 -27.124  1.00  0.60           H  
ATOM   1319  N   LEU A  87      30.765  29.651 -23.331  1.00  0.63           N  
ATOM   1320  CA  LEU A  87      30.921  30.499 -22.168  1.00  0.63           C  
ATOM   1321  C   LEU A  87      30.732  29.671 -20.907  1.00  0.63           C  
ATOM   1322  O   LEU A  87      31.400  29.887 -19.894  1.00  0.63           O  
ATOM   1323  CB  LEU A  87      29.905  31.635 -22.259  1.00  0.63           C  
ATOM   1324  CG  LEU A  87      30.076  32.521 -23.503  1.00  0.63           C  
ATOM   1325  CD1 LEU A  87      28.949  33.529 -23.554  1.00  0.63           C  
ATOM   1326  CD2 LEU A  87      31.445  33.184 -23.466  1.00  0.63           C  
ATOM   1327  H   LEU A  87      29.838  29.513 -23.718  1.00  0.63           H  
ATOM   1328  HA  LEU A  87      31.926  30.917 -22.166  1.00  0.63           H  
ATOM   1329 1HB  LEU A  87      28.904  31.205 -22.288  1.00  0.63           H  
ATOM   1330 2HB  LEU A  87      29.990  32.261 -21.373  1.00  0.63           H  
ATOM   1331  HG  LEU A  87      30.017  31.911 -24.396  1.00  0.63           H  
ATOM   1332 1HD1 LEU A  87      29.053  34.142 -24.427  1.00  0.63           H  
ATOM   1333 2HD1 LEU A  87      28.000  33.001 -23.597  1.00  0.63           H  
ATOM   1334 3HD1 LEU A  87      28.978  34.155 -22.665  1.00  0.63           H  
ATOM   1335 1HD2 LEU A  87      31.584  33.798 -24.345  1.00  0.63           H  
ATOM   1336 2HD2 LEU A  87      31.529  33.805 -22.577  1.00  0.63           H  
ATOM   1337 3HD2 LEU A  87      32.221  32.413 -23.446  1.00  0.63           H  
ATOM   1338  N   ALA A  88      29.821  28.702 -20.979  1.00  0.67           N  
ATOM   1339  CA  ALA A  88      29.570  27.831 -19.839  1.00  0.67           C  
ATOM   1340  C   ALA A  88      28.862  26.542 -20.242  1.00  0.67           C  
ATOM   1341  O   ALA A  88      28.135  26.480 -21.237  1.00  0.67           O  
ATOM   1342  CB  ALA A  88      28.742  28.556 -18.783  1.00  0.67           C  
ATOM   1343  H   ALA A  88      29.288  28.598 -21.840  1.00  0.67           H  
ATOM   1344  HA  ALA A  88      30.533  27.560 -19.407  1.00  0.67           H  
ATOM   1345 1HB  ALA A  88      28.592  27.899 -17.921  1.00  0.67           H  
ATOM   1346 2HB  ALA A  88      29.261  29.458 -18.460  1.00  0.67           H  
ATOM   1347 3HB  ALA A  88      27.775  28.825 -19.202  1.00  0.67           H  
ATOM   1348  N   GLU A  89      29.035  25.521 -19.415  1.00  0.74           N  
ATOM   1349  CA  GLU A  89      28.258  24.295 -19.525  1.00  0.74           C  
ATOM   1350  C   GLU A  89      28.074  23.778 -18.107  1.00  0.74           C  
ATOM   1351  O   GLU A  89      29.052  23.421 -17.444  1.00  0.74           O  
ATOM   1352  CB  GLU A  89      28.945  23.263 -20.423  1.00  0.74           C  
ATOM   1353  CG  GLU A  89      28.114  21.988 -20.652  1.00  0.74           C  
ATOM   1354  CD  GLU A  89      28.748  21.021 -21.637  1.00  0.74           C  
ATOM   1355  OE1 GLU A  89      29.792  21.332 -22.161  1.00  0.74           O  
ATOM   1356  OE2 GLU A  89      28.179  19.977 -21.866  1.00  0.74           O  
ATOM   1357  H   GLU A  89      29.681  25.613 -18.644  1.00  0.74           H  
ATOM   1358  HA  GLU A  89      27.286  24.520 -19.941  1.00  0.74           H  
ATOM   1359 1HB  GLU A  89      29.149  23.710 -21.399  1.00  0.74           H  
ATOM   1360 2HB  GLU A  89      29.899  22.973 -19.985  1.00  0.74           H  
ATOM   1361 1HG  GLU A  89      27.978  21.483 -19.696  1.00  0.74           H  
ATOM   1362 2HG  GLU A  89      27.125  22.281 -21.016  1.00  0.74           H  
ATOM   1363  N   GLU A  90      26.828  23.763 -17.634  1.00  0.83           N  
ATOM   1364  CA  GLU A  90      26.576  23.411 -16.238  1.00  0.83           C  
ATOM   1365  C   GLU A  90      25.381  22.489 -15.992  1.00  0.83           C  
ATOM   1366  O   GLU A  90      24.375  22.547 -16.695  1.00  0.83           O  
ATOM   1367  CB  GLU A  90      26.347  24.714 -15.447  1.00  0.83           C  
ATOM   1368  CG  GLU A  90      27.547  25.707 -15.458  1.00  0.83           C  
ATOM   1369  CD  GLU A  90      27.319  26.981 -14.662  1.00  0.83           C  
ATOM   1370  OE1 GLU A  90      26.266  27.137 -14.090  1.00  0.83           O  
ATOM   1371  OE2 GLU A  90      28.209  27.800 -14.640  1.00  0.83           O  
ATOM   1372  H   GLU A  90      26.071  24.065 -18.249  1.00  0.83           H  
ATOM   1373  HA  GLU A  90      27.464  22.911 -15.852  1.00  0.83           H  
ATOM   1374 1HB  GLU A  90      25.480  25.234 -15.858  1.00  0.83           H  
ATOM   1375 2HB  GLU A  90      26.117  24.471 -14.408  1.00  0.83           H  
ATOM   1376 1HG  GLU A  90      28.430  25.197 -15.072  1.00  0.83           H  
ATOM   1377 2HG  GLU A  90      27.751  25.993 -16.484  1.00  0.83           H  
ATOM   1378  N   SER A  91      25.484  21.640 -14.966  1.00  0.92           N  
ATOM   1379  CA  SER A  91      24.334  20.854 -14.497  1.00  0.92           C  
ATOM   1380  C   SER A  91      23.320  21.805 -13.884  1.00  0.92           C  
ATOM   1381  O   SER A  91      23.705  22.707 -13.138  1.00  0.92           O  
ATOM   1382  CB  SER A  91      24.789  19.814 -13.486  1.00  0.92           C  
ATOM   1383  OG  SER A  91      23.704  19.145 -12.876  1.00  0.92           O  
ATOM   1384  H   SER A  91      26.357  21.588 -14.458  1.00  0.92           H  
ATOM   1385  HA  SER A  91      23.860  20.353 -15.335  1.00  0.92           H  
ATOM   1386 1HB  SER A  91      25.430  19.086 -13.981  1.00  0.92           H  
ATOM   1387 2HB  SER A  91      25.384  20.304 -12.721  1.00  0.92           H  
ATOM   1388  HG  SER A  91      23.320  18.506 -13.527  1.00  0.92           H  
ATOM   1389  N   ILE A  92      22.040  21.609 -14.167  1.00  0.98           N  
ATOM   1390  CA  ILE A  92      21.024  22.484 -13.584  1.00  0.98           C  
ATOM   1391  C   ILE A  92      20.002  21.707 -12.772  1.00  0.98           C  
ATOM   1392  O   ILE A  92      19.617  20.611 -13.132  1.00  0.98           O  
ATOM   1393  CB  ILE A  92      20.339  23.269 -14.716  1.00  0.98           C  
ATOM   1394  CG1 ILE A  92      19.707  22.286 -15.716  1.00  0.98           C  
ATOM   1395  CG2 ILE A  92      21.337  24.180 -15.417  1.00  0.98           C  
ATOM   1396  CD1 ILE A  92      18.902  22.927 -16.824  1.00  0.98           C  
ATOM   1397  H   ILE A  92      21.786  20.849 -14.799  1.00  0.98           H  
ATOM   1398  HA  ILE A  92      21.512  23.192 -12.922  1.00  0.98           H  
ATOM   1399  HB  ILE A  92      19.535  23.872 -14.293  1.00  0.98           H  
ATOM   1400 1HG1 ILE A  92      20.493  21.706 -16.165  1.00  0.98           H  
ATOM   1401 2HG1 ILE A  92      19.048  21.612 -15.162  1.00  0.98           H  
ATOM   1402 1HG2 ILE A  92      20.818  24.732 -16.190  1.00  0.98           H  
ATOM   1403 2HG2 ILE A  92      21.769  24.876 -14.702  1.00  0.98           H  
ATOM   1404 3HG2 ILE A  92      22.134  23.587 -15.864  1.00  0.98           H  
ATOM   1405 1HD1 ILE A  92      18.494  22.156 -17.477  1.00  0.98           H  
ATOM   1406 2HD1 ILE A  92      18.099  23.506 -16.400  1.00  0.98           H  
ATOM   1407 3HD1 ILE A  92      19.542  23.584 -17.407  1.00  0.98           H  
ATOM   1408  N   ALA A  93      19.507  22.286 -11.677  1.00  1.01           N  
ATOM   1409  CA  ALA A  93      18.509  21.540 -10.904  1.00  1.01           C  
ATOM   1410  C   ALA A  93      17.242  21.296 -11.704  1.00  1.01           C  
ATOM   1411  O   ALA A  93      16.605  20.254 -11.566  1.00  1.01           O  
ATOM   1412  CB  ALA A  93      18.149  22.290  -9.634  1.00  1.01           C  
ATOM   1413  H   ALA A  93      19.828  23.193 -11.379  1.00  1.01           H  
ATOM   1414  HA  ALA A  93      18.937  20.575 -10.641  1.00  1.01           H  
ATOM   1415 1HB  ALA A  93      17.429  21.706  -9.065  1.00  1.01           H  
ATOM   1416 2HB  ALA A  93      19.045  22.444  -9.034  1.00  1.01           H  
ATOM   1417 3HB  ALA A  93      17.711  23.252  -9.890  1.00  1.01           H  
ATOM   1418  N   LYS A  94      16.833  22.295 -12.470  1.00  1.00           N  
ATOM   1419  CA  LYS A  94      15.613  22.228 -13.254  1.00  1.00           C  
ATOM   1420  C   LYS A  94      15.757  22.983 -14.561  1.00  1.00           C  
ATOM   1421  O   LYS A  94      16.472  23.982 -14.622  1.00  1.00           O  
ATOM   1422  CB  LYS A  94      14.426  22.792 -12.462  1.00  1.00           C  
ATOM   1423  CG  LYS A  94      14.075  22.007 -11.186  1.00  1.00           C  
ATOM   1424  CD  LYS A  94      12.849  22.545 -10.502  1.00  1.00           C  
ATOM   1425  CE  LYS A  94      12.541  21.749  -9.241  1.00  1.00           C  
ATOM   1426  NZ  LYS A  94      11.326  22.256  -8.549  1.00  1.00           N  
ATOM   1427  H   LYS A  94      17.409  23.121 -12.529  1.00  1.00           H  
ATOM   1428  HA  LYS A  94      15.413  21.183 -13.495  1.00  1.00           H  
ATOM   1429 1HB  LYS A  94      14.645  23.818 -12.171  1.00  1.00           H  
ATOM   1430 2HB  LYS A  94      13.542  22.819 -13.103  1.00  1.00           H  
ATOM   1431 1HG  LYS A  94      13.921  20.955 -11.432  1.00  1.00           H  
ATOM   1432 2HG  LYS A  94      14.889  22.079 -10.475  1.00  1.00           H  
ATOM   1433 1HD  LYS A  94      13.006  23.591 -10.236  1.00  1.00           H  
ATOM   1434 2HD  LYS A  94      11.997  22.484 -11.179  1.00  1.00           H  
ATOM   1435 1HE  LYS A  94      12.390  20.704  -9.509  1.00  1.00           H  
ATOM   1436 2HE  LYS A  94      13.391  21.818  -8.561  1.00  1.00           H  
ATOM   1437 1HZ  LYS A  94      11.157  21.704  -7.720  1.00  1.00           H  
ATOM   1438 2HZ  LYS A  94      11.465  23.223  -8.288  1.00  1.00           H  
ATOM   1439 3HZ  LYS A  94      10.532  22.186  -9.169  1.00  1.00           H  
ATOM   1440  N   ARG A  95      15.034  22.537 -15.583  1.00  0.96           N  
ATOM   1441  CA  ARG A  95      14.979  23.212 -16.883  1.00  0.96           C  
ATOM   1442  C   ARG A  95      14.508  24.658 -16.641  1.00  0.96           C  
ATOM   1443  O   ARG A  95      13.529  24.867 -15.923  1.00  0.96           O  
ATOM   1444  CB  ARG A  95      14.024  22.448 -17.784  1.00  0.96           C  
ATOM   1445  CG  ARG A  95      13.994  22.825 -19.230  1.00  0.96           C  
ATOM   1446  CD  ARG A  95      12.951  22.022 -19.941  1.00  0.96           C  
ATOM   1447  NE  ARG A  95      13.227  20.582 -20.046  1.00  0.96           N  
ATOM   1448  CZ  ARG A  95      13.937  20.004 -21.046  1.00  0.96           C  
ATOM   1449  NH1 ARG A  95      14.471  20.721 -21.997  1.00  0.96           N  
ATOM   1450  NH2 ARG A  95      14.083  18.690 -21.113  1.00  0.96           N  
ATOM   1451  H   ARG A  95      14.486  21.700 -15.453  1.00  0.96           H  
ATOM   1452  HA  ARG A  95      15.969  23.228 -17.336  1.00  0.96           H  
ATOM   1453 1HB  ARG A  95      14.255  21.389 -17.733  1.00  0.96           H  
ATOM   1454 2HB  ARG A  95      13.011  22.575 -17.407  1.00  0.96           H  
ATOM   1455 1HG  ARG A  95      13.750  23.882 -19.335  1.00  0.96           H  
ATOM   1456 2HG  ARG A  95      14.967  22.633 -19.693  1.00  0.96           H  
ATOM   1457 1HD  ARG A  95      12.001  22.141 -19.427  1.00  0.96           H  
ATOM   1458 2HD  ARG A  95      12.859  22.405 -20.942  1.00  0.96           H  
ATOM   1459  HE  ARG A  95      12.824  19.975 -19.345  1.00  0.96           H  
ATOM   1460 1HH1 ARG A  95      14.389  21.756 -22.003  1.00  0.96           H  
ATOM   1461 2HH1 ARG A  95      14.954  20.208 -22.749  1.00  0.96           H  
ATOM   1462 1HH2 ARG A  95      13.678  18.088 -20.411  1.00  0.96           H  
ATOM   1463 2HH2 ARG A  95      14.584  18.299 -21.930  1.00  0.96           H  
ATOM   1464  N   ARG A  96      15.221  25.648 -17.200  1.00  0.90           N  
ATOM   1465  CA  ARG A  96      14.923  27.067 -16.957  1.00  0.90           C  
ATOM   1466  C   ARG A  96      14.124  27.715 -18.085  1.00  0.90           C  
ATOM   1467  O   ARG A  96      13.295  28.596 -17.852  1.00  0.90           O  
ATOM   1468  CB  ARG A  96      16.232  27.820 -16.781  1.00  0.90           C  
ATOM   1469  CG  ARG A  96      17.075  27.329 -15.585  1.00  0.90           C  
ATOM   1470  CD  ARG A  96      18.416  27.977 -15.515  1.00  0.90           C  
ATOM   1471  NE  ARG A  96      19.192  27.499 -14.366  1.00  0.90           N  
ATOM   1472  CZ  ARG A  96      20.494  27.783 -14.140  1.00  0.90           C  
ATOM   1473  NH1 ARG A  96      21.162  28.527 -14.988  1.00  0.90           N  
ATOM   1474  NH2 ARG A  96      21.101  27.308 -13.065  1.00  0.90           N  
ATOM   1475  H   ARG A  96      15.990  25.424 -17.825  1.00  0.90           H  
ATOM   1476  HA  ARG A  96      14.351  27.144 -16.035  1.00  0.90           H  
ATOM   1477 1HB  ARG A  96      16.816  27.752 -17.680  1.00  0.90           H  
ATOM   1478 2HB  ARG A  96      16.017  28.873 -16.619  1.00  0.90           H  
ATOM   1479 1HG  ARG A  96      16.541  27.524 -14.656  1.00  0.90           H  
ATOM   1480 2HG  ARG A  96      17.236  26.252 -15.690  1.00  0.90           H  
ATOM   1481 1HD  ARG A  96      18.972  27.738 -16.426  1.00  0.90           H  
ATOM   1482 2HD  ARG A  96      18.301  29.056 -15.429  1.00  0.90           H  
ATOM   1483  HE  ARG A  96      18.713  26.918 -13.692  1.00  0.90           H  
ATOM   1484 1HH1 ARG A  96      20.702  28.887 -15.814  1.00  0.90           H  
ATOM   1485 2HH1 ARG A  96      22.138  28.734 -14.820  1.00  0.90           H  
ATOM   1486 1HH2 ARG A  96      20.593  26.737 -12.408  1.00  0.90           H  
ATOM   1487 2HH2 ARG A  96      22.078  27.519 -12.903  1.00  0.90           H  
ATOM   1488  N   PHE A  97      14.333  27.235 -19.304  1.00  0.84           N  
ATOM   1489  CA  PHE A  97      13.652  27.770 -20.495  1.00  0.84           C  
ATOM   1490  C   PHE A  97      12.537  26.843 -20.946  1.00  0.84           C  
ATOM   1491  O   PHE A  97      12.223  26.773 -22.128  1.00  0.84           O  
ATOM   1492  CB  PHE A  97      14.616  27.967 -21.667  1.00  0.84           C  
ATOM   1493  CG  PHE A  97      15.624  29.077 -21.524  1.00  0.84           C  
ATOM   1494  CD1 PHE A  97      16.891  28.820 -21.064  1.00  0.84           C  
ATOM   1495  CD2 PHE A  97      15.311  30.376 -21.899  1.00  0.84           C  
ATOM   1496  CE1 PHE A  97      17.824  29.821 -20.955  1.00  0.84           C  
ATOM   1497  CE2 PHE A  97      16.249  31.388 -21.801  1.00  0.84           C  
ATOM   1498  CZ  PHE A  97      17.510  31.109 -21.326  1.00  0.84           C  
ATOM   1499  H   PHE A  97      15.045  26.503 -19.408  1.00  0.84           H  
ATOM   1500  HA  PHE A  97      13.214  28.735 -20.241  1.00  0.84           H  
ATOM   1501 1HB  PHE A  97      15.168  27.037 -21.824  1.00  0.84           H  
ATOM   1502 2HB  PHE A  97      14.041  28.152 -22.577  1.00  0.84           H  
ATOM   1503  HD1 PHE A  97      17.147  27.812 -20.780  1.00  0.84           H  
ATOM   1504  HD2 PHE A  97      14.313  30.594 -22.283  1.00  0.84           H  
ATOM   1505  HE1 PHE A  97      18.817  29.587 -20.575  1.00  0.84           H  
ATOM   1506  HE2 PHE A  97      15.990  32.404 -22.101  1.00  0.84           H  
ATOM   1507  HZ  PHE A  97      18.257  31.900 -21.244  1.00  0.84           H  
ATOM   1508  N   ALA A  98      11.902  26.180 -19.993  1.00  0.79           N  
ATOM   1509  CA  ALA A  98      10.902  25.145 -20.244  1.00  0.79           C  
ATOM   1510  C   ALA A  98       9.741  25.564 -21.137  1.00  0.79           C  
ATOM   1511  O   ALA A  98       9.167  24.724 -21.829  1.00  0.79           O  
ATOM   1512  CB  ALA A  98      10.337  24.672 -18.919  1.00  0.79           C  
ATOM   1513  H   ALA A  98      12.183  26.362 -19.037  1.00  0.79           H  
ATOM   1514  HA  ALA A  98      11.407  24.321 -20.736  1.00  0.79           H  
ATOM   1515 1HB  ALA A  98       9.630  23.862 -19.093  1.00  0.79           H  
ATOM   1516 2HB  ALA A  98      11.147  24.318 -18.280  1.00  0.79           H  
ATOM   1517 3HB  ALA A  98       9.827  25.499 -18.428  1.00  0.79           H  
ATOM   1518  N   GLY A  99       9.362  26.835 -21.114  1.00  0.76           N  
ATOM   1519  CA  GLY A  99       8.228  27.276 -21.917  1.00  0.76           C  
ATOM   1520  C   GLY A  99       8.544  27.466 -23.408  1.00  0.76           C  
ATOM   1521  O   GLY A  99       7.627  27.713 -24.195  1.00  0.76           O  
ATOM   1522  H   GLY A  99       9.866  27.494 -20.542  1.00  0.76           H  
ATOM   1523 1HA  GLY A  99       7.420  26.553 -21.812  1.00  0.76           H  
ATOM   1524 2HA  GLY A  99       7.857  28.216 -21.512  1.00  0.76           H  
ATOM   1525  N   TRP A 100       9.824  27.384 -23.801  1.00  0.74           N  
ATOM   1526  CA  TRP A 100      10.175  27.603 -25.203  1.00  0.74           C  
ATOM   1527  C   TRP A 100      11.151  26.597 -25.795  1.00  0.74           C  
ATOM   1528  O   TRP A 100      12.271  26.450 -25.312  1.00  0.74           O  
ATOM   1529  CB  TRP A 100      10.846  28.971 -25.344  1.00  0.74           C  
ATOM   1530  CG  TRP A 100       9.964  30.154 -25.081  1.00  0.74           C  
ATOM   1531  CD1 TRP A 100       9.708  30.744 -23.880  1.00  0.74           C  
ATOM   1532  CD2 TRP A 100       9.236  30.920 -26.068  1.00  0.74           C  
ATOM   1533  NE1 TRP A 100       8.865  31.812 -24.049  1.00  0.74           N  
ATOM   1534  CE2 TRP A 100       8.569  31.936 -25.384  1.00  0.74           C  
ATOM   1535  CE3 TRP A 100       9.104  30.828 -27.463  1.00  0.74           C  
ATOM   1536  CZ2 TRP A 100       7.775  32.859 -26.040  1.00  0.74           C  
ATOM   1537  CZ3 TRP A 100       8.312  31.755 -28.120  1.00  0.74           C  
ATOM   1538  CH2 TRP A 100       7.663  32.745 -27.427  1.00  0.74           C  
ATOM   1539  H   TRP A 100      10.558  27.155 -23.130  1.00  0.74           H  
ATOM   1540  HA  TRP A 100       9.260  27.577 -25.792  1.00  0.74           H  
ATOM   1541 1HB  TRP A 100      11.693  29.024 -24.653  1.00  0.74           H  
ATOM   1542 2HB  TRP A 100      11.255  29.068 -26.352  1.00  0.74           H  
ATOM   1543  HD1 TRP A 100      10.114  30.415 -22.926  1.00  0.74           H  
ATOM   1544  HE1 TRP A 100       8.522  32.415 -23.314  1.00  0.74           H  
ATOM   1545  HE3 TRP A 100       9.619  30.043 -28.019  1.00  0.74           H  
ATOM   1546  HZ2 TRP A 100       7.252  33.654 -25.508  1.00  0.74           H  
ATOM   1547  HZ3 TRP A 100       8.217  31.678 -29.203  1.00  0.74           H  
ATOM   1548  HH2 TRP A 100       7.046  33.458 -27.974  1.00  0.74           H  
ATOM   1549  N   HIS A 101      10.822  26.032 -26.960  1.00  0.74           N  
ATOM   1550  CA  HIS A 101      11.802  25.148 -27.596  1.00  0.74           C  
ATOM   1551  C   HIS A 101      12.954  25.980 -28.145  1.00  0.74           C  
ATOM   1552  O   HIS A 101      14.115  25.562 -28.119  1.00  0.74           O  
ATOM   1553  CB  HIS A 101      11.169  24.259 -28.656  1.00  0.74           C  
ATOM   1554  CG  HIS A 101      10.372  23.156 -28.041  1.00  0.74           C  
ATOM   1555  ND1 HIS A 101      10.956  22.187 -27.245  1.00  0.74           N  
ATOM   1556  CD2 HIS A 101       9.055  22.849 -28.100  1.00  0.74           C  
ATOM   1557  CE1 HIS A 101      10.032  21.342 -26.834  1.00  0.74           C  
ATOM   1558  NE2 HIS A 101       8.866  21.717 -27.339  1.00  0.74           N  
ATOM   1559  H   HIS A 101       9.904  26.171 -27.361  1.00  0.74           H  
ATOM   1560  HA  HIS A 101      12.211  24.475 -26.852  1.00  0.74           H  
ATOM   1561 1HB  HIS A 101      10.519  24.849 -29.302  1.00  0.74           H  
ATOM   1562 2HB  HIS A 101      11.947  23.815 -29.283  1.00  0.74           H  
ATOM   1563  HD1 HIS A 101      11.952  22.116 -27.006  1.00  0.74           H  
ATOM   1564  HD2 HIS A 101       8.208  23.313 -28.604  1.00  0.74           H  
ATOM   1565  HE1 HIS A 101      10.300  20.505 -26.191  1.00  0.74           H  
ATOM   1566  N   MET A 102      12.610  27.166 -28.642  1.00  0.75           N  
ATOM   1567  CA  MET A 102      13.585  28.140 -29.102  1.00  0.75           C  
ATOM   1568  C   MET A 102      12.925  29.484 -29.395  1.00  0.75           C  
ATOM   1569  O   MET A 102      12.079  29.612 -30.293  1.00  0.75           O  
ATOM   1570  CB  MET A 102      14.372  27.634 -30.309  1.00  0.75           C  
ATOM   1571  CG  MET A 102      15.442  28.590 -30.792  1.00  0.75           C  
ATOM   1572  SD  MET A 102      16.635  28.988 -29.476  1.00  0.75           S  
ATOM   1573  CE  MET A 102      17.324  27.396 -28.988  1.00  0.75           C  
ATOM   1574  H   MET A 102      11.636  27.419 -28.643  1.00  0.75           H  
ATOM   1575  HA  MET A 102      14.299  28.305 -28.297  1.00  0.75           H  
ATOM   1576 1HB  MET A 102      14.868  26.699 -30.087  1.00  0.75           H  
ATOM   1577 2HB  MET A 102      13.699  27.454 -31.134  1.00  0.75           H  
ATOM   1578 1HG  MET A 102      15.980  28.160 -31.634  1.00  0.75           H  
ATOM   1579 2HG  MET A 102      14.974  29.520 -31.123  1.00  0.75           H  
ATOM   1580 1HE  MET A 102      18.063  27.547 -28.192  1.00  0.75           H  
ATOM   1581 2HE  MET A 102      16.520  26.757 -28.613  1.00  0.75           H  
ATOM   1582 3HE  MET A 102      17.800  26.922 -29.845  1.00  0.75           H  
ATOM   1583  N   GLN A 103      13.362  30.498 -28.659  1.00  0.77           N  
ATOM   1584  CA  GLN A 103      12.856  31.862 -28.828  1.00  0.77           C  
ATOM   1585  C   GLN A 103      13.932  32.763 -29.429  1.00  0.77           C  
ATOM   1586  O   GLN A 103      15.071  32.711 -28.980  1.00  0.77           O  
ATOM   1587  CB  GLN A 103      12.422  32.434 -27.481  1.00  0.77           C  
ATOM   1588  CG  GLN A 103      11.788  33.802 -27.552  1.00  0.77           C  
ATOM   1589  CD  GLN A 103      11.320  34.294 -26.200  1.00  0.77           C  
ATOM   1590  OE1 GLN A 103      11.849  33.904 -25.153  1.00  0.77           O  
ATOM   1591  NE2 GLN A 103      10.322  35.165 -26.212  1.00  0.77           N  
ATOM   1592  H   GLN A 103      14.025  30.280 -27.911  1.00  0.77           H  
ATOM   1593  HA  GLN A 103      12.001  31.844 -29.504  1.00  0.77           H  
ATOM   1594 1HB  GLN A 103      11.738  31.760 -27.007  1.00  0.77           H  
ATOM   1595 2HB  GLN A 103      13.293  32.507 -26.829  1.00  0.77           H  
ATOM   1596 1HG  GLN A 103      12.515  34.516 -27.942  1.00  0.77           H  
ATOM   1597 2HG  GLN A 103      10.922  33.750 -28.213  1.00  0.77           H  
ATOM   1598 1HE2 GLN A 103       9.966  35.530 -25.352  1.00  0.77           H  
ATOM   1599 2HE2 GLN A 103       9.924  35.455 -27.082  1.00  0.77           H  
ATOM   1600  N   LEU A 104      13.584  33.581 -30.435  1.00  0.81           N  
ATOM   1601  CA  LEU A 104      14.557  34.523 -31.017  1.00  0.81           C  
ATOM   1602  C   LEU A 104      14.255  35.996 -30.726  1.00  0.81           C  
ATOM   1603  O   LEU A 104      13.167  36.489 -31.032  1.00  0.81           O  
ATOM   1604  CB  LEU A 104      14.678  34.348 -32.543  1.00  0.81           C  
ATOM   1605  CG  LEU A 104      15.602  35.412 -33.311  1.00  0.81           C  
ATOM   1606  CD1 LEU A 104      17.068  35.285 -32.887  1.00  0.81           C  
ATOM   1607  CD2 LEU A 104      15.488  35.200 -34.818  1.00  0.81           C  
ATOM   1608  H   LEU A 104      12.640  33.565 -30.790  1.00  0.81           H  
ATOM   1609  HA  LEU A 104      15.522  34.291 -30.600  1.00  0.81           H  
ATOM   1610 1HB  LEU A 104      15.104  33.368 -32.724  1.00  0.81           H  
ATOM   1611 2HB  LEU A 104      13.685  34.384 -32.984  1.00  0.81           H  
ATOM   1612  HG  LEU A 104      15.266  36.418 -33.058  1.00  0.81           H  
ATOM   1613 1HD1 LEU A 104      17.663  36.028 -33.414  1.00  0.81           H  
ATOM   1614 2HD1 LEU A 104      17.162  35.451 -31.824  1.00  0.81           H  
ATOM   1615 3HD1 LEU A 104      17.421  34.307 -33.129  1.00  0.81           H  
ATOM   1616 1HD2 LEU A 104      16.099  35.943 -35.322  1.00  0.81           H  
ATOM   1617 2HD2 LEU A 104      15.839  34.205 -35.082  1.00  0.81           H  
ATOM   1618 3HD2 LEU A 104      14.451  35.313 -35.129  1.00  0.81           H  
ATOM   1619  N   SER A 105      15.244  36.696 -30.162  1.00  0.87           N  
ATOM   1620  CA  SER A 105      15.133  38.136 -29.907  1.00  0.87           C  
ATOM   1621  C   SER A 105      16.050  38.887 -30.877  1.00  0.87           C  
ATOM   1622  O   SER A 105      17.064  38.339 -31.318  1.00  0.87           O  
ATOM   1623  CB  SER A 105      15.492  38.478 -28.477  1.00  0.87           C  
ATOM   1624  OG  SER A 105      14.592  37.904 -27.565  1.00  0.87           O  
ATOM   1625  H   SER A 105      16.096  36.189 -29.909  1.00  0.87           H  
ATOM   1626  HA  SER A 105      14.105  38.452 -30.092  1.00  0.87           H  
ATOM   1627 1HB  SER A 105      16.494  38.125 -28.274  1.00  0.87           H  
ATOM   1628 2HB  SER A 105      15.496  39.560 -28.356  1.00  0.87           H  
ATOM   1629  HG  SER A 105      14.806  36.968 -27.534  1.00  0.87           H  
ATOM   1630  N   CYS A 106      15.692  40.135 -31.207  1.00  0.92           N  
ATOM   1631  CA  CYS A 106      16.450  40.946 -32.173  1.00  0.92           C  
ATOM   1632  C   CYS A 106      16.039  42.434 -32.021  1.00  0.92           C  
ATOM   1633  O   CYS A 106      14.861  42.703 -31.790  1.00  0.92           O  
ATOM   1634  CB  CYS A 106      16.153  40.382 -33.571  1.00  0.92           C  
ATOM   1635  SG  CYS A 106      17.096  41.034 -34.884  1.00  0.92           S  
ATOM   1636  H   CYS A 106      14.859  40.528 -30.793  1.00  0.92           H  
ATOM   1637  HA  CYS A 106      17.509  40.853 -31.961  1.00  0.92           H  
ATOM   1638 1HB  CYS A 106      16.314  39.303 -33.566  1.00  0.92           H  
ATOM   1639 2HB  CYS A 106      15.102  40.548 -33.805  1.00  0.92           H  
ATOM   1640  HG  CYS A 106      18.279  40.864 -34.273  1.00  0.92           H  
ATOM   1641  N   SER A 107      16.976  43.412 -32.061  1.00  0.97           N  
ATOM   1642  CA  SER A 107      16.537  44.809 -31.850  1.00  0.97           C  
ATOM   1643  C   SER A 107      15.961  45.424 -33.108  1.00  0.97           C  
ATOM   1644  O   SER A 107      16.162  44.898 -34.195  1.00  0.97           O  
ATOM   1645  CB  SER A 107      17.676  45.709 -31.431  1.00  0.97           C  
ATOM   1646  OG  SER A 107      18.547  45.948 -32.514  1.00  0.97           O  
ATOM   1647  H   SER A 107      17.972  43.240 -32.279  1.00  0.97           H  
ATOM   1648  HA  SER A 107      15.768  44.818 -31.076  1.00  0.97           H  
ATOM   1649 1HB  SER A 107      17.280  46.654 -31.065  1.00  0.97           H  
ATOM   1650 2HB  SER A 107      18.228  45.247 -30.615  1.00  0.97           H  
ATOM   1651  HG  SER A 107      19.027  45.113 -32.652  1.00  0.97           H  
ATOM   1652  N   GLU A 108      15.320  46.588 -32.986  1.00  1.01           N  
ATOM   1653  CA  GLU A 108      14.821  47.280 -34.173  1.00  1.01           C  
ATOM   1654  C   GLU A 108      15.922  47.562 -35.191  1.00  1.01           C  
ATOM   1655  O   GLU A 108      15.728  47.390 -36.394  1.00  1.01           O  
ATOM   1656  CB  GLU A 108      14.156  48.594 -33.791  1.00  1.01           C  
ATOM   1657  CG  GLU A 108      13.627  49.373 -34.983  1.00  1.01           C  
ATOM   1658  CD  GLU A 108      12.922  50.657 -34.606  1.00  1.01           C  
ATOM   1659  OE1 GLU A 108      12.756  50.915 -33.436  1.00  1.01           O  
ATOM   1660  OE2 GLU A 108      12.578  51.400 -35.507  1.00  1.01           O  
ATOM   1661  H   GLU A 108      15.172  46.987 -32.070  1.00  1.01           H  
ATOM   1662  HA  GLU A 108      14.083  46.647 -34.652  1.00  1.01           H  
ATOM   1663 1HB  GLU A 108      13.324  48.402 -33.114  1.00  1.01           H  
ATOM   1664 2HB  GLU A 108      14.872  49.227 -33.265  1.00  1.01           H  
ATOM   1665 1HG  GLU A 108      14.468  49.615 -35.634  1.00  1.01           H  
ATOM   1666 2HG  GLU A 108      12.944  48.738 -35.546  1.00  1.01           H  
ATOM   1667  N   ALA A 109      17.091  47.990 -34.717  1.00  1.02           N  
ATOM   1668  CA  ALA A 109      18.197  48.291 -35.620  1.00  1.02           C  
ATOM   1669  C   ALA A 109      18.583  47.053 -36.413  1.00  1.02           C  
ATOM   1670  O   ALA A 109      18.912  47.126 -37.610  1.00  1.02           O  
ATOM   1671  CB  ALA A 109      19.397  48.798 -34.842  1.00  1.02           C  
ATOM   1672  H   ALA A 109      17.212  48.101 -33.720  1.00  1.02           H  
ATOM   1673  HA  ALA A 109      17.866  49.057 -36.321  1.00  1.02           H  
ATOM   1674 1HB  ALA A 109      20.206  49.030 -35.534  1.00  1.02           H  
ATOM   1675 2HB  ALA A 109      19.121  49.694 -34.289  1.00  1.02           H  
ATOM   1676 3HB  ALA A 109      19.727  48.025 -34.144  1.00  1.02           H  
ATOM   1677  N   ASP A 110      18.488  45.899 -35.762  1.00  1.03           N  
ATOM   1678  CA  ASP A 110      18.894  44.678 -36.419  1.00  1.03           C  
ATOM   1679  C   ASP A 110      17.781  44.180 -37.339  1.00  1.03           C  
ATOM   1680  O   ASP A 110      18.047  43.709 -38.442  1.00  1.03           O  
ATOM   1681  CB  ASP A 110      19.164  43.629 -35.368  1.00  1.03           C  
ATOM   1682  CG  ASP A 110      20.248  43.963 -34.444  1.00  1.03           C  
ATOM   1683  OD1 ASP A 110      21.342  44.261 -34.884  1.00  1.03           O  
ATOM   1684  OD2 ASP A 110      19.997  43.899 -33.227  1.00  1.03           O  
ATOM   1685  H   ASP A 110      18.201  45.890 -34.776  1.00  1.03           H  
ATOM   1686  HA  ASP A 110      19.793  44.866 -37.002  1.00  1.03           H  
ATOM   1687 1HB  ASP A 110      18.268  43.532 -34.776  1.00  1.03           H  
ATOM   1688 2HB  ASP A 110      19.373  42.671 -35.844  1.00  1.03           H  
ATOM   1689  N   MET A 111      16.526  44.346 -36.926  1.00  1.05           N  
ATOM   1690  CA  MET A 111      15.408  43.894 -37.741  1.00  1.05           C  
ATOM   1691  C   MET A 111      15.355  44.720 -39.022  1.00  1.05           C  
ATOM   1692  O   MET A 111      14.985  44.235 -40.101  1.00  1.05           O  
ATOM   1693  CB  MET A 111      14.115  43.954 -36.935  1.00  1.05           C  
ATOM   1694  CG  MET A 111      14.059  42.894 -35.812  1.00  1.05           C  
ATOM   1695  SD  MET A 111      12.456  42.758 -35.003  1.00  1.05           S  
ATOM   1696  CE  MET A 111      12.421  44.262 -34.083  1.00  1.05           C  
ATOM   1697  H   MET A 111      16.350  44.749 -36.008  1.00  1.05           H  
ATOM   1698  HA  MET A 111      15.575  42.860 -38.023  1.00  1.05           H  
ATOM   1699 1HB  MET A 111      14.030  44.937 -36.474  1.00  1.05           H  
ATOM   1700 2HB  MET A 111      13.257  43.822 -37.590  1.00  1.05           H  
ATOM   1701 1HG  MET A 111      14.328  41.924 -36.217  1.00  1.05           H  
ATOM   1702 2HG  MET A 111      14.790  43.138 -35.056  1.00  1.05           H  
ATOM   1703 1HE  MET A 111      11.494  44.322 -33.516  1.00  1.05           H  
ATOM   1704 2HE  MET A 111      13.269  44.285 -33.396  1.00  1.05           H  
ATOM   1705 3HE  MET A 111      12.478  45.098 -34.768  1.00  1.05           H  
ATOM   1706  N   ARG A 112      15.754  45.985 -38.935  1.00  1.10           N  
ATOM   1707  CA  ARG A 112      15.833  46.783 -40.141  1.00  1.10           C  
ATOM   1708  C   ARG A 112      16.985  46.300 -41.033  1.00  1.10           C  
ATOM   1709  O   ARG A 112      16.792  46.073 -42.229  1.00  1.10           O  
ATOM   1710  CB  ARG A 112      16.007  48.254 -39.789  1.00  1.10           C  
ATOM   1711  CG  ARG A 112      14.748  48.911 -39.217  1.00  1.10           C  
ATOM   1712  CD  ARG A 112      14.934  50.329 -38.865  1.00  1.10           C  
ATOM   1713  NE  ARG A 112      13.707  50.902 -38.311  1.00  1.10           N  
ATOM   1714  CZ  ARG A 112      12.680  51.370 -39.029  1.00  1.10           C  
ATOM   1715  NH1 ARG A 112      12.699  51.350 -40.348  1.00  1.10           N  
ATOM   1716  NH2 ARG A 112      11.650  51.850 -38.376  1.00  1.10           N  
ATOM   1717  H   ARG A 112      15.994  46.396 -38.031  1.00  1.10           H  
ATOM   1718  HA  ARG A 112      14.906  46.670 -40.693  1.00  1.10           H  
ATOM   1719 1HB  ARG A 112      16.796  48.351 -39.039  1.00  1.10           H  
ATOM   1720 2HB  ARG A 112      16.316  48.811 -40.670  1.00  1.10           H  
ATOM   1721 1HG  ARG A 112      13.971  48.880 -39.963  1.00  1.10           H  
ATOM   1722 2HG  ARG A 112      14.421  48.372 -38.327  1.00  1.10           H  
ATOM   1723 1HD  ARG A 112      15.718  50.411 -38.110  1.00  1.10           H  
ATOM   1724 2HD  ARG A 112      15.212  50.898 -39.748  1.00  1.10           H  
ATOM   1725  HE  ARG A 112      13.592  50.959 -37.288  1.00  1.10           H  
ATOM   1726 1HH1 ARG A 112      13.501  50.976 -40.835  1.00  1.10           H  
ATOM   1727 2HH1 ARG A 112      11.913  51.708 -40.869  1.00  1.10           H  
ATOM   1728 1HH2 ARG A 112      11.690  51.841 -37.345  1.00  1.10           H  
ATOM   1729 2HH2 ARG A 112      10.851  52.215 -38.867  1.00  1.10           H  
ATOM   1730  N   SER A 113      18.152  46.021 -40.433  1.00  1.20           N  
ATOM   1731  CA  SER A 113      19.345  45.589 -41.172  1.00  1.20           C  
ATOM   1732  C   SER A 113      19.128  44.266 -41.925  1.00  1.20           C  
ATOM   1733  O   SER A 113      19.603  44.085 -43.047  1.00  1.20           O  
ATOM   1734  CB  SER A 113      20.504  45.437 -40.205  1.00  1.20           C  
ATOM   1735  OG  SER A 113      20.846  46.676 -39.626  1.00  1.20           O  
ATOM   1736  H   SER A 113      18.254  46.193 -39.431  1.00  1.20           H  
ATOM   1737  HA  SER A 113      19.592  46.361 -41.899  1.00  1.20           H  
ATOM   1738 1HB  SER A 113      20.241  44.727 -39.426  1.00  1.20           H  
ATOM   1739 2HB  SER A 113      21.362  45.033 -40.737  1.00  1.20           H  
ATOM   1740  HG  SER A 113      20.121  46.886 -38.984  1.00  1.20           H  
ATOM   1741  N   LEU A 114      18.384  43.365 -41.297  1.00  1.39           N  
ATOM   1742  CA  LEU A 114      18.037  42.034 -41.797  1.00  1.39           C  
ATOM   1743  C   LEU A 114      16.962  42.014 -42.887  1.00  1.39           C  
ATOM   1744  O   LEU A 114      16.719  40.959 -43.497  1.00  1.39           O  
ATOM   1745  CB  LEU A 114      17.520  41.228 -40.616  1.00  1.39           C  
ATOM   1746  CG  LEU A 114      18.518  40.844 -39.550  1.00  1.39           C  
ATOM   1747  CD1 LEU A 114      17.733  40.390 -38.362  1.00  1.39           C  
ATOM   1748  CD2 LEU A 114      19.415  39.702 -40.085  1.00  1.39           C  
ATOM   1749  H   LEU A 114      18.061  43.608 -40.360  1.00  1.39           H  
ATOM   1750  HA  LEU A 114      18.943  41.576 -42.191  1.00  1.39           H  
ATOM   1751 1HB  LEU A 114      16.740  41.814 -40.129  1.00  1.39           H  
ATOM   1752 2HB  LEU A 114      17.073  40.316 -40.989  1.00  1.39           H  
ATOM   1753  HG  LEU A 114      19.143  41.685 -39.271  1.00  1.39           H  
ATOM   1754 1HD1 LEU A 114      18.402  40.083 -37.572  1.00  1.39           H  
ATOM   1755 2HD1 LEU A 114      17.124  41.209 -38.013  1.00  1.39           H  
ATOM   1756 3HD1 LEU A 114      17.093  39.590 -38.642  1.00  1.39           H  
ATOM   1757 1HD2 LEU A 114      20.118  39.396 -39.319  1.00  1.39           H  
ATOM   1758 2HD2 LEU A 114      18.799  38.853 -40.357  1.00  1.39           H  
ATOM   1759 3HD2 LEU A 114      19.969  40.043 -40.964  1.00  1.39           H  
ATOM   1760  N   GLY A 115      16.290  43.158 -43.102  1.00  1.70           N  
ATOM   1761  CA  GLY A 115      15.186  43.262 -44.055  1.00  1.70           C  
ATOM   1762  C   GLY A 115      13.819  42.889 -43.460  1.00  1.70           C  
ATOM   1763  O   GLY A 115      12.835  42.763 -44.188  1.00  1.70           O  
ATOM   1764  H   GLY A 115      16.560  44.010 -42.609  1.00  1.70           H  
ATOM   1765 1HA  GLY A 115      15.144  44.287 -44.429  1.00  1.70           H  
ATOM   1766 2HA  GLY A 115      15.396  42.628 -44.914  1.00  1.70           H  
ATOM   1767  N   LEU A 116      13.746  42.673 -42.145  1.00  2.18           N  
ATOM   1768  CA  LEU A 116      12.480  42.307 -41.516  1.00  2.18           C  
ATOM   1769  C   LEU A 116      11.526  43.459 -41.416  1.00  2.18           C  
ATOM   1770  O   LEU A 116      10.357  43.347 -41.795  1.00  2.18           O  
ATOM   1771  CB  LEU A 116      12.706  41.710 -40.135  1.00  2.18           C  
ATOM   1772  CG  LEU A 116      11.440  41.364 -39.328  1.00  2.18           C  
ATOM   1773  CD1 LEU A 116      10.558  40.411 -40.067  1.00  2.18           C  
ATOM   1774  CD2 LEU A 116      11.874  40.729 -38.054  1.00  2.18           C  
ATOM   1775  H   LEU A 116      14.558  42.827 -41.551  1.00  2.18           H  
ATOM   1776  HA  LEU A 116      12.000  41.561 -42.139  1.00  2.18           H  
ATOM   1777 1HB  LEU A 116      13.299  40.833 -40.241  1.00  2.18           H  
ATOM   1778 2HB  LEU A 116      13.272  42.418 -39.551  1.00  2.18           H  
ATOM   1779  HG  LEU A 116      10.881  42.277 -39.127  1.00  2.18           H  
ATOM   1780 1HD1 LEU A 116       9.682  40.187 -39.464  1.00  2.18           H  
ATOM   1781 2HD1 LEU A 116      10.245  40.853 -41.012  1.00  2.18           H  
ATOM   1782 3HD1 LEU A 116      11.099  39.504 -40.249  1.00  2.18           H  
ATOM   1783 1HD2 LEU A 116      11.016  40.482 -37.450  1.00  2.18           H  
ATOM   1784 2HD2 LEU A 116      12.435  39.822 -38.268  1.00  2.18           H  
ATOM   1785 3HD2 LEU A 116      12.494  41.409 -37.537  1.00  2.18           H  
ATOM   1786  N   ALA A 117      12.020  44.596 -40.946  1.00  2.85           N  
ATOM   1787  CA  ALA A 117      11.148  45.752 -40.773  1.00  2.85           C  
ATOM   1788  C   ALA A 117      10.482  46.131 -42.093  1.00  2.85           C  
ATOM   1789  O   ALA A 117       9.333  46.562 -42.117  1.00  2.85           O  
ATOM   1790  CB  ALA A 117      11.920  46.930 -40.241  1.00  2.85           C  
ATOM   1791  H   ALA A 117      13.005  44.627 -40.677  1.00  2.85           H  
ATOM   1792  HA  ALA A 117      10.368  45.481 -40.060  1.00  2.85           H  
ATOM   1793 1HB  ALA A 117      11.248  47.775 -40.099  1.00  2.85           H  
ATOM   1794 2HB  ALA A 117      12.384  46.666 -39.288  1.00  2.85           H  
ATOM   1795 3HB  ALA A 117      12.680  47.193 -40.963  1.00  2.85           H  
ATOM   1796  N   GLU A 118      11.196  45.938 -43.200  1.00  3.74           N  
ATOM   1797  CA  GLU A 118      10.702  46.274 -44.529  1.00  3.74           C  
ATOM   1798  C   GLU A 118       9.457  45.473 -44.921  1.00  3.74           C  
ATOM   1799  O   GLU A 118       8.683  45.905 -45.776  1.00  3.74           O  
ATOM   1800  CB  GLU A 118      11.802  46.059 -45.573  1.00  3.74           C  
ATOM   1801  CG  GLU A 118      12.962  47.050 -45.481  1.00  3.74           C  
ATOM   1802  CD  GLU A 118      14.045  46.811 -46.517  1.00  3.74           C  
ATOM   1803  OE1 GLU A 118      14.022  45.787 -47.156  1.00  3.74           O  
ATOM   1804  OE2 GLU A 118      14.884  47.667 -46.676  1.00  3.74           O  
ATOM   1805  H   GLU A 118      12.122  45.547 -43.112  1.00  3.74           H  
ATOM   1806  HA  GLU A 118      10.431  47.330 -44.529  1.00  3.74           H  
ATOM   1807 1HB  GLU A 118      12.211  45.053 -45.467  1.00  3.74           H  
ATOM   1808 2HB  GLU A 118      11.373  46.134 -46.572  1.00  3.74           H  
ATOM   1809 1HG  GLU A 118      12.572  48.060 -45.603  1.00  3.74           H  
ATOM   1810 2HG  GLU A 118      13.399  46.977 -44.484  1.00  3.74           H  
ATOM   1811  N   SER A 119       9.295  44.276 -44.350  1.00  4.76           N  
ATOM   1812  CA  SER A 119       8.161  43.422 -44.663  1.00  4.76           C  
ATOM   1813  C   SER A 119       6.957  43.715 -43.764  1.00  4.76           C  
ATOM   1814  O   SER A 119       5.893  43.113 -43.933  1.00  4.76           O  
ATOM   1815  CB  SER A 119       8.549  41.958 -44.536  1.00  4.76           C  
ATOM   1816  OG  SER A 119       8.788  41.596 -43.203  1.00  4.76           O  
ATOM   1817  H   SER A 119       9.941  43.966 -43.628  1.00  4.76           H  
ATOM   1818  HA  SER A 119       7.867  43.613 -45.695  1.00  4.76           H  
ATOM   1819 1HB  SER A 119       7.760  41.334 -44.950  1.00  4.76           H  
ATOM   1820 2HB  SER A 119       9.449  41.781 -45.123  1.00  4.76           H  
ATOM   1821  HG  SER A 119       9.344  42.311 -42.819  1.00  4.76           H  
ATOM   1822  N   ARG A 120       7.131  44.592 -42.771  1.00  5.78           N  
ATOM   1823  CA  ARG A 120       6.068  44.869 -41.820  1.00  5.78           C  
ATOM   1824  C   ARG A 120       5.226  46.076 -42.217  1.00  5.78           C  
ATOM   1825  O   ARG A 120       5.729  47.046 -42.787  1.00  5.78           O  
ATOM   1826  CB  ARG A 120       6.644  45.055 -40.420  1.00  5.78           C  
ATOM   1827  CG  ARG A 120       7.255  43.775 -39.800  1.00  5.78           C  
ATOM   1828  CD  ARG A 120       7.756  44.006 -38.408  1.00  5.78           C  
ATOM   1829  NE  ARG A 120       8.202  42.768 -37.763  1.00  5.78           N  
ATOM   1830  CZ  ARG A 120       8.597  42.678 -36.472  1.00  5.78           C  
ATOM   1831  NH1 ARG A 120       8.620  43.751 -35.713  1.00  5.78           N  
ATOM   1832  NH2 ARG A 120       8.946  41.512 -35.957  1.00  5.78           N  
ATOM   1833  H   ARG A 120       8.006  45.103 -42.672  1.00  5.78           H  
ATOM   1834  HA  ARG A 120       5.411  44.001 -41.787  1.00  5.78           H  
ATOM   1835 1HB  ARG A 120       7.427  45.811 -40.450  1.00  5.78           H  
ATOM   1836 2HB  ARG A 120       5.863  45.416 -39.751  1.00  5.78           H  
ATOM   1837 1HG  ARG A 120       6.505  42.987 -39.776  1.00  5.78           H  
ATOM   1838 2HG  ARG A 120       8.100  43.452 -40.416  1.00  5.78           H  
ATOM   1839 1HD  ARG A 120       8.601  44.692 -38.442  1.00  5.78           H  
ATOM   1840 2HD  ARG A 120       6.962  44.440 -37.802  1.00  5.78           H  
ATOM   1841  HE  ARG A 120       8.192  41.920 -38.316  1.00  5.78           H  
ATOM   1842 1HH1 ARG A 120       8.349  44.647 -36.094  1.00  5.78           H  
ATOM   1843 2HH1 ARG A 120       8.886  43.675 -34.742  1.00  5.78           H  
ATOM   1844 1HH2 ARG A 120       8.909  40.673 -36.518  1.00  5.78           H  
ATOM   1845 2HH2 ARG A 120       9.235  41.456 -34.991  1.00  5.78           H  
ATOM   1846  N   GLN A 121       3.943  46.013 -41.883  1.00  6.65           N  
ATOM   1847  CA  GLN A 121       3.009  47.099 -42.142  1.00  6.65           C  
ATOM   1848  C   GLN A 121       1.758  46.912 -41.296  1.00  6.65           C  
ATOM   1849  O   GLN A 121       1.288  47.860 -40.666  1.00  6.65           O  
ATOM   1850  OXT GLN A 121       1.438  45.765 -40.989  1.00  6.65           O  
ATOM   1851  CB  GLN A 121       2.648  47.154 -43.635  1.00  6.65           C  
ATOM   1852  CG  GLN A 121       1.733  48.303 -44.026  1.00  6.65           C  
ATOM   1853  CD  GLN A 121       1.480  48.361 -45.530  1.00  6.65           C  
ATOM   1854  OE1 GLN A 121       1.523  47.343 -46.228  1.00  6.65           O  
ATOM   1855  NE2 GLN A 121       1.212  49.561 -46.036  1.00  6.65           N  
ATOM   1856  H   GLN A 121       3.601  45.176 -41.433  1.00  6.65           H  
ATOM   1857  HA  GLN A 121       3.478  48.041 -41.857  1.00  6.65           H  
ATOM   1858 1HB  GLN A 121       3.559  47.243 -44.230  1.00  6.65           H  
ATOM   1859 2HB  GLN A 121       2.162  46.222 -43.925  1.00  6.65           H  
ATOM   1860 1HG  GLN A 121       0.775  48.181 -43.522  1.00  6.65           H  
ATOM   1861 2HG  GLN A 121       2.199  49.241 -43.723  1.00  6.65           H  
ATOM   1862 1HE2 GLN A 121       1.036  49.663 -47.016  1.00  6.65           H  
ATOM   1863 2HE2 GLN A 121       1.185  50.361 -45.437  1.00  6.65           H  
TER    1864
ENDMDL

REMARK ID 697867 MODEL 4 2bun_1_A
PFRMAT TS
TARGET 2bun_1_A
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   LEU A   1      -0.468   1.066   1.865  1.00 12.73           N  
ATOM      2  CA  LEU A   1       0.738   0.407   1.383  1.00 12.73           C  
ATOM      3  C   LEU A   1       1.837   1.432   1.140  1.00 12.73           C  
ATOM      4  O   LEU A   1       2.698   1.647   1.994  1.00 12.73           O  
ATOM      5  CB  LEU A   1       0.446  -0.376   0.091  1.00 12.73           C  
ATOM      6  CG  LEU A   1       1.643  -1.139  -0.531  1.00 12.73           C  
ATOM      7  CD1 LEU A   1       2.126  -2.194   0.447  1.00 12.73           C  
ATOM      8  CD2 LEU A   1       1.213  -1.749  -1.852  1.00 12.73           C  
ATOM      9 1H   LEU A   1      -1.233   0.408   1.875  1.00 12.73           H  
ATOM     10 2H   LEU A   1      -0.309   1.413   2.800  1.00 12.73           H  
ATOM     11 3H   LEU A   1      -0.696   1.839   1.256  1.00 12.73           H  
ATOM     12  HA  LEU A   1       1.082  -0.292   2.145  1.00 12.73           H  
ATOM     13 1HB  LEU A   1      -0.320  -1.116   0.314  1.00 12.73           H  
ATOM     14 2HB  LEU A   1       0.044   0.298  -0.659  1.00 12.73           H  
ATOM     15  HG  LEU A   1       2.469  -0.459  -0.705  1.00 12.73           H  
ATOM     16 1HD1 LEU A   1       2.974  -2.726   0.017  1.00 12.73           H  
ATOM     17 2HD1 LEU A   1       2.432  -1.714   1.376  1.00 12.73           H  
ATOM     18 3HD1 LEU A   1       1.320  -2.899   0.650  1.00 12.73           H  
ATOM     19 1HD2 LEU A   1       2.054  -2.283  -2.295  1.00 12.73           H  
ATOM     20 2HD2 LEU A   1       0.389  -2.442  -1.684  1.00 12.73           H  
ATOM     21 3HD2 LEU A   1       0.890  -0.956  -2.529  1.00 12.73           H  
ATOM     22  N   GLU A   2       1.810   2.064  -0.028  1.00 12.11           N  
ATOM     23  CA  GLU A   2       2.812   3.060  -0.379  1.00 12.11           C  
ATOM     24  C   GLU A   2       2.460   4.406   0.238  1.00 12.11           C  
ATOM     25  O   GLU A   2       1.285   4.699   0.465  1.00 12.11           O  
ATOM     26  CB  GLU A   2       2.919   3.193  -1.901  1.00 12.11           C  
ATOM     27  CG  GLU A   2       3.399   1.927  -2.615  1.00 12.11           C  
ATOM     28  CD  GLU A   2       3.548   2.100  -4.111  1.00 12.11           C  
ATOM     29  OE1 GLU A   2       3.376   3.197  -4.586  1.00 12.11           O  
ATOM     30  OE2 GLU A   2       3.837   1.131  -4.775  1.00 12.11           O  
ATOM     31  H   GLU A   2       1.095   1.860  -0.708  1.00 12.11           H  
ATOM     32  HA  GLU A   2       3.778   2.743   0.018  1.00 12.11           H  
ATOM     33 1HB  GLU A   2       1.945   3.459  -2.311  1.00 12.11           H  
ATOM     34 2HB  GLU A   2       3.609   4.002  -2.147  1.00 12.11           H  
ATOM     35 1HG  GLU A   2       4.355   1.619  -2.193  1.00 12.11           H  
ATOM     36 2HG  GLU A   2       2.681   1.137  -2.429  1.00 12.11           H  
ATOM     37  N   ALA A   3       3.472   5.231   0.486  1.00 11.30           N  
ATOM     38  CA  ALA A   3       3.244   6.578   0.994  1.00 11.30           C  
ATOM     39  C   ALA A   3       4.391   7.495   0.609  1.00 11.30           C  
ATOM     40  O   ALA A   3       5.527   7.049   0.447  1.00 11.30           O  
ATOM     41  CB  ALA A   3       3.086   6.558   2.504  1.00 11.30           C  
ATOM     42  H   ALA A   3       4.415   4.923   0.300  1.00 11.30           H  
ATOM     43  HA  ALA A   3       2.333   6.968   0.538  1.00 11.30           H  
ATOM     44 1HB  ALA A   3       2.902   7.572   2.862  1.00 11.30           H  
ATOM     45 2HB  ALA A   3       2.245   5.918   2.774  1.00 11.30           H  
ATOM     46 3HB  ALA A   3       3.996   6.174   2.959  1.00 11.30           H  
ATOM     47  N   ASP A   4       4.092   8.780   0.498  1.00 10.26           N  
ATOM     48  CA  ASP A   4       5.104   9.776   0.191  1.00 10.26           C  
ATOM     49  C   ASP A   4       5.804  10.274   1.444  1.00 10.26           C  
ATOM     50  O   ASP A   4       5.186  10.402   2.502  1.00 10.26           O  
ATOM     51  CB  ASP A   4       4.466  10.952  -0.540  1.00 10.26           C  
ATOM     52  CG  ASP A   4       3.965  10.576  -1.928  1.00 10.26           C  
ATOM     53  OD1 ASP A   4       4.569   9.743  -2.560  1.00 10.26           O  
ATOM     54  OD2 ASP A   4       2.968  11.112  -2.333  1.00 10.26           O  
ATOM     55  H   ASP A   4       3.136   9.078   0.634  1.00 10.26           H  
ATOM     56  HA  ASP A   4       5.852   9.322  -0.459  1.00 10.26           H  
ATOM     57 1HB  ASP A   4       3.629  11.334   0.045  1.00 10.26           H  
ATOM     58 2HB  ASP A   4       5.196  11.759  -0.632  1.00 10.26           H  
ATOM     59  N   VAL A   5       7.084  10.596   1.302  1.00  8.97           N  
ATOM     60  CA  VAL A   5       7.873  11.170   2.383  1.00  8.97           C  
ATOM     61  C   VAL A   5       8.476  12.502   1.965  1.00  8.97           C  
ATOM     62  O   VAL A   5       9.090  12.600   0.901  1.00  8.97           O  
ATOM     63  CB  VAL A   5       9.003  10.207   2.798  1.00  8.97           C  
ATOM     64  CG1 VAL A   5       9.864  10.845   3.902  1.00  8.97           C  
ATOM     65  CG2 VAL A   5       8.388   8.886   3.276  1.00  8.97           C  
ATOM     66  H   VAL A   5       7.524  10.440   0.406  1.00  8.97           H  
ATOM     67  HA  VAL A   5       7.222  11.337   3.241  1.00  8.97           H  
ATOM     68  HB  VAL A   5       9.652  10.019   1.944  1.00  8.97           H  
ATOM     69 1HG1 VAL A   5      10.665  10.162   4.182  1.00  8.97           H  
ATOM     70 2HG1 VAL A   5      10.300  11.773   3.538  1.00  8.97           H  
ATOM     71 3HG1 VAL A   5       9.246  11.054   4.774  1.00  8.97           H  
ATOM     72 1HG2 VAL A   5       9.181   8.199   3.564  1.00  8.97           H  
ATOM     73 2HG2 VAL A   5       7.742   9.077   4.133  1.00  8.97           H  
ATOM     74 3HG2 VAL A   5       7.800   8.438   2.474  1.00  8.97           H  
ATOM     75  N   THR A   6       8.306  13.520   2.801  1.00  7.43           N  
ATOM     76  CA  THR A   6       8.881  14.826   2.515  1.00  7.43           C  
ATOM     77  C   THR A   6      10.028  15.126   3.460  1.00  7.43           C  
ATOM     78  O   THR A   6       9.873  15.066   4.679  1.00  7.43           O  
ATOM     79  CB  THR A   6       7.831  15.947   2.636  1.00  7.43           C  
ATOM     80  OG1 THR A   6       6.780  15.726   1.684  1.00  7.43           O  
ATOM     81  CG2 THR A   6       8.477  17.315   2.391  1.00  7.43           C  
ATOM     82  H   THR A   6       7.781  13.379   3.651  1.00  7.43           H  
ATOM     83  HA  THR A   6       9.273  14.827   1.499  1.00  7.43           H  
ATOM     84  HB  THR A   6       7.404  15.934   3.638  1.00  7.43           H  
ATOM     85  HG1 THR A   6       7.159  15.652   0.803  1.00  7.43           H  
ATOM     86 1HG2 THR A   6       7.723  18.095   2.483  1.00  7.43           H  
ATOM     87 2HG2 THR A   6       9.265  17.489   3.124  1.00  7.43           H  
ATOM     88 3HG2 THR A   6       8.906  17.342   1.390  1.00  7.43           H  
ATOM     89  N   MET A   7      11.176  15.444   2.884  1.00  5.75           N  
ATOM     90  CA  MET A   7      12.351  15.788   3.661  1.00  5.75           C  
ATOM     91  C   MET A   7      12.573  17.283   3.535  1.00  5.75           C  
ATOM     92  O   MET A   7      12.238  17.865   2.500  1.00  5.75           O  
ATOM     93  CB  MET A   7      13.554  14.993   3.174  1.00  5.75           C  
ATOM     94  CG  MET A   7      13.328  13.478   3.174  1.00  5.75           C  
ATOM     95  SD  MET A   7      13.017  12.813   4.818  1.00  5.75           S  
ATOM     96  CE  MET A   7      14.615  13.032   5.580  1.00  5.75           C  
ATOM     97  H   MET A   7      11.229  15.455   1.876  1.00  5.75           H  
ATOM     98  HA  MET A   7      12.172  15.562   4.712  1.00  5.75           H  
ATOM     99 1HB  MET A   7      13.811  15.301   2.162  1.00  5.75           H  
ATOM    100 2HB  MET A   7      14.414  15.209   3.810  1.00  5.75           H  
ATOM    101 1HG  MET A   7      12.475  13.235   2.538  1.00  5.75           H  
ATOM    102 2HG  MET A   7      14.207  12.981   2.765  1.00  5.75           H  
ATOM    103 1HE  MET A   7      14.582  12.664   6.607  1.00  5.75           H  
ATOM    104 2HE  MET A   7      15.367  12.475   5.019  1.00  5.75           H  
ATOM    105 3HE  MET A   7      14.874  14.093   5.583  1.00  5.75           H  
ATOM    106  N   THR A   8      13.139  17.898   4.566  1.00  4.16           N  
ATOM    107  CA  THR A   8      13.408  19.331   4.538  1.00  4.16           C  
ATOM    108  C   THR A   8      14.850  19.654   4.910  1.00  4.16           C  
ATOM    109  O   THR A   8      15.558  18.820   5.475  1.00  4.16           O  
ATOM    110  CB  THR A   8      12.450  20.072   5.496  1.00  4.16           C  
ATOM    111  OG1 THR A   8      12.698  19.641   6.846  1.00  4.16           O  
ATOM    112  CG2 THR A   8      10.986  19.781   5.135  1.00  4.16           C  
ATOM    113  H   THR A   8      13.384  17.363   5.387  1.00  4.16           H  
ATOM    114  HA  THR A   8      13.236  19.699   3.526  1.00  4.16           H  
ATOM    115  HB  THR A   8      12.635  21.146   5.425  1.00  4.16           H  
ATOM    116  HG1 THR A   8      12.192  20.186   7.460  1.00  4.16           H  
ATOM    117 1HG2 THR A   8      10.330  20.317   5.819  1.00  4.16           H  
ATOM    118 2HG2 THR A   8      10.793  20.110   4.113  1.00  4.16           H  
ATOM    119 3HG2 THR A   8      10.786  18.714   5.214  1.00  4.16           H  
ATOM    120  N   GLY A   9      15.259  20.892   4.627  1.00  2.87           N  
ATOM    121  CA  GLY A   9      16.572  21.438   4.953  1.00  2.87           C  
ATOM    122  C   GLY A   9      16.526  22.340   6.185  1.00  2.87           C  
ATOM    123  O   GLY A   9      17.243  23.332   6.248  1.00  2.87           O  
ATOM    124  H   GLY A   9      14.631  21.532   4.140  1.00  2.87           H  
ATOM    125 1HA  GLY A   9      17.274  20.621   5.121  1.00  2.87           H  
ATOM    126 2HA  GLY A   9      16.945  22.005   4.101  1.00  2.87           H  
ATOM    127  N   SER A  10      15.631  22.063   7.145  1.00  1.94           N  
ATOM    128  CA  SER A  10      15.468  22.948   8.324  1.00  1.94           C  
ATOM    129  C   SER A  10      16.732  23.028   9.190  1.00  1.94           C  
ATOM    130  O   SER A  10      16.926  23.983   9.955  1.00  1.94           O  
ATOM    131  CB  SER A  10      14.285  22.509   9.164  1.00  1.94           C  
ATOM    132  OG  SER A  10      14.511  21.267   9.767  1.00  1.94           O  
ATOM    133  H   SER A  10      15.061  21.229   7.056  1.00  1.94           H  
ATOM    134  HA  SER A  10      15.257  23.956   7.968  1.00  1.94           H  
ATOM    135 1HB  SER A  10      14.087  23.258   9.931  1.00  1.94           H  
ATOM    136 2HB  SER A  10      13.402  22.450   8.529  1.00  1.94           H  
ATOM    137  HG  SER A  10      15.178  21.415  10.455  1.00  1.94           H  
ATOM    138  N   ASP A  11      17.623  22.051   8.998  1.00  1.35           N  
ATOM    139  CA  ASP A  11      18.899  21.961   9.685  1.00  1.35           C  
ATOM    140  C   ASP A  11      19.961  22.809   8.991  1.00  1.35           C  
ATOM    141  O   ASP A  11      21.102  22.845   9.439  1.00  1.35           O  
ATOM    142  CB  ASP A  11      19.383  20.515   9.743  1.00  1.35           C  
ATOM    143  CG  ASP A  11      18.523  19.627  10.639  1.00  1.35           C  
ATOM    144  OD1 ASP A  11      17.888  20.136  11.538  1.00  1.35           O  
ATOM    145  OD2 ASP A  11      18.511  18.444  10.414  1.00  1.35           O  
ATOM    146  H   ASP A  11      17.378  21.321   8.345  1.00  1.35           H  
ATOM    147  HA  ASP A  11      18.773  22.335  10.702  1.00  1.35           H  
ATOM    148 1HB  ASP A  11      19.387  20.098   8.735  1.00  1.35           H  
ATOM    149 2HB  ASP A  11      20.411  20.492  10.110  1.00  1.35           H  
ATOM    150  N   LEU A  12      19.604  23.450   7.882  1.00  0.99           N  
ATOM    151  CA  LEU A  12      20.529  24.322   7.191  1.00  0.99           C  
ATOM    152  C   LEU A  12      20.221  25.731   7.637  1.00  0.99           C  
ATOM    153  O   LEU A  12      19.044  26.093   7.774  1.00  0.99           O  
ATOM    154  CB  LEU A  12      20.323  24.261   5.682  1.00  0.99           C  
ATOM    155  CG  LEU A  12      20.438  22.894   5.039  1.00  0.99           C  
ATOM    156  CD1 LEU A  12      20.132  23.044   3.559  1.00  0.99           C  
ATOM    157  CD2 LEU A  12      21.822  22.320   5.283  1.00  0.99           C  
ATOM    158  H   LEU A  12      18.659  23.371   7.513  1.00  0.99           H  
ATOM    159  HA  LEU A  12      21.553  24.070   7.457  1.00  0.99           H  
ATOM    160 1HB  LEU A  12      19.332  24.647   5.457  1.00  0.99           H  
ATOM    161 2HB  LEU A  12      21.057  24.915   5.210  1.00  0.99           H  
ATOM    162  HG  LEU A  12      19.695  22.225   5.472  1.00  0.99           H  
ATOM    163 1HD1 LEU A  12      20.187  22.073   3.070  1.00  0.99           H  
ATOM    164 2HD1 LEU A  12      19.126  23.454   3.447  1.00  0.99           H  
ATOM    165 3HD1 LEU A  12      20.854  23.721   3.114  1.00  0.99           H  
ATOM    166 1HD2 LEU A  12      21.894  21.336   4.822  1.00  0.99           H  
ATOM    167 2HD2 LEU A  12      22.560  22.970   4.851  1.00  0.99           H  
ATOM    168 3HD2 LEU A  12      21.994  22.234   6.359  1.00  0.99           H  
ATOM    169  N   VAL A  13      21.251  26.534   7.802  1.00  0.79           N  
ATOM    170  CA  VAL A  13      21.062  27.911   8.185  1.00  0.79           C  
ATOM    171  C   VAL A  13      21.771  28.835   7.241  1.00  0.79           C  
ATOM    172  O   VAL A  13      22.652  28.430   6.479  1.00  0.79           O  
ATOM    173  CB  VAL A  13      21.604  28.193   9.610  1.00  0.79           C  
ATOM    174  CG1 VAL A  13      20.881  27.324  10.627  1.00  0.79           C  
ATOM    175  CG2 VAL A  13      23.075  27.980   9.645  1.00  0.79           C  
ATOM    176  H   VAL A  13      22.189  26.176   7.681  1.00  0.79           H  
ATOM    177  HA  VAL A  13      20.001  28.136   8.153  1.00  0.79           H  
ATOM    178  HB  VAL A  13      21.393  29.233   9.866  1.00  0.79           H  
ATOM    179 1HG1 VAL A  13      21.252  27.553  11.622  1.00  0.79           H  
ATOM    180 2HG1 VAL A  13      19.823  27.524  10.587  1.00  0.79           H  
ATOM    181 3HG1 VAL A  13      21.054  26.280  10.410  1.00  0.79           H  
ATOM    182 1HG2 VAL A  13      23.443  28.211  10.640  1.00  0.79           H  
ATOM    183 2HG2 VAL A  13      23.300  26.952   9.396  1.00  0.79           H  
ATOM    184 3HG2 VAL A  13      23.541  28.644   8.924  1.00  0.79           H  
ATOM    185  N   SER A  14      21.394  30.090   7.322  1.00  0.68           N  
ATOM    186  CA  SER A  14      22.054  31.143   6.595  1.00  0.68           C  
ATOM    187  C   SER A  14      22.595  32.156   7.559  1.00  0.68           C  
ATOM    188  O   SER A  14      21.950  32.471   8.558  1.00  0.68           O  
ATOM    189  CB  SER A  14      21.104  31.830   5.645  1.00  0.68           C  
ATOM    190  OG  SER A  14      21.699  32.944   5.047  1.00  0.68           O  
ATOM    191  H   SER A  14      20.609  30.311   7.930  1.00  0.68           H  
ATOM    192  HA  SER A  14      22.880  30.721   6.031  1.00  0.68           H  
ATOM    193 1HB  SER A  14      20.833  31.137   4.874  1.00  0.68           H  
ATOM    194 2HB  SER A  14      20.192  32.124   6.166  1.00  0.68           H  
ATOM    195  HG  SER A  14      22.621  32.703   4.910  1.00  0.68           H  
ATOM    196  N   CYS A  15      23.751  32.704   7.229  1.00  0.63           N  
ATOM    197  CA  CYS A  15      24.321  33.799   7.993  1.00  0.63           C  
ATOM    198  C   CYS A  15      24.724  34.914   7.060  1.00  0.63           C  
ATOM    199  O   CYS A  15      25.361  34.694   6.024  1.00  0.63           O  
ATOM    200  CB  CYS A  15      25.541  33.392   8.812  1.00  0.63           C  
ATOM    201  SG  CYS A  15      26.223  34.774   9.757  1.00  0.63           S  
ATOM    202  H   CYS A  15      24.256  32.327   6.430  1.00  0.63           H  
ATOM    203  HA  CYS A  15      23.568  34.182   8.678  1.00  0.63           H  
ATOM    204 1HB  CYS A  15      25.257  32.611   9.520  1.00  0.63           H  
ATOM    205 2HB  CYS A  15      26.323  32.995   8.162  1.00  0.63           H  
ATOM    206  HG  CYS A  15      25.048  35.198  10.243  1.00  0.63           H  
ATOM    207  N   CYS A  16      24.309  36.119   7.415  1.00  0.61           N  
ATOM    208  CA  CYS A  16      24.613  37.296   6.630  1.00  0.61           C  
ATOM    209  C   CYS A  16      25.299  38.335   7.469  1.00  0.61           C  
ATOM    210  O   CYS A  16      24.864  38.651   8.585  1.00  0.61           O  
ATOM    211  CB  CYS A  16      23.389  37.922   5.999  1.00  0.61           C  
ATOM    212  SG  CYS A  16      23.792  39.402   5.059  1.00  0.61           S  
ATOM    213  H   CYS A  16      23.765  36.218   8.272  1.00  0.61           H  
ATOM    214  HA  CYS A  16      25.279  37.002   5.833  1.00  0.61           H  
ATOM    215 1HB  CYS A  16      22.914  37.209   5.330  1.00  0.61           H  
ATOM    216 2HB  CYS A  16      22.672  38.192   6.773  1.00  0.61           H  
ATOM    217  HG  CYS A  16      24.612  38.789   4.197  1.00  0.61           H  
ATOM    218  N   TYR A  17      26.388  38.852   6.935  1.00  0.60           N  
ATOM    219  CA  TYR A  17      27.168  39.827   7.657  1.00  0.60           C  
ATOM    220  C   TYR A  17      27.820  40.861   6.773  1.00  0.60           C  
ATOM    221  O   TYR A  17      27.884  40.729   5.544  1.00  0.60           O  
ATOM    222  CB  TYR A  17      28.219  39.105   8.483  1.00  0.60           C  
ATOM    223  CG  TYR A  17      29.264  38.417   7.751  1.00  0.60           C  
ATOM    224  CD1 TYR A  17      30.470  39.056   7.526  1.00  0.60           C  
ATOM    225  CD2 TYR A  17      29.049  37.142   7.306  1.00  0.60           C  
ATOM    226  CE1 TYR A  17      31.467  38.405   6.871  1.00  0.60           C  
ATOM    227  CE2 TYR A  17      30.037  36.495   6.650  1.00  0.60           C  
ATOM    228  CZ  TYR A  17      31.252  37.111   6.439  1.00  0.60           C  
ATOM    229  OH  TYR A  17      32.248  36.433   5.803  1.00  0.60           O  
ATOM    230  H   TYR A  17      26.677  38.531   6.009  1.00  0.60           H  
ATOM    231  HA  TYR A  17      26.508  40.356   8.336  1.00  0.60           H  
ATOM    232 1HB  TYR A  17      28.705  39.799   9.151  1.00  0.60           H  
ATOM    233 2HB  TYR A  17      27.714  38.365   9.087  1.00  0.60           H  
ATOM    234  HD1 TYR A  17      30.625  40.077   7.884  1.00  0.60           H  
ATOM    235  HD2 TYR A  17      28.092  36.647   7.481  1.00  0.60           H  
ATOM    236  HE1 TYR A  17      32.426  38.899   6.700  1.00  0.60           H  
ATOM    237  HE2 TYR A  17      29.867  35.482   6.294  1.00  0.60           H  
ATOM    238  HH  TYR A  17      32.782  37.043   5.277  1.00  0.60           H  
ATOM    239  N   ARG A  18      28.332  41.895   7.417  1.00  0.61           N  
ATOM    240  CA  ARG A  18      29.082  42.916   6.715  1.00  0.61           C  
ATOM    241  C   ARG A  18      30.343  43.244   7.478  1.00  0.61           C  
ATOM    242  O   ARG A  18      30.429  43.056   8.694  1.00  0.61           O  
ATOM    243  CB  ARG A  18      28.271  44.184   6.512  1.00  0.61           C  
ATOM    244  CG  ARG A  18      27.879  44.920   7.773  1.00  0.61           C  
ATOM    245  CD  ARG A  18      27.079  46.144   7.460  1.00  0.61           C  
ATOM    246  NE  ARG A  18      26.701  46.882   8.660  1.00  0.61           N  
ATOM    247  CZ  ARG A  18      25.978  48.013   8.677  1.00  0.61           C  
ATOM    248  NH1 ARG A  18      25.550  48.563   7.560  1.00  0.61           N  
ATOM    249  NH2 ARG A  18      25.709  48.558   9.840  1.00  0.61           N  
ATOM    250  H   ARG A  18      28.204  41.951   8.429  1.00  0.61           H  
ATOM    251  HA  ARG A  18      29.368  42.532   5.740  1.00  0.61           H  
ATOM    252 1HB  ARG A  18      28.841  44.873   5.882  1.00  0.61           H  
ATOM    253 2HB  ARG A  18      27.369  43.938   5.974  1.00  0.61           H  
ATOM    254 1HG  ARG A  18      27.289  44.261   8.412  1.00  0.61           H  
ATOM    255 2HG  ARG A  18      28.780  45.226   8.308  1.00  0.61           H  
ATOM    256 1HD  ARG A  18      27.669  46.804   6.826  1.00  0.61           H  
ATOM    257 2HD  ARG A  18      26.169  45.863   6.936  1.00  0.61           H  
ATOM    258  HE  ARG A  18      26.985  46.519   9.582  1.00  0.61           H  
ATOM    259 1HH1 ARG A  18      25.764  48.134   6.673  1.00  0.61           H  
ATOM    260 2HH1 ARG A  18      25.008  49.414   7.593  1.00  0.61           H  
ATOM    261 1HH2 ARG A  18      26.060  48.082  10.688  1.00  0.61           H  
ATOM    262 2HH2 ARG A  18      25.170  49.404   9.903  1.00  0.61           H  
ATOM    263  N   SER A  19      31.332  43.736   6.762  1.00  0.62           N  
ATOM    264  CA  SER A  19      32.582  44.115   7.401  1.00  0.62           C  
ATOM    265  C   SER A  19      33.339  45.129   6.582  1.00  0.62           C  
ATOM    266  O   SER A  19      33.048  45.336   5.407  1.00  0.62           O  
ATOM    267  CB  SER A  19      33.424  42.888   7.601  1.00  0.62           C  
ATOM    268  OG  SER A  19      33.833  42.361   6.389  1.00  0.62           O  
ATOM    269  H   SER A  19      31.207  43.834   5.753  1.00  0.62           H  
ATOM    270  HA  SER A  19      32.362  44.561   8.376  1.00  0.62           H  
ATOM    271 1HB  SER A  19      34.295  43.143   8.211  1.00  0.62           H  
ATOM    272 2HB  SER A  19      32.849  42.144   8.135  1.00  0.62           H  
ATOM    273  HG  SER A  19      34.198  43.106   5.907  1.00  0.62           H  
ATOM    274  N   LEU A  20      34.331  45.753   7.173  1.00  0.65           N  
ATOM    275  CA  LEU A  20      35.115  46.704   6.416  1.00  0.65           C  
ATOM    276  C   LEU A  20      36.380  46.030   5.948  1.00  0.65           C  
ATOM    277  O   LEU A  20      36.933  45.186   6.652  1.00  0.65           O  
ATOM    278  CB  LEU A  20      35.438  47.904   7.283  1.00  0.65           C  
ATOM    279  CG  LEU A  20      34.224  48.606   7.862  1.00  0.65           C  
ATOM    280  CD1 LEU A  20      34.684  49.744   8.731  1.00  0.65           C  
ATOM    281  CD2 LEU A  20      33.337  49.070   6.739  1.00  0.65           C  
ATOM    282  H   LEU A  20      34.556  45.569   8.151  1.00  0.65           H  
ATOM    283  HA  LEU A  20      34.553  47.035   5.546  1.00  0.65           H  
ATOM    284 1HB  LEU A  20      36.061  47.576   8.115  1.00  0.65           H  
ATOM    285 2HB  LEU A  20      36.002  48.623   6.687  1.00  0.65           H  
ATOM    286  HG  LEU A  20      33.669  47.908   8.496  1.00  0.65           H  
ATOM    287 1HD1 LEU A  20      33.821  50.244   9.169  1.00  0.65           H  
ATOM    288 2HD1 LEU A  20      35.319  49.349   9.518  1.00  0.65           H  
ATOM    289 3HD1 LEU A  20      35.251  50.454   8.129  1.00  0.65           H  
ATOM    290 1HD2 LEU A  20      32.457  49.568   7.142  1.00  0.65           H  
ATOM    291 2HD2 LEU A  20      33.890  49.763   6.104  1.00  0.65           H  
ATOM    292 3HD2 LEU A  20      33.027  48.206   6.149  1.00  0.65           H  
ATOM    293  N   ALA A  21      36.838  46.374   4.763  1.00  0.69           N  
ATOM    294  CA  ALA A  21      38.084  45.823   4.272  1.00  0.69           C  
ATOM    295  C   ALA A  21      39.254  46.453   4.984  1.00  0.69           C  
ATOM    296  O   ALA A  21      39.226  47.644   5.298  1.00  0.69           O  
ATOM    297  CB  ALA A  21      38.214  46.060   2.790  1.00  0.69           C  
ATOM    298  H   ALA A  21      36.333  47.059   4.207  1.00  0.69           H  
ATOM    299  HA  ALA A  21      38.099  44.754   4.481  1.00  0.69           H  
ATOM    300 1HB  ALA A  21      39.152  45.640   2.456  1.00  0.69           H  
ATOM    301 2HB  ALA A  21      37.396  45.594   2.281  1.00  0.69           H  
ATOM    302 3HB  ALA A  21      38.205  47.128   2.589  1.00  0.69           H  
ATOM    303  N   ALA A  22      40.320  45.695   5.173  1.00  0.75           N  
ATOM    304  CA  ALA A  22      41.521  46.301   5.703  1.00  0.75           C  
ATOM    305  C   ALA A  22      41.991  47.367   4.701  1.00  0.75           C  
ATOM    306  O   ALA A  22      41.908  47.128   3.494  1.00  0.75           O  
ATOM    307  CB  ALA A  22      42.606  45.264   5.921  1.00  0.75           C  
ATOM    308  H   ALA A  22      40.292  44.695   4.973  1.00  0.75           H  
ATOM    309  HA  ALA A  22      41.272  46.742   6.657  1.00  0.75           H  
ATOM    310 1HB  ALA A  22      43.497  45.738   6.327  1.00  0.75           H  
ATOM    311 2HB  ALA A  22      42.247  44.512   6.626  1.00  0.75           H  
ATOM    312 3HB  ALA A  22      42.850  44.785   4.973  1.00  0.75           H  
ATOM    313  N   PRO A  23      42.569  48.503   5.145  1.00  0.82           N  
ATOM    314  CA  PRO A  23      43.114  49.570   4.310  1.00  0.82           C  
ATOM    315  C   PRO A  23      44.170  49.099   3.314  1.00  0.82           C  
ATOM    316  O   PRO A  23      44.398  49.752   2.296  1.00  0.82           O  
ATOM    317  CB  PRO A  23      43.761  50.499   5.344  1.00  0.82           C  
ATOM    318  CG  PRO A  23      42.989  50.267   6.612  1.00  0.82           C  
ATOM    319  CD  PRO A  23      42.626  48.801   6.598  1.00  0.82           C  
ATOM    320  HA  PRO A  23      42.288  50.074   3.788  1.00  0.82           H  
ATOM    321 1HB  PRO A  23      44.835  50.254   5.442  1.00  0.82           H  
ATOM    322 2HB  PRO A  23      43.705  51.540   4.995  1.00  0.82           H  
ATOM    323 1HG  PRO A  23      43.604  50.544   7.483  1.00  0.82           H  
ATOM    324 2HG  PRO A  23      42.100  50.916   6.634  1.00  0.82           H  
ATOM    325 1HD  PRO A  23      43.383  48.188   7.109  1.00  0.82           H  
ATOM    326 2HD  PRO A  23      41.633  48.744   7.064  1.00  0.82           H  
ATOM    327  N   ASP A  24      44.805  47.966   3.609  1.00  0.91           N  
ATOM    328  CA  ASP A  24      45.850  47.415   2.765  1.00  0.91           C  
ATOM    329  C   ASP A  24      45.376  46.267   1.867  1.00  0.91           C  
ATOM    330  O   ASP A  24      46.203  45.566   1.291  1.00  0.91           O  
ATOM    331  CB  ASP A  24      46.998  46.915   3.641  1.00  0.91           C  
ATOM    332  CG  ASP A  24      47.691  48.032   4.417  1.00  0.91           C  
ATOM    333  OD1 ASP A  24      47.940  49.068   3.852  1.00  0.91           O  
ATOM    334  OD2 ASP A  24      47.952  47.836   5.580  1.00  0.91           O  
ATOM    335  H   ASP A  24      44.567  47.469   4.450  1.00  0.91           H  
ATOM    336  HA  ASP A  24      46.223  48.212   2.122  1.00  0.91           H  
ATOM    337 1HB  ASP A  24      46.615  46.181   4.350  1.00  0.91           H  
ATOM    338 2HB  ASP A  24      47.737  46.413   3.017  1.00  0.91           H  
ATOM    339  N   LEU A  25      44.064  46.054   1.746  1.00  1.00           N  
ATOM    340  CA  LEU A  25      43.564  44.958   0.903  1.00  1.00           C  
ATOM    341  C   LEU A  25      44.006  45.077  -0.552  1.00  1.00           C  
ATOM    342  O   LEU A  25      43.762  46.101  -1.201  1.00  1.00           O  
ATOM    343  CB  LEU A  25      42.033  44.961   0.852  1.00  1.00           C  
ATOM    344  CG  LEU A  25      41.369  43.782   0.108  1.00  1.00           C  
ATOM    345  CD1 LEU A  25      41.509  42.499   0.931  1.00  1.00           C  
ATOM    346  CD2 LEU A  25      39.969  44.129  -0.193  1.00  1.00           C  
ATOM    347  H   LEU A  25      43.393  46.637   2.249  1.00  1.00           H  
ATOM    348  HA  LEU A  25      43.934  44.011   1.303  1.00  1.00           H  
ATOM    349 1HB  LEU A  25      41.654  44.965   1.877  1.00  1.00           H  
ATOM    350 2HB  LEU A  25      41.708  45.884   0.372  1.00  1.00           H  
ATOM    351  HG  LEU A  25      41.890  43.618  -0.835  1.00  1.00           H  
ATOM    352 1HD1 LEU A  25      41.066  41.661   0.388  1.00  1.00           H  
ATOM    353 2HD1 LEU A  25      42.559  42.306   1.110  1.00  1.00           H  
ATOM    354 3HD1 LEU A  25      40.999  42.626   1.887  1.00  1.00           H  
ATOM    355 1HD2 LEU A  25      39.525  43.342  -0.731  1.00  1.00           H  
ATOM    356 2HD2 LEU A  25      39.424  44.293   0.715  1.00  1.00           H  
ATOM    357 3HD2 LEU A  25      39.960  45.028  -0.794  1.00  1.00           H  
ATOM    358  N   THR A  26      44.568  44.001  -1.094  1.00  1.07           N  
ATOM    359  CA  THR A  26      44.977  43.974  -2.491  1.00  1.07           C  
ATOM    360  C   THR A  26      44.188  42.952  -3.295  1.00  1.07           C  
ATOM    361  O   THR A  26      43.438  42.142  -2.749  1.00  1.07           O  
ATOM    362  CB  THR A  26      46.455  43.586  -2.625  1.00  1.07           C  
ATOM    363  OG1 THR A  26      46.610  42.207  -2.205  1.00  1.07           O  
ATOM    364  CG2 THR A  26      47.324  44.465  -1.758  1.00  1.07           C  
ATOM    365  H   THR A  26      44.795  43.192  -0.500  1.00  1.07           H  
ATOM    366  HA  THR A  26      44.816  44.960  -2.928  1.00  1.07           H  
ATOM    367  HB  THR A  26      46.766  43.685  -3.662  1.00  1.07           H  
ATOM    368  HG1 THR A  26      46.371  42.140  -1.238  1.00  1.07           H  
ATOM    369 1HG2 THR A  26      48.365  44.168  -1.861  1.00  1.07           H  
ATOM    370 2HG2 THR A  26      47.209  45.506  -2.057  1.00  1.07           H  
ATOM    371 3HG2 THR A  26      47.019  44.350  -0.721  1.00  1.07           H  
ATOM    372  N   LEU A  27      44.413  42.949  -4.600  1.00  1.12           N  
ATOM    373  CA  LEU A  27      43.823  41.952  -5.481  1.00  1.12           C  
ATOM    374  C   LEU A  27      44.321  40.562  -5.138  1.00  1.12           C  
ATOM    375  O   LEU A  27      43.584  39.582  -5.229  1.00  1.12           O  
ATOM    376  CB  LEU A  27      44.169  42.309  -6.906  1.00  1.12           C  
ATOM    377  CG  LEU A  27      43.485  43.515  -7.347  1.00  1.12           C  
ATOM    378  CD1 LEU A  27      44.030  43.971  -8.627  1.00  1.12           C  
ATOM    379  CD2 LEU A  27      42.009  43.178  -7.467  1.00  1.12           C  
ATOM    380  H   LEU A  27      45.017  43.658  -4.995  1.00  1.12           H  
ATOM    381  HA  LEU A  27      42.742  41.977  -5.358  1.00  1.12           H  
ATOM    382 1HB  LEU A  27      45.243  42.472  -6.986  1.00  1.12           H  
ATOM    383 2HB  LEU A  27      43.884  41.487  -7.564  1.00  1.12           H  
ATOM    384  HG  LEU A  27      43.634  44.308  -6.618  1.00  1.12           H  
ATOM    385 1HD1 LEU A  27      43.505  44.854  -8.897  1.00  1.12           H  
ATOM    386 2HD1 LEU A  27      45.088  44.202  -8.518  1.00  1.12           H  
ATOM    387 3HD1 LEU A  27      43.904  43.207  -9.382  1.00  1.12           H  
ATOM    388 1HD2 LEU A  27      41.451  44.039  -7.787  1.00  1.12           H  
ATOM    389 2HD2 LEU A  27      41.878  42.381  -8.192  1.00  1.12           H  
ATOM    390 3HD2 LEU A  27      41.642  42.849  -6.509  1.00  1.12           H  
ATOM    391  N   ARG A  28      45.580  40.471  -4.710  1.00  1.14           N  
ATOM    392  CA  ARG A  28      46.145  39.188  -4.329  1.00  1.14           C  
ATOM    393  C   ARG A  28      45.399  38.658  -3.112  1.00  1.14           C  
ATOM    394  O   ARG A  28      45.176  37.451  -2.988  1.00  1.14           O  
ATOM    395  CB  ARG A  28      47.628  39.304  -4.031  1.00  1.14           C  
ATOM    396  CG  ARG A  28      48.506  39.556  -5.251  1.00  1.14           C  
ATOM    397  CD  ARG A  28      49.942  39.709  -4.878  1.00  1.14           C  
ATOM    398  NE  ARG A  28      50.787  39.943  -6.044  1.00  1.14           N  
ATOM    399  CZ  ARG A  28      52.102  40.243  -5.993  1.00  1.14           C  
ATOM    400  NH1 ARG A  28      52.713  40.343  -4.833  1.00  1.14           N  
ATOM    401  NH2 ARG A  28      52.778  40.437  -7.112  1.00  1.14           N  
ATOM    402  H   ARG A  28      46.145  41.305  -4.635  1.00  1.14           H  
ATOM    403  HA  ARG A  28      46.011  38.487  -5.153  1.00  1.14           H  
ATOM    404 1HB  ARG A  28      47.793  40.119  -3.327  1.00  1.14           H  
ATOM    405 2HB  ARG A  28      47.975  38.388  -3.555  1.00  1.14           H  
ATOM    406 1HG  ARG A  28      48.416  38.717  -5.941  1.00  1.14           H  
ATOM    407 2HG  ARG A  28      48.179  40.471  -5.746  1.00  1.14           H  
ATOM    408 1HD  ARG A  28      50.052  40.557  -4.202  1.00  1.14           H  
ATOM    409 2HD  ARG A  28      50.288  38.803  -4.382  1.00  1.14           H  
ATOM    410  HE  ARG A  28      50.356  39.876  -6.956  1.00  1.14           H  
ATOM    411 1HH1 ARG A  28      52.198  40.196  -3.976  1.00  1.14           H  
ATOM    412 2HH1 ARG A  28      53.697  40.567  -4.798  1.00  1.14           H  
ATOM    413 1HH2 ARG A  28      52.310  40.361  -8.005  1.00  1.14           H  
ATOM    414 2HH2 ARG A  28      53.761  40.660  -7.075  1.00  1.14           H  
ATOM    415  N   ASP A  29      44.926  39.571  -2.252  1.00  1.13           N  
ATOM    416  CA  ASP A  29      44.204  39.123  -1.068  1.00  1.13           C  
ATOM    417  C   ASP A  29      42.785  38.742  -1.453  1.00  1.13           C  
ATOM    418  O   ASP A  29      42.286  37.729  -0.979  1.00  1.13           O  
ATOM    419  CB  ASP A  29      44.113  40.233  -0.027  1.00  1.13           C  
ATOM    420  CG  ASP A  29      45.420  40.641   0.608  1.00  1.13           C  
ATOM    421  OD1 ASP A  29      46.052  39.844   1.301  1.00  1.13           O  
ATOM    422  OD2 ASP A  29      45.776  41.789   0.400  1.00  1.13           O  
ATOM    423  H   ASP A  29      45.158  40.555  -2.394  1.00  1.13           H  
ATOM    424  HA  ASP A  29      44.706  38.254  -0.649  1.00  1.13           H  
ATOM    425 1HB  ASP A  29      43.694  41.104  -0.512  1.00  1.13           H  
ATOM    426 2HB  ASP A  29      43.414  39.940   0.744  1.00  1.13           H  
ATOM    427  N   LEU A  30      42.152  39.482  -2.362  1.00  1.09           N  
ATOM    428  CA  LEU A  30      40.803  39.095  -2.777  1.00  1.09           C  
ATOM    429  C   LEU A  30      40.810  37.734  -3.448  1.00  1.09           C  
ATOM    430  O   LEU A  30      39.950  36.888  -3.182  1.00  1.09           O  
ATOM    431  CB  LEU A  30      40.207  40.148  -3.710  1.00  1.09           C  
ATOM    432  CG  LEU A  30      39.779  41.433  -3.036  1.00  1.09           C  
ATOM    433  CD1 LEU A  30      39.482  42.470  -4.048  1.00  1.09           C  
ATOM    434  CD2 LEU A  30      38.510  41.140  -2.243  1.00  1.09           C  
ATOM    435  H   LEU A  30      42.597  40.326  -2.727  1.00  1.09           H  
ATOM    436  HA  LEU A  30      40.177  39.033  -1.896  1.00  1.09           H  
ATOM    437 1HB  LEU A  30      40.950  40.397  -4.466  1.00  1.09           H  
ATOM    438 2HB  LEU A  30      39.341  39.720  -4.208  1.00  1.09           H  
ATOM    439  HG  LEU A  30      40.575  41.798  -2.382  1.00  1.09           H  
ATOM    440 1HD1 LEU A  30      39.169  43.378  -3.543  1.00  1.09           H  
ATOM    441 2HD1 LEU A  30      40.380  42.664  -4.612  1.00  1.09           H  
ATOM    442 3HD1 LEU A  30      38.691  42.129  -4.714  1.00  1.09           H  
ATOM    443 1HD2 LEU A  30      38.161  42.039  -1.772  1.00  1.09           H  
ATOM    444 2HD2 LEU A  30      37.738  40.781  -2.914  1.00  1.09           H  
ATOM    445 3HD2 LEU A  30      38.712  40.386  -1.495  1.00  1.09           H  
ATOM    446  N   LEU A  31      41.811  37.481  -4.282  1.00  1.05           N  
ATOM    447  CA  LEU A  31      41.886  36.189  -4.930  1.00  1.05           C  
ATOM    448  C   LEU A  31      42.121  35.089  -3.903  1.00  1.05           C  
ATOM    449  O   LEU A  31      41.470  34.046  -3.959  1.00  1.05           O  
ATOM    450  CB  LEU A  31      43.012  36.202  -5.962  1.00  1.05           C  
ATOM    451  CG  LEU A  31      42.758  37.081  -7.188  1.00  1.05           C  
ATOM    452  CD1 LEU A  31      44.031  37.172  -8.007  1.00  1.05           C  
ATOM    453  CD2 LEU A  31      41.621  36.487  -7.998  1.00  1.05           C  
ATOM    454  H   LEU A  31      42.506  38.199  -4.488  1.00  1.05           H  
ATOM    455  HA  LEU A  31      40.942  35.997  -5.435  1.00  1.05           H  
ATOM    456 1HB  LEU A  31      43.918  36.570  -5.475  1.00  1.05           H  
ATOM    457 2HB  LEU A  31      43.190  35.181  -6.302  1.00  1.05           H  
ATOM    458  HG  LEU A  31      42.485  38.084  -6.871  1.00  1.05           H  
ATOM    459 1HD1 LEU A  31      43.859  37.804  -8.877  1.00  1.05           H  
ATOM    460 2HD1 LEU A  31      44.820  37.608  -7.392  1.00  1.05           H  
ATOM    461 3HD1 LEU A  31      44.327  36.176  -8.332  1.00  1.05           H  
ATOM    462 1HD2 LEU A  31      41.432  37.112  -8.871  1.00  1.05           H  
ATOM    463 2HD2 LEU A  31      41.890  35.480  -8.321  1.00  1.05           H  
ATOM    464 3HD2 LEU A  31      40.723  36.443  -7.381  1.00  1.05           H  
ATOM    465  N   ASP A  32      42.988  35.347  -2.913  1.00  1.00           N  
ATOM    466  CA  ASP A  32      43.277  34.362  -1.879  1.00  1.00           C  
ATOM    467  C   ASP A  32      42.054  34.105  -0.994  1.00  1.00           C  
ATOM    468  O   ASP A  32      41.809  32.957  -0.601  1.00  1.00           O  
ATOM    469  CB  ASP A  32      44.486  34.817  -1.056  1.00  1.00           C  
ATOM    470  CG  ASP A  32      45.077  33.739  -0.119  1.00  1.00           C  
ATOM    471  OD1 ASP A  32      45.490  32.713  -0.613  1.00  1.00           O  
ATOM    472  OD2 ASP A  32      45.163  33.984   1.081  1.00  1.00           O  
ATOM    473  H   ASP A  32      43.509  36.226  -2.901  1.00  1.00           H  
ATOM    474  HA  ASP A  32      43.540  33.425  -2.372  1.00  1.00           H  
ATOM    475 1HB  ASP A  32      45.269  35.155  -1.735  1.00  1.00           H  
ATOM    476 2HB  ASP A  32      44.189  35.682  -0.465  1.00  1.00           H  
ATOM    477  N   ILE A  33      41.254  35.155  -0.718  1.00  0.96           N  
ATOM    478  CA  ILE A  33      40.041  34.994   0.078  1.00  0.96           C  
ATOM    479  C   ILE A  33      39.098  34.056  -0.633  1.00  0.96           C  
ATOM    480  O   ILE A  33      38.575  33.115  -0.026  1.00  0.96           O  
ATOM    481  CB  ILE A  33      39.283  36.337   0.317  1.00  0.96           C  
ATOM    482  CG1 ILE A  33      40.063  37.297   1.262  1.00  0.96           C  
ATOM    483  CG2 ILE A  33      37.888  36.061   0.883  1.00  0.96           C  
ATOM    484  CD1 ILE A  33      39.508  38.744   1.272  1.00  0.96           C  
ATOM    485  H   ILE A  33      41.514  36.082  -1.047  1.00  0.96           H  
ATOM    486  HA  ILE A  33      40.306  34.560   1.040  1.00  0.96           H  
ATOM    487  HB  ILE A  33      39.179  36.852  -0.640  1.00  0.96           H  
ATOM    488 1HG1 ILE A  33      39.993  36.908   2.279  1.00  0.96           H  
ATOM    489 2HG1 ILE A  33      41.099  37.312   0.985  1.00  0.96           H  
ATOM    490 1HG2 ILE A  33      37.360  37.003   1.014  1.00  0.96           H  
ATOM    491 2HG2 ILE A  33      37.331  35.426   0.194  1.00  0.96           H  
ATOM    492 3HG2 ILE A  33      37.978  35.558   1.847  1.00  0.96           H  
ATOM    493 1HD1 ILE A  33      40.074  39.359   1.961  1.00  0.96           H  
ATOM    494 2HD1 ILE A  33      39.583  39.163   0.286  1.00  0.96           H  
ATOM    495 3HD1 ILE A  33      38.463  38.733   1.583  1.00  0.96           H  
ATOM    496  N   VAL A  34      38.904  34.286  -1.930  1.00  0.92           N  
ATOM    497  CA  VAL A  34      37.994  33.464  -2.695  1.00  0.92           C  
ATOM    498  C   VAL A  34      38.494  32.044  -2.892  1.00  0.92           C  
ATOM    499  O   VAL A  34      37.747  31.101  -2.651  1.00  0.92           O  
ATOM    500  CB  VAL A  34      37.720  34.101  -4.055  1.00  0.92           C  
ATOM    501  CG1 VAL A  34      36.890  33.149  -4.917  1.00  0.92           C  
ATOM    502  CG2 VAL A  34      36.984  35.399  -3.841  1.00  0.92           C  
ATOM    503  H   VAL A  34      39.377  35.074  -2.381  1.00  0.92           H  
ATOM    504  HA  VAL A  34      37.050  33.421  -2.153  1.00  0.92           H  
ATOM    505  HB  VAL A  34      38.671  34.291  -4.565  1.00  0.92           H  
ATOM    506 1HG1 VAL A  34      36.701  33.606  -5.885  1.00  0.92           H  
ATOM    507 2HG1 VAL A  34      37.442  32.219  -5.057  1.00  0.92           H  
ATOM    508 3HG1 VAL A  34      35.937  32.938  -4.422  1.00  0.92           H  
ATOM    509 1HG2 VAL A  34      36.804  35.852  -4.807  1.00  0.92           H  
ATOM    510 2HG2 VAL A  34      36.036  35.205  -3.336  1.00  0.92           H  
ATOM    511 3HG2 VAL A  34      37.588  36.066  -3.230  1.00  0.92           H  
ATOM    512  N   GLU A  35      39.753  31.862  -3.290  1.00  0.88           N  
ATOM    513  CA  GLU A  35      40.231  30.500  -3.505  1.00  0.88           C  
ATOM    514  C   GLU A  35      40.204  29.691  -2.208  1.00  0.88           C  
ATOM    515  O   GLU A  35      39.822  28.512  -2.209  1.00  0.88           O  
ATOM    516  CB  GLU A  35      41.647  30.511  -4.099  1.00  0.88           C  
ATOM    517  CG  GLU A  35      41.714  31.000  -5.558  1.00  0.88           C  
ATOM    518  CD  GLU A  35      43.121  31.035  -6.133  1.00  0.88           C  
ATOM    519  OE1 GLU A  35      44.054  30.793  -5.404  1.00  0.88           O  
ATOM    520  OE2 GLU A  35      43.254  31.299  -7.308  1.00  0.88           O  
ATOM    521  H   GLU A  35      40.363  32.659  -3.467  1.00  0.88           H  
ATOM    522  HA  GLU A  35      39.566  30.015  -4.220  1.00  0.88           H  
ATOM    523 1HB  GLU A  35      42.283  31.168  -3.499  1.00  0.88           H  
ATOM    524 2HB  GLU A  35      42.071  29.510  -4.053  1.00  0.88           H  
ATOM    525 1HG  GLU A  35      41.099  30.345  -6.174  1.00  0.88           H  
ATOM    526 2HG  GLU A  35      41.284  32.001  -5.606  1.00  0.88           H  
ATOM    527  N   THR A  36      40.560  30.331  -1.088  1.00  0.83           N  
ATOM    528  CA  THR A  36      40.541  29.661   0.197  1.00  0.83           C  
ATOM    529  C   THR A  36      39.119  29.312   0.581  1.00  0.83           C  
ATOM    530  O   THR A  36      38.840  28.185   1.004  1.00  0.83           O  
ATOM    531  CB  THR A  36      41.138  30.542   1.302  1.00  0.83           C  
ATOM    532  OG1 THR A  36      42.496  30.849   0.996  1.00  0.83           O  
ATOM    533  CG2 THR A  36      41.061  29.824   2.633  1.00  0.83           C  
ATOM    534  H   THR A  36      40.882  31.300  -1.119  1.00  0.83           H  
ATOM    535  HA  THR A  36      41.116  28.738   0.122  1.00  0.83           H  
ATOM    536  HB  THR A  36      40.574  31.476   1.364  1.00  0.83           H  
ATOM    537  HG1 THR A  36      42.509  31.547   0.293  1.00  0.83           H  
ATOM    538 1HG2 THR A  36      41.480  30.459   3.411  1.00  0.83           H  
ATOM    539 2HG2 THR A  36      40.018  29.604   2.863  1.00  0.83           H  
ATOM    540 3HG2 THR A  36      41.625  28.894   2.577  1.00  0.83           H  
ATOM    541  N   SER A  37      38.209  30.281   0.410  1.00  0.79           N  
ATOM    542  CA  SER A  37      36.820  30.091   0.759  1.00  0.79           C  
ATOM    543  C   SER A  37      36.205  28.986  -0.071  1.00  0.79           C  
ATOM    544  O   SER A  37      35.456  28.175   0.454  1.00  0.79           O  
ATOM    545  CB  SER A  37      36.042  31.373   0.541  1.00  0.79           C  
ATOM    546  OG  SER A  37      36.473  32.382   1.412  1.00  0.79           O  
ATOM    547  H   SER A  37      38.489  31.196   0.059  1.00  0.79           H  
ATOM    548  HA  SER A  37      36.760  29.813   1.810  1.00  0.79           H  
ATOM    549 1HB  SER A  37      36.170  31.701  -0.490  1.00  0.79           H  
ATOM    550 2HB  SER A  37      34.981  31.180   0.694  1.00  0.79           H  
ATOM    551  HG  SER A  37      37.382  32.600   1.114  1.00  0.79           H  
ATOM    552  N   GLN A  38      36.525  28.913  -1.361  1.00  0.76           N  
ATOM    553  CA  GLN A  38      35.951  27.861  -2.187  1.00  0.76           C  
ATOM    554  C   GLN A  38      36.438  26.483  -1.748  1.00  0.76           C  
ATOM    555  O   GLN A  38      35.641  25.546  -1.631  1.00  0.76           O  
ATOM    556  CB  GLN A  38      36.314  28.096  -3.660  1.00  0.76           C  
ATOM    557  CG  GLN A  38      35.606  29.300  -4.278  1.00  0.76           C  
ATOM    558  CD  GLN A  38      36.087  29.617  -5.668  1.00  0.76           C  
ATOM    559  OE1 GLN A  38      37.139  29.142  -6.116  1.00  0.76           O  
ATOM    560  NE2 GLN A  38      35.322  30.440  -6.372  1.00  0.76           N  
ATOM    561  H   GLN A  38      37.140  29.609  -1.777  1.00  0.76           H  
ATOM    562  HA  GLN A  38      34.868  27.893  -2.082  1.00  0.76           H  
ATOM    563 1HB  GLN A  38      37.391  28.267  -3.740  1.00  0.76           H  
ATOM    564 2HB  GLN A  38      36.072  27.211  -4.244  1.00  0.76           H  
ATOM    565 1HG  GLN A  38      34.537  29.084  -4.335  1.00  0.76           H  
ATOM    566 2HG  GLN A  38      35.765  30.169  -3.656  1.00  0.76           H  
ATOM    567 1HE2 GLN A  38      35.586  30.698  -7.300  1.00  0.76           H  
ATOM    568 2HE2 GLN A  38      34.464  30.823  -5.962  1.00  0.76           H  
ATOM    569  N   ALA A  39      37.738  26.352  -1.450  1.00  0.73           N  
ATOM    570  CA  ALA A  39      38.249  25.058  -1.009  1.00  0.73           C  
ATOM    571  C   ALA A  39      37.619  24.655   0.318  1.00  0.73           C  
ATOM    572  O   ALA A  39      37.198  23.506   0.508  1.00  0.73           O  
ATOM    573  CB  ALA A  39      39.761  25.116  -0.865  1.00  0.73           C  
ATOM    574  H   ALA A  39      38.379  27.142  -1.560  1.00  0.73           H  
ATOM    575  HA  ALA A  39      37.981  24.312  -1.756  1.00  0.73           H  
ATOM    576 1HB  ALA A  39      40.136  24.144  -0.551  1.00  0.73           H  
ATOM    577 2HB  ALA A  39      40.206  25.390  -1.821  1.00  0.73           H  
ATOM    578 3HB  ALA A  39      40.020  25.869  -0.117  1.00  0.73           H  
ATOM    579  N   HIS A  40      37.541  25.617   1.237  1.00  0.71           N  
ATOM    580  CA  HIS A  40      37.006  25.362   2.557  1.00  0.71           C  
ATOM    581  C   HIS A  40      35.530  25.049   2.504  1.00  0.71           C  
ATOM    582  O   HIS A  40      35.078  24.070   3.100  1.00  0.71           O  
ATOM    583  CB  HIS A  40      37.222  26.539   3.497  1.00  0.71           C  
ATOM    584  CG  HIS A  40      36.726  26.236   4.868  1.00  0.71           C  
ATOM    585  ND1 HIS A  40      37.406  25.404   5.742  1.00  0.71           N  
ATOM    586  CD2 HIS A  40      35.599  26.606   5.503  1.00  0.71           C  
ATOM    587  CE1 HIS A  40      36.718  25.296   6.866  1.00  0.71           C  
ATOM    588  NE2 HIS A  40      35.621  26.010   6.749  1.00  0.71           N  
ATOM    589  H   HIS A  40      37.891  26.551   1.025  1.00  0.71           H  
ATOM    590  HA  HIS A  40      37.508  24.499   2.986  1.00  0.71           H  
ATOM    591 1HB  HIS A  40      38.283  26.786   3.545  1.00  0.71           H  
ATOM    592 2HB  HIS A  40      36.695  27.416   3.114  1.00  0.71           H  
ATOM    593  HD2 HIS A  40      34.818  27.251   5.096  1.00  0.71           H  
ATOM    594  HE1 HIS A  40      37.007  24.710   7.738  1.00  0.71           H  
ATOM    595  HE2 HIS A  40      34.902  26.108   7.453  1.00  0.71           H  
ATOM    596  N   ASN A  41      34.766  25.905   1.832  1.00  0.71           N  
ATOM    597  CA  ASN A  41      33.336  25.737   1.771  1.00  0.71           C  
ATOM    598  C   ASN A  41      32.986  24.414   1.118  1.00  0.71           C  
ATOM    599  O   ASN A  41      32.018  23.762   1.502  1.00  0.71           O  
ATOM    600  CB  ASN A  41      32.679  26.897   1.048  1.00  0.71           C  
ATOM    601  CG  ASN A  41      32.674  28.169   1.866  1.00  0.71           C  
ATOM    602  OD1 ASN A  41      32.976  28.158   3.071  1.00  0.71           O  
ATOM    603  ND2 ASN A  41      32.296  29.255   1.250  1.00  0.71           N  
ATOM    604  H   ASN A  41      35.182  26.689   1.350  1.00  0.71           H  
ATOM    605  HA  ASN A  41      32.952  25.712   2.788  1.00  0.71           H  
ATOM    606 1HB  ASN A  41      33.202  27.081   0.107  1.00  0.71           H  
ATOM    607 2HB  ASN A  41      31.668  26.644   0.794  1.00  0.71           H  
ATOM    608 1HD2 ASN A  41      32.275  30.126   1.735  1.00  0.71           H  
ATOM    609 2HD2 ASN A  41      31.994  29.214   0.273  1.00  0.71           H  
ATOM    610  N   ALA A  42      33.757  23.970   0.126  1.00  0.71           N  
ATOM    611  CA  ALA A  42      33.410  22.680  -0.435  1.00  0.71           C  
ATOM    612  C   ALA A  42      33.567  21.593   0.629  1.00  0.71           C  
ATOM    613  O   ALA A  42      32.662  20.787   0.855  1.00  0.71           O  
ATOM    614  CB  ALA A  42      34.281  22.381  -1.636  1.00  0.71           C  
ATOM    615  H   ALA A  42      34.541  24.508  -0.247  1.00  0.71           H  
ATOM    616  HA  ALA A  42      32.370  22.707  -0.740  1.00  0.71           H  
ATOM    617 1HB  ALA A  42      34.002  21.419  -2.058  1.00  0.71           H  
ATOM    618 2HB  ALA A  42      34.140  23.164  -2.384  1.00  0.71           H  
ATOM    619 3HB  ALA A  42      35.327  22.360  -1.327  1.00  0.71           H  
ATOM    620  N   ARG A  43      34.673  21.639   1.373  1.00  0.71           N  
ATOM    621  CA  ARG A  43      34.961  20.641   2.402  1.00  0.71           C  
ATOM    622  C   ARG A  43      33.952  20.686   3.554  1.00  0.71           C  
ATOM    623  O   ARG A  43      33.582  19.657   4.123  1.00  0.71           O  
ATOM    624  CB  ARG A  43      36.367  20.883   2.925  1.00  0.71           C  
ATOM    625  CG  ARG A  43      37.464  20.554   1.911  1.00  0.71           C  
ATOM    626  CD  ARG A  43      38.806  21.005   2.368  1.00  0.71           C  
ATOM    627  NE  ARG A  43      39.838  20.730   1.375  1.00  0.71           N  
ATOM    628  CZ  ARG A  43      41.064  21.293   1.366  1.00  0.71           C  
ATOM    629  NH1 ARG A  43      41.398  22.162   2.295  1.00  0.71           N  
ATOM    630  NH2 ARG A  43      41.931  20.974   0.420  1.00  0.71           N  
ATOM    631  H   ARG A  43      35.379  22.355   1.182  1.00  0.71           H  
ATOM    632  HA  ARG A  43      34.921  19.655   1.942  1.00  0.71           H  
ATOM    633 1HB  ARG A  43      36.479  21.929   3.202  1.00  0.71           H  
ATOM    634 2HB  ARG A  43      36.536  20.285   3.818  1.00  0.71           H  
ATOM    635 1HG  ARG A  43      37.501  19.477   1.761  1.00  0.71           H  
ATOM    636 2HG  ARG A  43      37.238  21.040   0.963  1.00  0.71           H  
ATOM    637 1HD  ARG A  43      38.778  22.084   2.540  1.00  0.71           H  
ATOM    638 2HD  ARG A  43      39.072  20.495   3.291  1.00  0.71           H  
ATOM    639  HE  ARG A  43      39.619  20.069   0.642  1.00  0.71           H  
ATOM    640 1HH1 ARG A  43      40.734  22.409   3.017  1.00  0.71           H  
ATOM    641 2HH1 ARG A  43      42.316  22.583   2.286  1.00  0.71           H  
ATOM    642 1HH2 ARG A  43      41.675  20.307  -0.296  1.00  0.71           H  
ATOM    643 2HH2 ARG A  43      42.848  21.396   0.412  1.00  0.71           H  
ATOM    644  N   ALA A  44      33.505  21.897   3.876  1.00  0.70           N  
ATOM    645  CA  ALA A  44      32.558  22.184   4.948  1.00  0.70           C  
ATOM    646  C   ALA A  44      31.091  22.022   4.526  1.00  0.70           C  
ATOM    647  O   ALA A  44      30.191  22.231   5.342  1.00  0.70           O  
ATOM    648  CB  ALA A  44      32.787  23.602   5.450  1.00  0.70           C  
ATOM    649  H   ALA A  44      33.885  22.690   3.363  1.00  0.70           H  
ATOM    650  HA  ALA A  44      32.751  21.482   5.757  1.00  0.70           H  
ATOM    651 1HB  ALA A  44      32.122  23.814   6.271  1.00  0.70           H  
ATOM    652 2HB  ALA A  44      33.820  23.709   5.780  1.00  0.70           H  
ATOM    653 3HB  ALA A  44      32.598  24.293   4.639  1.00  0.70           H  
ATOM    654  N   GLN A  45      30.840  21.678   3.256  1.00  0.69           N  
ATOM    655  CA  GLN A  45      29.488  21.578   2.698  1.00  0.69           C  
ATOM    656  C   GLN A  45      28.715  22.893   2.817  1.00  0.69           C  
ATOM    657  O   GLN A  45      27.528  22.904   3.183  1.00  0.69           O  
ATOM    658  CB  GLN A  45      28.682  20.453   3.361  1.00  0.69           C  
ATOM    659  CG  GLN A  45      29.284  19.065   3.195  1.00  0.69           C  
ATOM    660  CD  GLN A  45      28.403  17.976   3.798  1.00  0.69           C  
ATOM    661  OE1 GLN A  45      27.178  17.989   3.637  1.00  0.69           O  
ATOM    662  NE2 GLN A  45      29.024  17.027   4.492  1.00  0.69           N  
ATOM    663  H   GLN A  45      31.612  21.480   2.617  1.00  0.69           H  
ATOM    664  HA  GLN A  45      29.586  21.349   1.637  1.00  0.69           H  
ATOM    665 1HB  GLN A  45      28.561  20.647   4.423  1.00  0.69           H  
ATOM    666 2HB  GLN A  45      27.685  20.428   2.925  1.00  0.69           H  
ATOM    667 1HG  GLN A  45      29.409  18.859   2.132  1.00  0.69           H  
ATOM    668 2HG  GLN A  45      30.255  19.039   3.695  1.00  0.69           H  
ATOM    669 1HE2 GLN A  45      28.497  16.285   4.910  1.00  0.69           H  
ATOM    670 2HE2 GLN A  45      30.020  17.054   4.597  1.00  0.69           H  
ATOM    671  N   LEU A  46      29.398  23.995   2.509  1.00  0.68           N  
ATOM    672  CA  LEU A  46      28.821  25.330   2.537  1.00  0.68           C  
ATOM    673  C   LEU A  46      28.752  25.968   1.148  1.00  0.68           C  
ATOM    674  O   LEU A  46      29.531  25.619   0.250  1.00  0.68           O  
ATOM    675  CB  LEU A  46      29.630  26.232   3.465  1.00  0.68           C  
ATOM    676  CG  LEU A  46      29.762  25.755   4.895  1.00  0.68           C  
ATOM    677  CD1 LEU A  46      30.680  26.617   5.626  1.00  0.68           C  
ATOM    678  CD2 LEU A  46      28.454  25.798   5.500  1.00  0.68           C  
ATOM    679  H   LEU A  46      30.371  23.894   2.234  1.00  0.68           H  
ATOM    680  HA  LEU A  46      27.814  25.250   2.924  1.00  0.68           H  
ATOM    681 1HB  LEU A  46      30.613  26.368   3.061  1.00  0.68           H  
ATOM    682 2HB  LEU A  46      29.123  27.182   3.489  1.00  0.68           H  
ATOM    683  HG  LEU A  46      30.144  24.752   4.920  1.00  0.68           H  
ATOM    684 1HD1 LEU A  46      30.767  26.282   6.655  1.00  0.68           H  
ATOM    685 2HD1 LEU A  46      31.657  26.582   5.146  1.00  0.68           H  
ATOM    686 3HD1 LEU A  46      30.304  27.606   5.609  1.00  0.68           H  
ATOM    687 1HD2 LEU A  46      28.494  25.479   6.513  1.00  0.68           H  
ATOM    688 2HD2 LEU A  46      28.072  26.811   5.456  1.00  0.68           H  
ATOM    689 3HD2 LEU A  46      27.830  25.142   4.933  1.00  0.68           H  
ATOM    690  N   THR A  47      27.796  26.886   0.984  1.00  0.67           N  
ATOM    691  CA  THR A  47      27.651  27.689  -0.240  1.00  0.67           C  
ATOM    692  C   THR A  47      27.457  29.177   0.064  1.00  0.67           C  
ATOM    693  O   THR A  47      27.177  29.551   1.207  1.00  0.67           O  
ATOM    694  CB  THR A  47      26.516  27.153  -1.140  1.00  0.67           C  
ATOM    695  OG1 THR A  47      25.268  27.194  -0.421  1.00  0.67           O  
ATOM    696  CG2 THR A  47      26.819  25.740  -1.659  1.00  0.67           C  
ATOM    697  H   THR A  47      27.174  27.051   1.776  1.00  0.67           H  
ATOM    698  HA  THR A  47      28.572  27.609  -0.804  1.00  0.67           H  
ATOM    699  HB  THR A  47      26.424  27.804  -1.983  1.00  0.67           H  
ATOM    700  HG1 THR A  47      25.018  28.120  -0.310  1.00  0.67           H  
ATOM    701 1HG2 THR A  47      26.022  25.415  -2.316  1.00  0.67           H  
ATOM    702 2HG2 THR A  47      27.752  25.758  -2.217  1.00  0.67           H  
ATOM    703 3HG2 THR A  47      26.909  25.045  -0.832  1.00  0.67           H  
ATOM    704  N   GLY A  48      27.584  30.042  -0.946  1.00  0.66           N  
ATOM    705  CA  GLY A  48      27.369  31.469  -0.653  1.00  0.66           C  
ATOM    706  C   GLY A  48      27.951  32.492  -1.637  1.00  0.66           C  
ATOM    707  O   GLY A  48      28.329  32.176  -2.772  1.00  0.66           O  
ATOM    708  H   GLY A  48      27.816  29.693  -1.880  1.00  0.66           H  
ATOM    709 1HA  GLY A  48      26.300  31.650  -0.552  1.00  0.66           H  
ATOM    710 2HA  GLY A  48      27.794  31.672   0.326  1.00  0.66           H  
ATOM    711  N   ALA A  49      27.962  33.756  -1.195  1.00  0.67           N  
ATOM    712  CA  ALA A  49      28.424  34.859  -2.045  1.00  0.67           C  
ATOM    713  C   ALA A  49      29.008  36.034  -1.260  1.00  0.67           C  
ATOM    714  O   ALA A  49      28.467  36.458  -0.232  1.00  0.67           O  
ATOM    715  CB  ALA A  49      27.270  35.363  -2.886  1.00  0.67           C  
ATOM    716  H   ALA A  49      27.655  33.924  -0.235  1.00  0.67           H  
ATOM    717  HA  ALA A  49      29.208  34.478  -2.700  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      27.627  36.158  -3.544  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      26.877  34.544  -3.488  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      26.489  35.745  -2.236  1.00  0.67           H  
ATOM    721  N   LEU A  50      30.102  36.581  -1.798  1.00  0.68           N  
ATOM    722  CA  LEU A  50      30.828  37.726  -1.254  1.00  0.68           C  
ATOM    723  C   LEU A  50      30.773  38.919  -2.200  1.00  0.68           C  
ATOM    724  O   LEU A  50      31.020  38.790  -3.399  1.00  0.68           O  
ATOM    725  CB  LEU A  50      32.291  37.327  -0.979  1.00  0.68           C  
ATOM    726  CG  LEU A  50      33.244  38.424  -0.459  1.00  0.68           C  
ATOM    727  CD1 LEU A  50      32.775  38.869   0.892  1.00  0.68           C  
ATOM    728  CD2 LEU A  50      34.673  37.848  -0.356  1.00  0.68           C  
ATOM    729  H   LEU A  50      30.489  36.160  -2.641  1.00  0.68           H  
ATOM    730  HA  LEU A  50      30.363  38.015  -0.313  1.00  0.68           H  
ATOM    731 1HB  LEU A  50      32.289  36.532  -0.236  1.00  0.68           H  
ATOM    732 2HB  LEU A  50      32.716  36.927  -1.904  1.00  0.68           H  
ATOM    733  HG  LEU A  50      33.233  39.283  -1.131  1.00  0.68           H  
ATOM    734 1HD1 LEU A  50      33.424  39.611   1.288  1.00  0.68           H  
ATOM    735 2HD1 LEU A  50      31.779  39.269   0.812  1.00  0.68           H  
ATOM    736 3HD1 LEU A  50      32.775  38.028   1.553  1.00  0.68           H  
ATOM    737 1HD2 LEU A  50      35.350  38.615   0.024  1.00  0.68           H  
ATOM    738 2HD2 LEU A  50      34.666  36.999   0.331  1.00  0.68           H  
ATOM    739 3HD2 LEU A  50      35.015  37.511  -1.330  1.00  0.68           H  
ATOM    740  N   PHE A  51      30.404  40.065  -1.668  1.00  0.70           N  
ATOM    741  CA  PHE A  51      30.316  41.271  -2.462  1.00  0.70           C  
ATOM    742  C   PHE A  51      31.287  42.293  -1.903  1.00  0.70           C  
ATOM    743  O   PHE A  51      31.310  42.524  -0.694  1.00  0.70           O  
ATOM    744  CB  PHE A  51      28.887  41.783  -2.375  1.00  0.70           C  
ATOM    745  CG  PHE A  51      27.913  40.779  -2.910  1.00  0.70           C  
ATOM    746  CD1 PHE A  51      27.471  39.759  -2.086  1.00  0.70           C  
ATOM    747  CD2 PHE A  51      27.430  40.841  -4.195  1.00  0.70           C  
ATOM    748  CE1 PHE A  51      26.575  38.822  -2.532  1.00  0.70           C  
ATOM    749  CE2 PHE A  51      26.529  39.898  -4.653  1.00  0.70           C  
ATOM    750  CZ  PHE A  51      26.100  38.886  -3.815  1.00  0.70           C  
ATOM    751  H   PHE A  51      30.169  40.097  -0.679  1.00  0.70           H  
ATOM    752  HA  PHE A  51      30.583  41.056  -3.498  1.00  0.70           H  
ATOM    753 1HB  PHE A  51      28.639  41.987  -1.348  1.00  0.70           H  
ATOM    754 2HB  PHE A  51      28.787  42.708  -2.938  1.00  0.70           H  
ATOM    755  HD1 PHE A  51      27.854  39.701  -1.064  1.00  0.70           H  
ATOM    756  HD2 PHE A  51      27.766  41.643  -4.852  1.00  0.70           H  
ATOM    757  HE1 PHE A  51      26.245  38.030  -1.867  1.00  0.70           H  
ATOM    758  HE2 PHE A  51      26.154  39.954  -5.676  1.00  0.70           H  
ATOM    759  HZ  PHE A  51      25.389  38.142  -4.173  1.00  0.70           H  
ATOM    760  N   TYR A  52      32.073  42.928  -2.763  1.00  0.72           N  
ATOM    761  CA  TYR A  52      33.031  43.919  -2.285  1.00  0.72           C  
ATOM    762  C   TYR A  52      32.936  45.244  -3.030  1.00  0.72           C  
ATOM    763  O   TYR A  52      33.093  45.293  -4.252  1.00  0.72           O  
ATOM    764  CB  TYR A  52      34.457  43.380  -2.416  1.00  0.72           C  
ATOM    765  CG  TYR A  52      35.475  44.360  -1.929  1.00  0.72           C  
ATOM    766  CD1 TYR A  52      35.285  44.975  -0.713  1.00  0.72           C  
ATOM    767  CD2 TYR A  52      36.574  44.667  -2.695  1.00  0.72           C  
ATOM    768  CE1 TYR A  52      36.173  45.894  -0.260  1.00  0.72           C  
ATOM    769  CE2 TYR A  52      37.476  45.596  -2.236  1.00  0.72           C  
ATOM    770  CZ  TYR A  52      37.277  46.213  -1.023  1.00  0.72           C  
ATOM    771  OH  TYR A  52      38.182  47.152  -0.569  1.00  0.72           O  
ATOM    772  H   TYR A  52      32.044  42.689  -3.754  1.00  0.72           H  
ATOM    773  HA  TYR A  52      32.829  44.126  -1.236  1.00  0.72           H  
ATOM    774 1HB  TYR A  52      34.555  42.458  -1.864  1.00  0.72           H  
ATOM    775 2HB  TYR A  52      34.667  43.160  -3.465  1.00  0.72           H  
ATOM    776  HD1 TYR A  52      34.414  44.726  -0.118  1.00  0.72           H  
ATOM    777  HD2 TYR A  52      36.724  44.182  -3.661  1.00  0.72           H  
ATOM    778  HE1 TYR A  52      36.002  46.370   0.692  1.00  0.72           H  
ATOM    779  HE2 TYR A  52      38.342  45.849  -2.829  1.00  0.72           H  
ATOM    780  HH  TYR A  52      38.960  47.151  -1.138  1.00  0.72           H  
ATOM    781  N   SER A  53      32.674  46.322  -2.285  1.00  0.73           N  
ATOM    782  CA  SER A  53      32.563  47.643  -2.892  1.00  0.73           C  
ATOM    783  C   SER A  53      32.826  48.791  -1.908  1.00  0.73           C  
ATOM    784  O   SER A  53      32.342  48.778  -0.778  1.00  0.73           O  
ATOM    785  CB  SER A  53      31.177  47.800  -3.500  1.00  0.73           C  
ATOM    786  OG  SER A  53      31.015  49.067  -4.079  1.00  0.73           O  
ATOM    787  H   SER A  53      32.548  46.215  -1.278  1.00  0.73           H  
ATOM    788  HA  SER A  53      33.302  47.704  -3.684  1.00  0.73           H  
ATOM    789 1HB  SER A  53      31.034  47.038  -4.264  1.00  0.73           H  
ATOM    790 2HB  SER A  53      30.421  47.645  -2.733  1.00  0.73           H  
ATOM    791  HG  SER A  53      31.812  49.194  -4.654  1.00  0.73           H  
ATOM    792  N   GLN A  54      33.592  49.791  -2.343  1.00  0.73           N  
ATOM    793  CA  GLN A  54      33.901  50.999  -1.584  1.00  0.73           C  
ATOM    794  C   GLN A  54      34.407  50.741  -0.169  1.00  0.73           C  
ATOM    795  O   GLN A  54      34.005  51.417   0.777  1.00  0.73           O  
ATOM    796  CB  GLN A  54      32.660  51.885  -1.548  1.00  0.73           C  
ATOM    797  CG  GLN A  54      32.254  52.329  -2.935  1.00  0.73           C  
ATOM    798  CD  GLN A  54      33.213  53.333  -3.531  1.00  0.73           C  
ATOM    799  OE1 GLN A  54      33.198  54.524  -3.185  1.00  0.73           O  
ATOM    800  NE2 GLN A  54      34.087  52.851  -4.404  1.00  0.73           N  
ATOM    801  H   GLN A  54      33.971  49.758  -3.291  1.00  0.73           H  
ATOM    802  HA  GLN A  54      34.683  51.532  -2.126  1.00  0.73           H  
ATOM    803 1HB  GLN A  54      31.827  51.345  -1.096  1.00  0.73           H  
ATOM    804 2HB  GLN A  54      32.854  52.767  -0.943  1.00  0.73           H  
ATOM    805 1HG  GLN A  54      32.244  51.453  -3.591  1.00  0.73           H  
ATOM    806 2HG  GLN A  54      31.264  52.775  -2.894  1.00  0.73           H  
ATOM    807 1HE2 GLN A  54      34.765  53.446  -4.828  1.00  0.73           H  
ATOM    808 2HE2 GLN A  54      34.104  51.841  -4.622  1.00  0.73           H  
ATOM    809  N   GLY A  55      35.310  49.777  -0.027  1.00  0.72           N  
ATOM    810  CA  GLY A  55      35.896  49.457   1.266  1.00  0.72           C  
ATOM    811  C   GLY A  55      35.011  48.567   2.141  1.00  0.72           C  
ATOM    812  O   GLY A  55      35.386  48.259   3.271  1.00  0.72           O  
ATOM    813  H   GLY A  55      35.598  49.256  -0.842  1.00  0.72           H  
ATOM    814 1HA  GLY A  55      36.855  48.962   1.106  1.00  0.72           H  
ATOM    815 2HA  GLY A  55      36.110  50.382   1.797  1.00  0.72           H  
ATOM    816  N   VAL A  56      33.840  48.152   1.648  1.00  0.69           N  
ATOM    817  CA  VAL A  56      32.949  47.350   2.473  1.00  0.69           C  
ATOM    818  C   VAL A  56      32.637  45.998   1.844  1.00  0.69           C  
ATOM    819  O   VAL A  56      32.348  45.890   0.645  1.00  0.69           O  
ATOM    820  CB  VAL A  56      31.615  48.088   2.702  1.00  0.69           C  
ATOM    821  CG1 VAL A  56      30.706  47.262   3.627  1.00  0.69           C  
ATOM    822  CG2 VAL A  56      31.881  49.466   3.249  1.00  0.69           C  
ATOM    823  H   VAL A  56      33.529  48.436   0.721  1.00  0.69           H  
ATOM    824  HA  VAL A  56      33.421  47.175   3.439  1.00  0.69           H  
ATOM    825  HB  VAL A  56      31.097  48.185   1.746  1.00  0.69           H  
ATOM    826 1HG1 VAL A  56      29.769  47.786   3.767  1.00  0.69           H  
ATOM    827 2HG1 VAL A  56      30.508  46.289   3.197  1.00  0.69           H  
ATOM    828 3HG1 VAL A  56      31.193  47.133   4.592  1.00  0.69           H  
ATOM    829 1HG2 VAL A  56      30.937  49.988   3.389  1.00  0.69           H  
ATOM    830 2HG2 VAL A  56      32.391  49.389   4.184  1.00  0.69           H  
ATOM    831 3HG2 VAL A  56      32.498  50.026   2.543  1.00  0.69           H  
ATOM    832  N   PHE A  57      32.723  44.956   2.654  1.00  0.67           N  
ATOM    833  CA  PHE A  57      32.370  43.627   2.204  1.00  0.67           C  
ATOM    834  C   PHE A  57      30.996  43.235   2.743  1.00  0.67           C  
ATOM    835  O   PHE A  57      30.657  43.544   3.892  1.00  0.67           O  
ATOM    836  CB  PHE A  57      33.351  42.559   2.692  1.00  0.67           C  
ATOM    837  CG  PHE A  57      34.750  42.490   2.111  1.00  0.67           C  
ATOM    838  CD1 PHE A  57      35.858  42.981   2.786  1.00  0.67           C  
ATOM    839  CD2 PHE A  57      34.954  41.857   0.911  1.00  0.67           C  
ATOM    840  CE1 PHE A  57      37.130  42.801   2.258  1.00  0.67           C  
ATOM    841  CE2 PHE A  57      36.201  41.690   0.395  1.00  0.67           C  
ATOM    842  CZ  PHE A  57      37.291  42.153   1.071  1.00  0.67           C  
ATOM    843  H   PHE A  57      32.981  45.104   3.624  1.00  0.67           H  
ATOM    844  HA  PHE A  57      32.341  43.621   1.122  1.00  0.67           H  
ATOM    845 1HB  PHE A  57      33.460  42.676   3.766  1.00  0.67           H  
ATOM    846 2HB  PHE A  57      32.887  41.588   2.542  1.00  0.67           H  
ATOM    847  HD1 PHE A  57      35.727  43.480   3.748  1.00  0.67           H  
ATOM    848  HD2 PHE A  57      34.093  41.474   0.370  1.00  0.67           H  
ATOM    849  HE1 PHE A  57      38.007  43.158   2.793  1.00  0.67           H  
ATOM    850  HE2 PHE A  57      36.316  41.173  -0.549  1.00  0.67           H  
ATOM    851  HZ  PHE A  57      38.284  42.003   0.670  1.00  0.67           H  
ATOM    852  N   PHE A  58      30.238  42.491   1.942  1.00  0.65           N  
ATOM    853  CA  PHE A  58      28.982  41.905   2.406  1.00  0.65           C  
ATOM    854  C   PHE A  58      29.012  40.427   2.078  1.00  0.65           C  
ATOM    855  O   PHE A  58      29.473  40.032   1.006  1.00  0.65           O  
ATOM    856  CB  PHE A  58      27.773  42.558   1.748  1.00  0.65           C  
ATOM    857  CG  PHE A  58      27.647  44.005   2.024  1.00  0.65           C  
ATOM    858  CD1 PHE A  58      28.307  44.932   1.227  1.00  0.65           C  
ATOM    859  CD2 PHE A  58      26.869  44.454   3.075  1.00  0.65           C  
ATOM    860  CE1 PHE A  58      28.186  46.279   1.478  1.00  0.65           C  
ATOM    861  CE2 PHE A  58      26.747  45.801   3.332  1.00  0.65           C  
ATOM    862  CZ  PHE A  58      27.404  46.716   2.531  1.00  0.65           C  
ATOM    863  H   PHE A  58      30.558  42.332   0.988  1.00  0.65           H  
ATOM    864  HA  PHE A  58      28.902  42.017   3.485  1.00  0.65           H  
ATOM    865 1HB  PHE A  58      27.811  42.417   0.684  1.00  0.65           H  
ATOM    866 2HB  PHE A  58      26.871  42.069   2.109  1.00  0.65           H  
ATOM    867  HD1 PHE A  58      28.928  44.582   0.396  1.00  0.65           H  
ATOM    868  HD2 PHE A  58      26.351  43.723   3.702  1.00  0.65           H  
ATOM    869  HE1 PHE A  58      28.711  46.999   0.847  1.00  0.65           H  
ATOM    870  HE2 PHE A  58      26.133  46.144   4.161  1.00  0.65           H  
ATOM    871  HZ  PHE A  58      27.309  47.783   2.731  1.00  0.65           H  
ATOM    872  N   GLN A  59      28.496  39.592   2.962  1.00  0.64           N  
ATOM    873  CA  GLN A  59      28.551  38.170   2.665  1.00  0.64           C  
ATOM    874  C   GLN A  59      27.408  37.347   3.199  1.00  0.64           C  
ATOM    875  O   GLN A  59      26.891  37.582   4.292  1.00  0.64           O  
ATOM    876  CB  GLN A  59      29.859  37.572   3.177  1.00  0.64           C  
ATOM    877  CG  GLN A  59      30.082  36.065   2.812  1.00  0.64           C  
ATOM    878  CD  GLN A  59      31.464  35.539   3.163  1.00  0.64           C  
ATOM    879  OE1 GLN A  59      32.443  36.290   3.233  1.00  0.64           O  
ATOM    880  NE2 GLN A  59      31.562  34.233   3.397  1.00  0.64           N  
ATOM    881  H   GLN A  59      28.125  39.939   3.848  1.00  0.64           H  
ATOM    882  HA  GLN A  59      28.536  38.062   1.585  1.00  0.64           H  
ATOM    883 1HB  GLN A  59      30.688  38.137   2.785  1.00  0.64           H  
ATOM    884 2HB  GLN A  59      29.873  37.685   4.222  1.00  0.64           H  
ATOM    885 1HG  GLN A  59      29.365  35.460   3.362  1.00  0.64           H  
ATOM    886 2HG  GLN A  59      29.937  35.930   1.744  1.00  0.64           H  
ATOM    887 1HE2 GLN A  59      32.448  33.832   3.639  1.00  0.64           H  
ATOM    888 2HE2 GLN A  59      30.754  33.649   3.337  1.00  0.64           H  
ATOM    889  N   TRP A  60      27.021  36.374   2.381  1.00  0.64           N  
ATOM    890  CA  TRP A  60      26.028  35.371   2.726  1.00  0.64           C  
ATOM    891  C   TRP A  60      26.672  33.982   2.711  1.00  0.64           C  
ATOM    892  O   TRP A  60      27.348  33.612   1.743  1.00  0.64           O  
ATOM    893  CB  TRP A  60      24.886  35.418   1.718  1.00  0.64           C  
ATOM    894  CG  TRP A  60      23.993  36.601   1.829  1.00  0.64           C  
ATOM    895  CD1 TRP A  60      22.751  36.611   2.382  1.00  0.64           C  
ATOM    896  CD2 TRP A  60      24.266  37.966   1.431  1.00  0.64           C  
ATOM    897  NE1 TRP A  60      22.219  37.872   2.329  1.00  0.64           N  
ATOM    898  CE2 TRP A  60      23.137  38.717   1.759  1.00  0.64           C  
ATOM    899  CE3 TRP A  60      25.361  38.605   0.845  1.00  0.64           C  
ATOM    900  CZ2 TRP A  60      23.067  40.078   1.518  1.00  0.64           C  
ATOM    901  CZ3 TRP A  60      25.288  39.974   0.618  1.00  0.64           C  
ATOM    902  CH2 TRP A  60      24.177  40.686   0.943  1.00  0.64           C  
ATOM    903  H   TRP A  60      27.482  36.316   1.471  1.00  0.64           H  
ATOM    904  HA  TRP A  60      25.645  35.573   3.724  1.00  0.64           H  
ATOM    905 1HB  TRP A  60      25.298  35.394   0.708  1.00  0.64           H  
ATOM    906 2HB  TRP A  60      24.282  34.524   1.847  1.00  0.64           H  
ATOM    907  HD1 TRP A  60      22.251  35.738   2.799  1.00  0.64           H  
ATOM    908  HE1 TRP A  60      21.307  38.144   2.670  1.00  0.64           H  
ATOM    909  HE3 TRP A  60      26.258  38.045   0.577  1.00  0.64           H  
ATOM    910  HZ2 TRP A  60      22.188  40.667   1.777  1.00  0.64           H  
ATOM    911  HZ3 TRP A  60      26.139  40.471   0.177  1.00  0.64           H  
ATOM    912  HH2 TRP A  60      24.161  41.759   0.748  1.00  0.64           H  
ATOM    913  N   LEU A  61      26.427  33.202   3.769  1.00  0.66           N  
ATOM    914  CA  LEU A  61      26.968  31.841   3.893  1.00  0.66           C  
ATOM    915  C   LEU A  61      25.892  30.851   4.352  1.00  0.66           C  
ATOM    916  O   LEU A  61      25.163  31.118   5.314  1.00  0.66           O  
ATOM    917  CB  LEU A  61      28.117  31.820   4.906  1.00  0.66           C  
ATOM    918  CG  LEU A  61      28.798  30.462   5.114  1.00  0.66           C  
ATOM    919  CD1 LEU A  61      29.537  30.079   3.827  1.00  0.66           C  
ATOM    920  CD2 LEU A  61      29.737  30.559   6.253  1.00  0.66           C  
ATOM    921  H   LEU A  61      25.890  33.597   4.540  1.00  0.66           H  
ATOM    922  HA  LEU A  61      27.339  31.519   2.921  1.00  0.66           H  
ATOM    923 1HB  LEU A  61      28.878  32.526   4.580  1.00  0.66           H  
ATOM    924 2HB  LEU A  61      27.733  32.153   5.874  1.00  0.66           H  
ATOM    925  HG  LEU A  61      28.054  29.694   5.325  1.00  0.66           H  
ATOM    926 1HD1 LEU A  61      30.037  29.140   3.949  1.00  0.66           H  
ATOM    927 2HD1 LEU A  61      28.833  30.009   3.007  1.00  0.66           H  
ATOM    928 3HD1 LEU A  61      30.280  30.839   3.598  1.00  0.66           H  
ATOM    929 1HD2 LEU A  61      30.219  29.620   6.400  1.00  0.66           H  
ATOM    930 2HD2 LEU A  61      30.476  31.315   6.024  1.00  0.66           H  
ATOM    931 3HD2 LEU A  61      29.207  30.829   7.154  1.00  0.66           H  
ATOM    932  N   GLU A  62      25.766  29.720   3.646  1.00  0.69           N  
ATOM    933  CA  GLU A  62      24.736  28.729   3.974  1.00  0.69           C  
ATOM    934  C   GLU A  62      25.208  27.294   4.187  1.00  0.69           C  
ATOM    935  O   GLU A  62      26.108  26.799   3.499  1.00  0.69           O  
ATOM    936  CB  GLU A  62      23.692  28.690   2.863  1.00  0.69           C  
ATOM    937  CG  GLU A  62      22.944  29.944   2.700  1.00  0.69           C  
ATOM    938  CD  GLU A  62      21.958  29.880   1.629  1.00  0.69           C  
ATOM    939  OE1 GLU A  62      22.003  28.961   0.818  1.00  0.69           O  
ATOM    940  OE2 GLU A  62      21.141  30.750   1.597  1.00  0.69           O  
ATOM    941  H   GLU A  62      26.380  29.567   2.850  1.00  0.69           H  
ATOM    942  HA  GLU A  62      24.261  29.052   4.891  1.00  0.69           H  
ATOM    943 1HB  GLU A  62      24.179  28.459   1.913  1.00  0.69           H  
ATOM    944 2HB  GLU A  62      22.974  27.894   3.067  1.00  0.69           H  
ATOM    945 1HG  GLU A  62      22.447  30.155   3.627  1.00  0.69           H  
ATOM    946 2HG  GLU A  62      23.639  30.755   2.495  1.00  0.69           H  
ATOM    947  N   GLY A  63      24.503  26.588   5.086  1.00  0.72           N  
ATOM    948  CA  GLY A  63      24.736  25.157   5.330  1.00  0.72           C  
ATOM    949  C   GLY A  63      24.470  24.757   6.779  1.00  0.72           C  
ATOM    950  O   GLY A  63      23.794  25.469   7.503  1.00  0.72           O  
ATOM    951  H   GLY A  63      23.790  27.089   5.620  1.00  0.72           H  
ATOM    952 1HA  GLY A  63      24.086  24.587   4.673  1.00  0.72           H  
ATOM    953 2HA  GLY A  63      25.744  24.889   5.056  1.00  0.72           H  
ATOM    954  N   HIS A  64      24.944  23.589   7.203  1.00  0.75           N  
ATOM    955  CA  HIS A  64      24.676  23.143   8.574  1.00  0.75           C  
ATOM    956  C   HIS A  64      25.246  24.204   9.528  1.00  0.75           C  
ATOM    957  O   HIS A  64      26.378  24.643   9.301  1.00  0.75           O  
ATOM    958  CB  HIS A  64      25.351  21.777   8.812  1.00  0.75           C  
ATOM    959  CG  HIS A  64      25.019  21.085  10.116  1.00  0.75           C  
ATOM    960  ND1 HIS A  64      25.565  21.460  11.337  1.00  0.75           N  
ATOM    961  CD2 HIS A  64      24.194  20.043  10.378  1.00  0.75           C  
ATOM    962  CE1 HIS A  64      25.081  20.670  12.288  1.00  0.75           C  
ATOM    963  NE2 HIS A  64      24.252  19.805  11.731  1.00  0.75           N  
ATOM    964  H   HIS A  64      25.497  23.011   6.582  1.00  0.75           H  
ATOM    965  HA  HIS A  64      23.603  23.040   8.711  1.00  0.75           H  
ATOM    966 1HB  HIS A  64      25.072  21.102   8.001  1.00  0.75           H  
ATOM    967 2HB  HIS A  64      26.434  21.901   8.766  1.00  0.75           H  
ATOM    968  HD2 HIS A  64      23.593  19.494   9.651  1.00  0.75           H  
ATOM    969  HE1 HIS A  64      25.324  20.722  13.348  1.00  0.75           H  
ATOM    970  HE2 HIS A  64      23.737  19.081  12.215  1.00  0.75           H  
ATOM    971  N   PRO A  65      24.565  24.583  10.634  1.00  0.77           N  
ATOM    972  CA  PRO A  65      25.006  25.596  11.567  1.00  0.77           C  
ATOM    973  C   PRO A  65      26.333  25.319  12.220  1.00  0.77           C  
ATOM    974  O   PRO A  65      27.018  26.259  12.611  1.00  0.77           O  
ATOM    975  CB  PRO A  65      23.885  25.595  12.624  1.00  0.77           C  
ATOM    976  CG  PRO A  65      23.195  24.280  12.459  1.00  0.77           C  
ATOM    977  CD  PRO A  65      23.277  23.996  10.987  1.00  0.77           C  
ATOM    978  HA  PRO A  65      25.045  26.558  11.049  1.00  0.77           H  
ATOM    979 1HB  PRO A  65      24.321  25.717  13.625  1.00  0.77           H  
ATOM    980 2HB  PRO A  65      23.220  26.448  12.463  1.00  0.77           H  
ATOM    981 1HG  PRO A  65      23.694  23.508  13.063  1.00  0.77           H  
ATOM    982 2HG  PRO A  65      22.158  24.346  12.817  1.00  0.77           H  
ATOM    983 1HD  PRO A  65      23.227  22.929  10.850  1.00  0.77           H  
ATOM    984 2HD  PRO A  65      22.490  24.518  10.448  1.00  0.77           H  
ATOM    985  N   ALA A  66      26.747  24.056  12.334  1.00  0.78           N  
ATOM    986  CA  ALA A  66      28.044  23.828  12.944  1.00  0.78           C  
ATOM    987  C   ALA A  66      29.135  24.381  12.044  1.00  0.78           C  
ATOM    988  O   ALA A  66      30.140  24.923  12.505  1.00  0.78           O  
ATOM    989  CB  ALA A  66      28.271  22.355  13.194  1.00  0.78           C  
ATOM    990  H   ALA A  66      26.205  23.257  12.004  1.00  0.78           H  
ATOM    991  HA  ALA A  66      28.078  24.364  13.893  1.00  0.78           H  
ATOM    992 1HB  ALA A  66      29.243  22.212  13.661  1.00  0.78           H  
ATOM    993 2HB  ALA A  66      27.493  21.977  13.850  1.00  0.78           H  
ATOM    994 3HB  ALA A  66      28.243  21.820  12.246  1.00  0.78           H  
ATOM    995  N   ALA A  67      28.930  24.216  10.739  1.00  0.78           N  
ATOM    996  CA  ALA A  67      29.899  24.599   9.736  1.00  0.78           C  
ATOM    997  C   ALA A  67      29.818  26.084   9.490  1.00  0.78           C  
ATOM    998  O   ALA A  67      30.836  26.765   9.350  1.00  0.78           O  
ATOM    999  CB  ALA A  67      29.637  23.810   8.479  1.00  0.78           C  
ATOM   1000  H   ALA A  67      28.040  23.845  10.421  1.00  0.78           H  
ATOM   1001  HA  ALA A  67      30.898  24.373  10.105  1.00  0.78           H  
ATOM   1002 1HB  ALA A  67      30.354  24.075   7.716  1.00  0.78           H  
ATOM   1003 2HB  ALA A  67      29.719  22.747   8.694  1.00  0.78           H  
ATOM   1004 3HB  ALA A  67      28.636  24.020   8.129  1.00  0.78           H  
ATOM   1005  N   VAL A  68      28.603  26.615   9.492  1.00  0.77           N  
ATOM   1006  CA  VAL A  68      28.458  28.038   9.269  1.00  0.77           C  
ATOM   1007  C   VAL A  68      29.117  28.766  10.440  1.00  0.77           C  
ATOM   1008  O   VAL A  68      29.907  29.686  10.232  1.00  0.77           O  
ATOM   1009  CB  VAL A  68      26.966  28.414   9.111  1.00  0.77           C  
ATOM   1010  CG1 VAL A  68      26.773  29.936   9.063  1.00  0.77           C  
ATOM   1011  CG2 VAL A  68      26.435  27.790   7.815  1.00  0.77           C  
ATOM   1012  H   VAL A  68      27.785  26.016   9.612  1.00  0.77           H  
ATOM   1013  HA  VAL A  68      28.979  28.304   8.348  1.00  0.77           H  
ATOM   1014  HB  VAL A  68      26.416  28.037   9.963  1.00  0.77           H  
ATOM   1015 1HG1 VAL A  68      25.709  30.157   8.957  1.00  0.77           H  
ATOM   1016 2HG1 VAL A  68      27.148  30.383   9.983  1.00  0.77           H  
ATOM   1017 3HG1 VAL A  68      27.303  30.347   8.218  1.00  0.77           H  
ATOM   1018 1HG2 VAL A  68      25.383  28.025   7.684  1.00  0.77           H  
ATOM   1019 2HG2 VAL A  68      26.992  28.186   6.975  1.00  0.77           H  
ATOM   1020 3HG2 VAL A  68      26.556  26.713   7.856  1.00  0.77           H  
ATOM   1021  N   ALA A  69      28.836  28.317  11.675  1.00  0.76           N  
ATOM   1022  CA  ALA A  69      29.420  28.907  12.875  1.00  0.76           C  
ATOM   1023  C   ALA A  69      30.943  28.799  12.897  1.00  0.76           C  
ATOM   1024  O   ALA A  69      31.629  29.752  13.296  1.00  0.76           O  
ATOM   1025  CB  ALA A  69      28.855  28.228  14.105  1.00  0.76           C  
ATOM   1026  H   ALA A  69      28.184  27.546  11.806  1.00  0.76           H  
ATOM   1027  HA  ALA A  69      29.153  29.962  12.893  1.00  0.76           H  
ATOM   1028 1HB  ALA A  69      29.267  28.689  14.999  1.00  0.76           H  
ATOM   1029 2HB  ALA A  69      27.769  28.328  14.107  1.00  0.76           H  
ATOM   1030 3HB  ALA A  69      29.121  27.169  14.083  1.00  0.76           H  
ATOM   1031  N   GLU A  70      31.497  27.671  12.430  1.00  0.76           N  
ATOM   1032  CA  GLU A  70      32.948  27.540  12.421  1.00  0.76           C  
ATOM   1033  C   GLU A  70      33.526  28.570  11.462  1.00  0.76           C  
ATOM   1034  O   GLU A  70      34.469  29.290  11.802  1.00  0.76           O  
ATOM   1035  CB  GLU A  70      33.341  26.118  11.987  1.00  0.76           C  
ATOM   1036  CG  GLU A  70      34.858  25.773  11.924  1.00  0.76           C  
ATOM   1037  CD  GLU A  70      35.585  25.718  13.264  1.00  0.76           C  
ATOM   1038  OE1 GLU A  70      34.940  25.620  14.279  1.00  0.76           O  
ATOM   1039  OE2 GLU A  70      36.805  25.753  13.255  1.00  0.76           O  
ATOM   1040  H   GLU A  70      30.922  26.879  12.135  1.00  0.76           H  
ATOM   1041  HA  GLU A  70      33.330  27.736  13.422  1.00  0.76           H  
ATOM   1042 1HB  GLU A  70      32.872  25.402  12.662  1.00  0.76           H  
ATOM   1043 2HB  GLU A  70      32.929  25.930  10.995  1.00  0.76           H  
ATOM   1044 1HG  GLU A  70      34.959  24.802  11.442  1.00  0.76           H  
ATOM   1045 2HG  GLU A  70      35.339  26.500  11.285  1.00  0.76           H  
ATOM   1046  N   VAL A  71      32.912  28.723  10.294  1.00  0.76           N  
ATOM   1047  CA  VAL A  71      33.445  29.683   9.352  1.00  0.76           C  
ATOM   1048  C   VAL A  71      33.326  31.093   9.896  1.00  0.76           C  
ATOM   1049  O   VAL A  71      34.287  31.858   9.819  1.00  0.76           O  
ATOM   1050  CB  VAL A  71      32.765  29.575   7.994  1.00  0.76           C  
ATOM   1051  CG1 VAL A  71      33.226  30.717   7.091  1.00  0.76           C  
ATOM   1052  CG2 VAL A  71      33.139  28.307   7.378  1.00  0.76           C  
ATOM   1053  H   VAL A  71      32.112  28.137  10.042  1.00  0.76           H  
ATOM   1054  HA  VAL A  71      34.501  29.461   9.206  1.00  0.76           H  
ATOM   1055  HB  VAL A  71      31.690  29.636   8.126  1.00  0.76           H  
ATOM   1056 1HG1 VAL A  71      32.747  30.631   6.119  1.00  0.76           H  
ATOM   1057 2HG1 VAL A  71      32.969  31.657   7.534  1.00  0.76           H  
ATOM   1058 3HG1 VAL A  71      34.307  30.662   6.964  1.00  0.76           H  
ATOM   1059 1HG2 VAL A  71      32.679  28.245   6.411  1.00  0.76           H  
ATOM   1060 2HG2 VAL A  71      34.209  28.300   7.276  1.00  0.76           H  
ATOM   1061 3HG2 VAL A  71      32.819  27.476   8.002  1.00  0.76           H  
ATOM   1062  N   MET A  72      32.177  31.443  10.482  1.00  0.76           N  
ATOM   1063  CA  MET A  72      32.012  32.784  11.035  1.00  0.76           C  
ATOM   1064  C   MET A  72      33.023  33.068  12.136  1.00  0.76           C  
ATOM   1065  O   MET A  72      33.567  34.174  12.212  1.00  0.76           O  
ATOM   1066  CB  MET A  72      30.574  32.969  11.526  1.00  0.76           C  
ATOM   1067  CG  MET A  72      29.581  33.008  10.422  1.00  0.76           C  
ATOM   1068  SD  MET A  72      29.927  34.389   9.377  1.00  0.76           S  
ATOM   1069  CE  MET A  72      30.924  33.551   8.206  1.00  0.76           C  
ATOM   1070  H   MET A  72      31.407  30.774  10.524  1.00  0.76           H  
ATOM   1071  HA  MET A  72      32.193  33.503  10.240  1.00  0.76           H  
ATOM   1072 1HB  MET A  72      30.312  32.143  12.187  1.00  0.76           H  
ATOM   1073 2HB  MET A  72      30.494  33.893  12.099  1.00  0.76           H  
ATOM   1074 1HG  MET A  72      29.640  32.103   9.827  1.00  0.76           H  
ATOM   1075 2HG  MET A  72      28.575  33.099  10.820  1.00  0.76           H  
ATOM   1076 1HE  MET A  72      31.274  34.220   7.449  1.00  0.76           H  
ATOM   1077 2HE  MET A  72      31.769  33.133   8.714  1.00  0.76           H  
ATOM   1078 3HE  MET A  72      30.348  32.778   7.762  1.00  0.76           H  
ATOM   1079  N   SER A  73      33.357  32.054  12.930  1.00  0.76           N  
ATOM   1080  CA  SER A  73      34.341  32.225  13.982  1.00  0.76           C  
ATOM   1081  C   SER A  73      35.690  32.596  13.364  1.00  0.76           C  
ATOM   1082  O   SER A  73      36.419  33.437  13.891  1.00  0.76           O  
ATOM   1083  CB  SER A  73      34.468  30.950  14.787  1.00  0.76           C  
ATOM   1084  OG  SER A  73      33.264  30.656  15.456  1.00  0.76           O  
ATOM   1085  H   SER A  73      32.880  31.156  12.844  1.00  0.76           H  
ATOM   1086  HA  SER A  73      34.018  33.037  14.636  1.00  0.76           H  
ATOM   1087 1HB  SER A  73      34.733  30.125  14.131  1.00  0.76           H  
ATOM   1088 2HB  SER A  73      35.272  31.061  15.509  1.00  0.76           H  
ATOM   1089  HG  SER A  73      32.606  30.470  14.743  1.00  0.76           H  
ATOM   1090  N   HIS A  74      36.022  31.974  12.225  1.00  0.76           N  
ATOM   1091  CA  HIS A  74      37.287  32.272  11.561  1.00  0.76           C  
ATOM   1092  C   HIS A  74      37.255  33.634  10.863  1.00  0.76           C  
ATOM   1093  O   HIS A  74      38.223  34.391  10.945  1.00  0.76           O  
ATOM   1094  CB  HIS A  74      37.654  31.165  10.564  1.00  0.76           C  
ATOM   1095  CG  HIS A  74      38.025  29.896  11.248  1.00  0.76           C  
ATOM   1096  ND1 HIS A  74      39.152  29.772  12.043  1.00  0.76           N  
ATOM   1097  CD2 HIS A  74      37.413  28.704  11.274  1.00  0.76           C  
ATOM   1098  CE1 HIS A  74      39.193  28.546  12.540  1.00  0.76           C  
ATOM   1099  NE2 HIS A  74      38.143  27.885  12.091  1.00  0.76           N  
ATOM   1100  H   HIS A  74      35.394  31.263  11.841  1.00  0.76           H  
ATOM   1101  HA  HIS A  74      38.078  32.310  12.307  1.00  0.76           H  
ATOM   1102 1HB  HIS A  74      36.802  30.968   9.909  1.00  0.76           H  
ATOM   1103 2HB  HIS A  74      38.486  31.486   9.942  1.00  0.76           H  
ATOM   1104  HD2 HIS A  74      36.498  28.446  10.759  1.00  0.76           H  
ATOM   1105  HE1 HIS A  74      39.952  28.152  13.214  1.00  0.76           H  
ATOM   1106  HE2 HIS A  74      37.873  26.914  12.318  1.00  0.76           H  
ATOM   1107  N   ILE A  75      36.127  33.997  10.250  1.00  0.75           N  
ATOM   1108  CA  ILE A  75      36.029  35.288   9.563  1.00  0.75           C  
ATOM   1109  C   ILE A  75      36.241  36.447  10.521  1.00  0.75           C  
ATOM   1110  O   ILE A  75      36.945  37.409  10.219  1.00  0.75           O  
ATOM   1111  CB  ILE A  75      34.678  35.479   8.866  1.00  0.75           C  
ATOM   1112  CG1 ILE A  75      34.519  34.483   7.718  1.00  0.75           C  
ATOM   1113  CG2 ILE A  75      34.553  36.917   8.402  1.00  0.75           C  
ATOM   1114  CD1 ILE A  75      35.547  34.618   6.649  1.00  0.75           C  
ATOM   1115  H   ILE A  75      35.344  33.344  10.225  1.00  0.75           H  
ATOM   1116  HA  ILE A  75      36.810  35.329   8.803  1.00  0.75           H  
ATOM   1117  HB  ILE A  75      33.878  35.268   9.580  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  75      34.577  33.488   8.110  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  75      33.547  34.624   7.267  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  75      33.604  37.046   7.947  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  75      34.638  37.588   9.256  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  75      35.340  37.144   7.680  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  75      35.360  33.874   5.872  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  75      35.494  35.619   6.215  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  75      36.538  34.458   7.074  1.00  0.75           H  
ATOM   1126  N   GLN A  76      35.684  36.324  11.710  1.00  0.74           N  
ATOM   1127  CA  GLN A  76      35.801  37.337  12.746  1.00  0.74           C  
ATOM   1128  C   GLN A  76      37.248  37.562  13.215  1.00  0.74           C  
ATOM   1129  O   GLN A  76      37.538  38.571  13.861  1.00  0.74           O  
ATOM   1130  CB  GLN A  76      34.891  36.954  13.909  1.00  0.74           C  
ATOM   1131  CG  GLN A  76      33.401  37.095  13.576  1.00  0.74           C  
ATOM   1132  CD  GLN A  76      32.481  36.546  14.654  1.00  0.74           C  
ATOM   1133  OE1 GLN A  76      32.795  35.578  15.354  1.00  0.74           O  
ATOM   1134  NE2 GLN A  76      31.326  37.182  14.803  1.00  0.74           N  
ATOM   1135  H   GLN A  76      35.112  35.498  11.901  1.00  0.74           H  
ATOM   1136  HA  GLN A  76      35.439  38.275  12.336  1.00  0.74           H  
ATOM   1137 1HB  GLN A  76      35.079  35.911  14.185  1.00  0.74           H  
ATOM   1138 2HB  GLN A  76      35.117  37.574  14.774  1.00  0.74           H  
ATOM   1139 1HG  GLN A  76      33.179  38.155  13.459  1.00  0.74           H  
ATOM   1140 2HG  GLN A  76      33.193  36.576  12.644  1.00  0.74           H  
ATOM   1141 1HE2 GLN A  76      30.672  36.878  15.497  1.00  0.74           H  
ATOM   1142 2HE2 GLN A  76      31.123  37.975  14.232  1.00  0.74           H  
ATOM   1143  N   ARG A  77      38.142  36.605  12.935  1.00  0.72           N  
ATOM   1144  CA  ARG A  77      39.543  36.674  13.325  1.00  0.72           C  
ATOM   1145  C   ARG A  77      40.460  36.971  12.125  1.00  0.72           C  
ATOM   1146  O   ARG A  77      41.688  36.951  12.248  1.00  0.72           O  
ATOM   1147  CB  ARG A  77      39.945  35.344  13.947  1.00  0.72           C  
ATOM   1148  CG  ARG A  77      39.186  34.988  15.219  1.00  0.72           C  
ATOM   1149  CD  ARG A  77      39.556  33.638  15.729  1.00  0.72           C  
ATOM   1150  NE  ARG A  77      38.825  33.296  16.941  1.00  0.72           N  
ATOM   1151  CZ  ARG A  77      38.960  32.140  17.620  1.00  0.72           C  
ATOM   1152  NH1 ARG A  77      39.799  31.220  17.195  1.00  0.72           N  
ATOM   1153  NH2 ARG A  77      38.250  31.930  18.715  1.00  0.72           N  
ATOM   1154  H   ARG A  77      37.866  35.797  12.383  1.00  0.72           H  
ATOM   1155  HA  ARG A  77      39.661  37.466  14.063  1.00  0.72           H  
ATOM   1156 1HB  ARG A  77      39.764  34.545  13.225  1.00  0.72           H  
ATOM   1157 2HB  ARG A  77      41.009  35.350  14.176  1.00  0.72           H  
ATOM   1158 1HG  ARG A  77      39.406  35.723  15.991  1.00  0.72           H  
ATOM   1159 2HG  ARG A  77      38.116  34.993  15.010  1.00  0.72           H  
ATOM   1160 1HD  ARG A  77      39.317  32.892  14.967  1.00  0.72           H  
ATOM   1161 2HD  ARG A  77      40.621  33.606  15.950  1.00  0.72           H  
ATOM   1162  HE  ARG A  77      38.169  33.977  17.299  1.00  0.72           H  
ATOM   1163 1HH1 ARG A  77      40.339  31.381  16.355  1.00  0.72           H  
ATOM   1164 2HH1 ARG A  77      39.901  30.355  17.705  1.00  0.72           H  
ATOM   1165 1HH2 ARG A  77      37.605  32.637  19.041  1.00  0.72           H  
ATOM   1166 2HH2 ARG A  77      38.352  31.065  19.225  1.00  0.72           H  
ATOM   1167  N   ASP A  78      39.864  37.230  10.959  1.00  0.70           N  
ATOM   1168  CA  ASP A  78      40.604  37.479   9.724  1.00  0.70           C  
ATOM   1169  C   ASP A  78      41.058  38.928   9.606  1.00  0.70           C  
ATOM   1170  O   ASP A  78      40.246  39.828   9.424  1.00  0.70           O  
ATOM   1171  CB  ASP A  78      39.762  37.074   8.509  1.00  0.70           C  
ATOM   1172  CG  ASP A  78      40.475  37.205   7.162  1.00  0.70           C  
ATOM   1173  OD1 ASP A  78      41.430  37.956   7.059  1.00  0.70           O  
ATOM   1174  OD2 ASP A  78      40.049  36.562   6.228  1.00  0.70           O  
ATOM   1175  H   ASP A  78      38.845  37.252  10.907  1.00  0.70           H  
ATOM   1176  HA  ASP A  78      41.493  36.848   9.734  1.00  0.70           H  
ATOM   1177 1HB  ASP A  78      39.431  36.038   8.637  1.00  0.70           H  
ATOM   1178 2HB  ASP A  78      38.859  37.689   8.483  1.00  0.70           H  
ATOM   1179  N   ARG A  79      42.371  39.148   9.664  1.00  0.68           N  
ATOM   1180  CA  ARG A  79      42.976  40.487   9.661  1.00  0.68           C  
ATOM   1181  C   ARG A  79      42.683  41.324   8.401  1.00  0.68           C  
ATOM   1182  O   ARG A  79      42.900  42.535   8.395  1.00  0.68           O  
ATOM   1183  CB  ARG A  79      44.478  40.373   9.848  1.00  0.68           C  
ATOM   1184  CG  ARG A  79      44.903  39.905  11.235  1.00  0.68           C  
ATOM   1185  CD  ARG A  79      46.381  39.771  11.354  1.00  0.68           C  
ATOM   1186  NE  ARG A  79      46.775  39.308  12.677  1.00  0.68           N  
ATOM   1187  CZ  ARG A  79      48.037  38.992  13.037  1.00  0.68           C  
ATOM   1188  NH1 ARG A  79      49.017  39.096  12.167  1.00  0.68           N  
ATOM   1189  NH2 ARG A  79      48.288  38.578  14.267  1.00  0.68           N  
ATOM   1190  H   ARG A  79      42.974  38.344   9.767  1.00  0.68           H  
ATOM   1191  HA  ARG A  79      42.573  41.028  10.518  1.00  0.68           H  
ATOM   1192 1HB  ARG A  79      44.881  39.670   9.120  1.00  0.68           H  
ATOM   1193 2HB  ARG A  79      44.944  41.341   9.664  1.00  0.68           H  
ATOM   1194 1HG  ARG A  79      44.563  40.626  11.978  1.00  0.68           H  
ATOM   1195 2HG  ARG A  79      44.449  38.932  11.443  1.00  0.68           H  
ATOM   1196 1HD  ARG A  79      46.741  39.053  10.619  1.00  0.68           H  
ATOM   1197 2HD  ARG A  79      46.849  40.739  11.177  1.00  0.68           H  
ATOM   1198  HE  ARG A  79      46.048  39.213  13.376  1.00  0.68           H  
ATOM   1199 1HH1 ARG A  79      48.826  39.412  11.227  1.00  0.68           H  
ATOM   1200 2HH1 ARG A  79      49.960  38.859  12.438  1.00  0.68           H  
ATOM   1201 1HH2 ARG A  79      47.535  38.497  14.937  1.00  0.68           H  
ATOM   1202 2HH2 ARG A  79      49.231  38.341  14.537  1.00  0.68           H  
ATOM   1203  N   ARG A  80      42.218  40.677   7.326  1.00  0.66           N  
ATOM   1204  CA  ARG A  80      41.855  41.356   6.078  1.00  0.66           C  
ATOM   1205  C   ARG A  80      40.526  42.107   6.180  1.00  0.66           C  
ATOM   1206  O   ARG A  80      40.159  42.867   5.273  1.00  0.66           O  
ATOM   1207  CB  ARG A  80      41.759  40.358   4.943  1.00  0.66           C  
ATOM   1208  CG  ARG A  80      43.081  39.798   4.463  1.00  0.66           C  
ATOM   1209  CD  ARG A  80      42.879  38.669   3.537  1.00  0.66           C  
ATOM   1210  NE  ARG A  80      44.108  38.258   2.886  1.00  0.66           N  
ATOM   1211  CZ  ARG A  80      44.406  37.029   2.478  1.00  0.66           C  
ATOM   1212  NH1 ARG A  80      43.644  35.993   2.695  1.00  0.66           N  
ATOM   1213  NH2 ARG A  80      45.505  36.864   1.830  1.00  0.66           N  
ATOM   1214  H   ARG A  80      42.054  39.664   7.381  1.00  0.66           H  
ATOM   1215  HA  ARG A  80      42.640  42.072   5.843  1.00  0.66           H  
ATOM   1216 1HB  ARG A  80      41.136  39.523   5.244  1.00  0.66           H  
ATOM   1217 2HB  ARG A  80      41.269  40.830   4.091  1.00  0.66           H  
ATOM   1218 1HG  ARG A  80      43.652  40.572   3.946  1.00  0.66           H  
ATOM   1219 2HG  ARG A  80      43.647  39.435   5.323  1.00  0.66           H  
ATOM   1220 1HD  ARG A  80      42.472  37.816   4.085  1.00  0.66           H  
ATOM   1221 2HD  ARG A  80      42.186  38.967   2.769  1.00  0.66           H  
ATOM   1222  HE  ARG A  80      44.792  38.979   2.613  1.00  0.66           H  
ATOM   1223 1HH1 ARG A  80      42.784  36.079   3.218  1.00  0.66           H  
ATOM   1224 2HH1 ARG A  80      43.968  35.082   2.331  1.00  0.66           H  
ATOM   1225 1HH2 ARG A  80      46.077  37.698   1.632  1.00  0.66           H  
ATOM   1226 2HH2 ARG A  80      45.731  35.916   1.502  1.00  0.66           H  
ATOM   1227  N   HIS A  81      39.795  41.877   7.270  1.00  0.64           N  
ATOM   1228  CA  HIS A  81      38.500  42.497   7.487  1.00  0.64           C  
ATOM   1229  C   HIS A  81      38.467  43.115   8.895  1.00  0.64           C  
ATOM   1230  O   HIS A  81      39.189  42.677   9.788  1.00  0.64           O  
ATOM   1231  CB  HIS A  81      37.388  41.447   7.426  1.00  0.64           C  
ATOM   1232  CG  HIS A  81      37.330  40.594   6.173  1.00  0.64           C  
ATOM   1233  ND1 HIS A  81      38.218  39.565   5.949  1.00  0.64           N  
ATOM   1234  CD2 HIS A  81      36.471  40.572   5.131  1.00  0.64           C  
ATOM   1235  CE1 HIS A  81      37.924  38.959   4.818  1.00  0.64           C  
ATOM   1236  NE2 HIS A  81      36.864  39.543   4.298  1.00  0.64           N  
ATOM   1237  H   HIS A  81      40.141  41.231   7.982  1.00  0.64           H  
ATOM   1238  HA  HIS A  81      38.322  43.271   6.751  1.00  0.64           H  
ATOM   1239 1HB  HIS A  81      37.496  40.773   8.280  1.00  0.64           H  
ATOM   1240 2HB  HIS A  81      36.428  41.947   7.533  1.00  0.64           H  
ATOM   1241  HD1 HIS A  81      38.957  39.275   6.571  1.00  0.64           H  
ATOM   1242  HD2 HIS A  81      35.599  41.165   4.886  1.00  0.64           H  
ATOM   1243  HE1 HIS A  81      38.527  38.114   4.475  1.00  0.64           H  
ATOM   1244  N   SER A  82      37.602  44.094   9.121  1.00  0.62           N  
ATOM   1245  CA  SER A  82      37.450  44.619  10.479  1.00  0.62           C  
ATOM   1246  C   SER A  82      36.019  45.059  10.761  1.00  0.62           C  
ATOM   1247  O   SER A  82      35.214  45.228   9.843  1.00  0.62           O  
ATOM   1248  CB  SER A  82      38.430  45.759  10.725  1.00  0.62           C  
ATOM   1249  OG  SER A  82      38.148  46.862   9.913  1.00  0.62           O  
ATOM   1250  H   SER A  82      37.077  44.476   8.340  1.00  0.62           H  
ATOM   1251  HA  SER A  82      37.691  43.819  11.181  1.00  0.62           H  
ATOM   1252 1HB  SER A  82      38.389  46.056  11.772  1.00  0.62           H  
ATOM   1253 2HB  SER A  82      39.442  45.408  10.524  1.00  0.62           H  
ATOM   1254  HG  SER A  82      38.138  46.527   9.011  1.00  0.62           H  
ATOM   1255  N   ASN A  83      35.694  45.230  12.046  1.00  0.61           N  
ATOM   1256  CA  ASN A  83      34.346  45.638  12.447  1.00  0.61           C  
ATOM   1257  C   ASN A  83      33.269  44.724  11.861  1.00  0.61           C  
ATOM   1258  O   ASN A  83      32.263  45.193  11.329  1.00  0.61           O  
ATOM   1259  CB  ASN A  83      34.088  47.096  12.104  1.00  0.61           C  
ATOM   1260  CG  ASN A  83      34.973  48.024  12.927  1.00  0.61           C  
ATOM   1261  OD1 ASN A  83      35.272  47.723  14.090  1.00  0.61           O  
ATOM   1262  ND2 ASN A  83      35.377  49.132  12.367  1.00  0.61           N  
ATOM   1263  H   ASN A  83      36.396  45.080  12.756  1.00  0.61           H  
ATOM   1264  HA  ASN A  83      34.275  45.542  13.531  1.00  0.61           H  
ATOM   1265 1HB  ASN A  83      34.271  47.278  11.045  1.00  0.61           H  
ATOM   1266 2HB  ASN A  83      33.044  47.337  12.300  1.00  0.61           H  
ATOM   1267 1HD2 ASN A  83      35.955  49.770  12.879  1.00  0.61           H  
ATOM   1268 2HD2 ASN A  83      35.106  49.347  11.433  1.00  0.61           H  
ATOM   1269  N   VAL A  84      33.497  43.412  11.951  1.00  0.60           N  
ATOM   1270  CA  VAL A  84      32.544  42.451  11.417  1.00  0.60           C  
ATOM   1271  C   VAL A  84      31.247  42.518  12.216  1.00  0.60           C  
ATOM   1272  O   VAL A  84      31.261  42.422  13.446  1.00  0.60           O  
ATOM   1273  CB  VAL A  84      33.115  41.006  11.494  1.00  0.60           C  
ATOM   1274  CG1 VAL A  84      32.050  39.994  11.012  1.00  0.60           C  
ATOM   1275  CG2 VAL A  84      34.412  40.887  10.650  1.00  0.60           C  
ATOM   1276  H   VAL A  84      34.339  43.087  12.399  1.00  0.60           H  
ATOM   1277  HA  VAL A  84      32.329  42.703  10.382  1.00  0.60           H  
ATOM   1278  HB  VAL A  84      33.344  40.772  12.533  1.00  0.60           H  
ATOM   1279 1HG1 VAL A  84      32.446  38.981  11.082  1.00  0.60           H  
ATOM   1280 2HG1 VAL A  84      31.155  40.074  11.628  1.00  0.60           H  
ATOM   1281 3HG1 VAL A  84      31.796  40.214   9.977  1.00  0.60           H  
ATOM   1282 1HG2 VAL A  84      34.808  39.877  10.726  1.00  0.60           H  
ATOM   1283 2HG2 VAL A  84      34.202  41.098   9.623  1.00  0.60           H  
ATOM   1284 3HG2 VAL A  84      35.156  41.594  11.019  1.00  0.60           H  
ATOM   1285  N   GLU A  85      30.131  42.652  11.506  1.00  0.60           N  
ATOM   1286  CA  GLU A  85      28.809  42.736  12.111  1.00  0.60           C  
ATOM   1287  C   GLU A  85      27.876  41.698  11.522  1.00  0.60           C  
ATOM   1288  O   GLU A  85      27.701  41.627  10.303  1.00  0.60           O  
ATOM   1289  CB  GLU A  85      28.206  44.127  11.866  1.00  0.60           C  
ATOM   1290  CG  GLU A  85      26.825  44.352  12.486  1.00  0.60           C  
ATOM   1291  CD  GLU A  85      26.271  45.739  12.222  1.00  0.60           C  
ATOM   1292  OE1 GLU A  85      26.934  46.515  11.564  1.00  0.60           O  
ATOM   1293  OE2 GLU A  85      25.189  46.025  12.680  1.00  0.60           O  
ATOM   1294  H   GLU A  85      30.219  42.737  10.496  1.00  0.60           H  
ATOM   1295  HA  GLU A  85      28.897  42.557  13.182  1.00  0.60           H  
ATOM   1296 1HB  GLU A  85      28.882  44.888  12.260  1.00  0.60           H  
ATOM   1297 2HB  GLU A  85      28.120  44.295  10.795  1.00  0.60           H  
ATOM   1298 1HG  GLU A  85      26.132  43.618  12.071  1.00  0.60           H  
ATOM   1299 2HG  GLU A  85      26.886  44.183  13.559  1.00  0.60           H  
ATOM   1300  N   ILE A  86      27.229  40.911  12.377  1.00  0.62           N  
ATOM   1301  CA  ILE A  86      26.308  39.917  11.847  1.00  0.62           C  
ATOM   1302  C   ILE A  86      24.964  40.601  11.692  1.00  0.62           C  
ATOM   1303  O   ILE A  86      24.458  41.200  12.640  1.00  0.62           O  
ATOM   1304  CB  ILE A  86      26.171  38.672  12.748  1.00  0.62           C  
ATOM   1305  CG1 ILE A  86      27.583  38.032  13.034  1.00  0.62           C  
ATOM   1306  CG2 ILE A  86      25.253  37.659  12.039  1.00  0.62           C  
ATOM   1307  CD1 ILE A  86      28.374  37.608  11.805  1.00  0.62           C  
ATOM   1308  H   ILE A  86      27.383  40.997  13.372  1.00  0.62           H  
ATOM   1309  HA  ILE A  86      26.640  39.593  10.866  1.00  0.62           H  
ATOM   1310  HB  ILE A  86      25.734  38.952  13.705  1.00  0.62           H  
ATOM   1311 1HG1 ILE A  86      28.184  38.746  13.596  1.00  0.62           H  
ATOM   1312 2HG1 ILE A  86      27.430  37.145  13.652  1.00  0.62           H  
ATOM   1313 1HG2 ILE A  86      25.135  36.767  12.654  1.00  0.62           H  
ATOM   1314 2HG2 ILE A  86      24.279  38.103  11.866  1.00  0.62           H  
ATOM   1315 3HG2 ILE A  86      25.694  37.387  11.083  1.00  0.62           H  
ATOM   1316 1HD1 ILE A  86      29.325  37.169  12.111  1.00  0.62           H  
ATOM   1317 2HD1 ILE A  86      27.810  36.877  11.233  1.00  0.62           H  
ATOM   1318 3HD1 ILE A  86      28.564  38.478  11.202  1.00  0.62           H  
ATOM   1319  N   LEU A  87      24.423  40.563  10.486  1.00  0.64           N  
ATOM   1320  CA  LEU A  87      23.180  41.243  10.181  1.00  0.64           C  
ATOM   1321  C   LEU A  87      21.999  40.319  10.421  1.00  0.64           C  
ATOM   1322  O   LEU A  87      20.935  40.746  10.875  1.00  0.64           O  
ATOM   1323  CB  LEU A  87      23.229  41.707   8.728  1.00  0.64           C  
ATOM   1324  CG  LEU A  87      24.370  42.688   8.427  1.00  0.64           C  
ATOM   1325  CD1 LEU A  87      24.401  42.971   6.940  1.00  0.64           C  
ATOM   1326  CD2 LEU A  87      24.178  43.948   9.255  1.00  0.64           C  
ATOM   1327  H   LEU A  87      24.879  40.026   9.757  1.00  0.64           H  
ATOM   1328  HA  LEU A  87      23.084  42.110  10.832  1.00  0.64           H  
ATOM   1329 1HB  LEU A  87      23.358  40.834   8.088  1.00  0.64           H  
ATOM   1330 2HB  LEU A  87      22.285  42.187   8.476  1.00  0.64           H  
ATOM   1331  HG  LEU A  87      25.318  42.241   8.702  1.00  0.64           H  
ATOM   1332 1HD1 LEU A  87      25.204  43.646   6.717  1.00  0.64           H  
ATOM   1333 2HD1 LEU A  87      24.557  42.038   6.402  1.00  0.64           H  
ATOM   1334 3HD1 LEU A  87      23.457  43.416   6.633  1.00  0.64           H  
ATOM   1335 1HD2 LEU A  87      24.983  44.641   9.065  1.00  0.64           H  
ATOM   1336 2HD2 LEU A  87      23.231  44.417   8.997  1.00  0.64           H  
ATOM   1337 3HD2 LEU A  87      24.177  43.688  10.317  1.00  0.64           H  
ATOM   1338  N   ALA A  88      22.192  39.038  10.123  1.00  0.69           N  
ATOM   1339  CA  ALA A  88      21.128  38.066  10.325  1.00  0.69           C  
ATOM   1340  C   ALA A  88      21.655  36.642  10.403  1.00  0.69           C  
ATOM   1341  O   ALA A  88      22.693  36.298   9.827  1.00  0.69           O  
ATOM   1342  CB  ALA A  88      20.096  38.160   9.207  1.00  0.69           C  
ATOM   1343  H   ALA A  88      23.089  38.757   9.730  1.00  0.69           H  
ATOM   1344  HA  ALA A  88      20.643  38.293  11.275  1.00  0.69           H  
ATOM   1345 1HB  ALA A  88      19.292  37.445   9.395  1.00  0.69           H  
ATOM   1346 2HB  ALA A  88      19.683  39.168   9.171  1.00  0.69           H  
ATOM   1347 3HB  ALA A  88      20.571  37.929   8.257  1.00  0.69           H  
ATOM   1348  N   GLU A  89      20.884  35.791  11.067  1.00  0.76           N  
ATOM   1349  CA  GLU A  89      21.144  34.361  11.065  1.00  0.76           C  
ATOM   1350  C   GLU A  89      19.804  33.637  11.172  1.00  0.76           C  
ATOM   1351  O   GLU A  89      18.988  33.976  12.034  1.00  0.76           O  
ATOM   1352  CB  GLU A  89      22.094  33.965  12.203  1.00  0.76           C  
ATOM   1353  CG  GLU A  89      22.497  32.480  12.196  1.00  0.76           C  
ATOM   1354  CD  GLU A  89      23.523  32.127  13.252  1.00  0.76           C  
ATOM   1355  OE1 GLU A  89      23.942  33.005  13.969  1.00  0.76           O  
ATOM   1356  OE2 GLU A  89      23.890  30.976  13.335  1.00  0.76           O  
ATOM   1357  H   GLU A  89      20.068  36.135  11.553  1.00  0.76           H  
ATOM   1358  HA  GLU A  89      21.604  34.100  10.125  1.00  0.76           H  
ATOM   1359 1HB  GLU A  89      23.009  34.558  12.134  1.00  0.76           H  
ATOM   1360 2HB  GLU A  89      21.628  34.185  13.161  1.00  0.76           H  
ATOM   1361 1HG  GLU A  89      21.606  31.872  12.352  1.00  0.76           H  
ATOM   1362 2HG  GLU A  89      22.897  32.234  11.208  1.00  0.76           H  
ATOM   1363  N   GLU A  90      19.566  32.651  10.299  1.00  0.84           N  
ATOM   1364  CA  GLU A  90      18.274  31.957  10.334  1.00  0.84           C  
ATOM   1365  C   GLU A  90      18.244  30.542   9.738  1.00  0.84           C  
ATOM   1366  O   GLU A  90      19.032  30.205   8.858  1.00  0.84           O  
ATOM   1367  CB  GLU A  90      17.241  32.824   9.585  1.00  0.84           C  
ATOM   1368  CG  GLU A  90      17.502  33.011   8.069  1.00  0.84           C  
ATOM   1369  CD  GLU A  90      16.499  33.973   7.387  1.00  0.84           C  
ATOM   1370  OE1 GLU A  90      15.753  34.606   8.098  1.00  0.84           O  
ATOM   1371  OE2 GLU A  90      16.472  34.056   6.161  1.00  0.84           O  
ATOM   1372  H   GLU A  90      20.289  32.422   9.616  1.00  0.84           H  
ATOM   1373  HA  GLU A  90      17.972  31.878  11.378  1.00  0.84           H  
ATOM   1374 1HB  GLU A  90      16.254  32.369   9.688  1.00  0.84           H  
ATOM   1375 2HB  GLU A  90      17.191  33.812  10.040  1.00  0.84           H  
ATOM   1376 1HG  GLU A  90      18.516  33.388   7.927  1.00  0.84           H  
ATOM   1377 2HG  GLU A  90      17.440  32.035   7.597  1.00  0.84           H  
ATOM   1378  N   SER A  91      17.291  29.716  10.196  1.00  0.93           N  
ATOM   1379  CA  SER A  91      17.013  28.414   9.556  1.00  0.93           C  
ATOM   1380  C   SER A  91      16.386  28.701   8.198  1.00  0.93           C  
ATOM   1381  O   SER A  91      15.497  29.547   8.115  1.00  0.93           O  
ATOM   1382  CB  SER A  91      16.086  27.574  10.425  1.00  0.93           C  
ATOM   1383  OG  SER A  91      15.682  26.378   9.776  1.00  0.93           O  
ATOM   1384  H   SER A  91      16.706  30.021  10.962  1.00  0.93           H  
ATOM   1385  HA  SER A  91      17.942  27.873   9.396  1.00  0.93           H  
ATOM   1386 1HB  SER A  91      16.585  27.328  11.362  1.00  0.93           H  
ATOM   1387 2HB  SER A  91      15.207  28.164  10.670  1.00  0.93           H  
ATOM   1388  HG  SER A  91      16.357  25.675   9.969  1.00  0.93           H  
ATOM   1389  N   ILE A  92      16.806  27.996   7.146  1.00  1.00           N  
ATOM   1390  CA  ILE A  92      16.274  28.301   5.808  1.00  1.00           C  
ATOM   1391  C   ILE A  92      15.400  27.265   5.077  1.00  1.00           C  
ATOM   1392  O   ILE A  92      14.820  27.582   4.039  1.00  1.00           O  
ATOM   1393  CB  ILE A  92      17.451  28.752   4.935  1.00  1.00           C  
ATOM   1394  CG1 ILE A  92      18.520  27.657   4.814  1.00  1.00           C  
ATOM   1395  CG2 ILE A  92      18.051  29.989   5.492  1.00  1.00           C  
ATOM   1396  CD1 ILE A  92      19.656  27.994   3.841  1.00  1.00           C  
ATOM   1397  H   ILE A  92      17.541  27.300   7.285  1.00  1.00           H  
ATOM   1398  HA  ILE A  92      15.649  29.183   5.921  1.00  1.00           H  
ATOM   1399  HB  ILE A  92      17.081  28.955   3.931  1.00  1.00           H  
ATOM   1400 1HG1 ILE A  92      18.947  27.488   5.779  1.00  1.00           H  
ATOM   1401 2HG1 ILE A  92      18.042  26.739   4.482  1.00  1.00           H  
ATOM   1402 1HG2 ILE A  92      18.836  30.290   4.833  1.00  1.00           H  
ATOM   1403 2HG2 ILE A  92      17.302  30.771   5.553  1.00  1.00           H  
ATOM   1404 3HG2 ILE A  92      18.450  29.798   6.478  1.00  1.00           H  
ATOM   1405 1HD1 ILE A  92      20.368  27.170   3.813  1.00  1.00           H  
ATOM   1406 2HD1 ILE A  92      19.270  28.168   2.846  1.00  1.00           H  
ATOM   1407 3HD1 ILE A  92      20.165  28.892   4.178  1.00  1.00           H  
ATOM   1408  N   ALA A  93      15.295  26.046   5.595  1.00  1.03           N  
ATOM   1409  CA  ALA A  93      14.486  24.921   5.045  1.00  1.03           C  
ATOM   1410  C   ALA A  93      14.935  24.375   3.668  1.00  1.03           C  
ATOM   1411  O   ALA A  93      14.478  23.299   3.253  1.00  1.03           O  
ATOM   1412  CB  ALA A  93      13.021  25.322   4.931  1.00  1.03           C  
ATOM   1413  H   ALA A  93      15.817  25.873   6.444  1.00  1.03           H  
ATOM   1414  HA  ALA A  93      14.538  24.115   5.756  1.00  1.03           H  
ATOM   1415 1HB  ALA A  93      12.442  24.463   4.595  1.00  1.03           H  
ATOM   1416 2HB  ALA A  93      12.660  25.648   5.906  1.00  1.03           H  
ATOM   1417 3HB  ALA A  93      12.899  26.127   4.214  1.00  1.03           H  
ATOM   1418  N   LYS A  94      15.862  25.058   3.006  1.00  1.01           N  
ATOM   1419  CA  LYS A  94      16.472  24.629   1.753  1.00  1.01           C  
ATOM   1420  C   LYS A  94      17.700  25.479   1.522  1.00  1.01           C  
ATOM   1421  O   LYS A  94      17.717  26.639   1.907  1.00  1.01           O  
ATOM   1422  CB  LYS A  94      15.521  24.800   0.566  1.00  1.01           C  
ATOM   1423  CG  LYS A  94      15.146  26.253   0.283  1.00  1.01           C  
ATOM   1424  CD  LYS A  94      14.167  26.357  -0.880  1.00  1.01           C  
ATOM   1425  CE  LYS A  94      13.808  27.809  -1.176  1.00  1.01           C  
ATOM   1426  NZ  LYS A  94      12.845  27.921  -2.309  1.00  1.01           N  
ATOM   1427  H   LYS A  94      16.157  25.938   3.401  1.00  1.01           H  
ATOM   1428  HA  LYS A  94      16.781  23.587   1.836  1.00  1.01           H  
ATOM   1429 1HB  LYS A  94      15.990  24.398  -0.334  1.00  1.01           H  
ATOM   1430 2HB  LYS A  94      14.605  24.238   0.742  1.00  1.01           H  
ATOM   1431 1HG  LYS A  94      14.700  26.696   1.177  1.00  1.01           H  
ATOM   1432 2HG  LYS A  94      16.053  26.811   0.034  1.00  1.01           H  
ATOM   1433 1HD  LYS A  94      14.616  25.914  -1.770  1.00  1.01           H  
ATOM   1434 2HD  LYS A  94      13.257  25.808  -0.639  1.00  1.01           H  
ATOM   1435 1HE  LYS A  94      13.365  28.255  -0.287  1.00  1.01           H  
ATOM   1436 2HE  LYS A  94      14.719  28.355  -1.430  1.00  1.01           H  
ATOM   1437 1HZ  LYS A  94      12.632  28.894  -2.477  1.00  1.01           H  
ATOM   1438 2HZ  LYS A  94      13.253  27.518  -3.141  1.00  1.01           H  
ATOM   1439 3HZ  LYS A  94      11.995  27.426  -2.079  1.00  1.01           H  
ATOM   1440  N   ARG A  95      18.679  24.961   0.805  1.00  0.97           N  
ATOM   1441  CA  ARG A  95      19.847  25.757   0.424  1.00  0.97           C  
ATOM   1442  C   ARG A  95      19.440  26.733  -0.701  1.00  0.97           C  
ATOM   1443  O   ARG A  95      18.725  26.328  -1.620  1.00  0.97           O  
ATOM   1444  CB  ARG A  95      20.964  24.823   0.011  1.00  0.97           C  
ATOM   1445  CG  ARG A  95      22.278  25.448  -0.215  1.00  0.97           C  
ATOM   1446  CD  ARG A  95      23.277  24.438  -0.634  1.00  0.97           C  
ATOM   1447  NE  ARG A  95      23.604  23.454   0.376  1.00  0.97           N  
ATOM   1448  CZ  ARG A  95      24.488  23.661   1.368  1.00  0.97           C  
ATOM   1449  NH1 ARG A  95      25.057  24.835   1.501  1.00  0.97           N  
ATOM   1450  NH2 ARG A  95      24.801  22.678   2.198  1.00  0.97           N  
ATOM   1451  H   ARG A  95      18.621  23.996   0.511  1.00  0.97           H  
ATOM   1452  HA  ARG A  95      20.182  26.338   1.286  1.00  0.97           H  
ATOM   1453 1HB  ARG A  95      21.096  24.056   0.763  1.00  0.97           H  
ATOM   1454 2HB  ARG A  95      20.685  24.323  -0.915  1.00  0.97           H  
ATOM   1455 1HG  ARG A  95      22.201  26.206  -0.994  1.00  0.97           H  
ATOM   1456 2HG  ARG A  95      22.628  25.922   0.707  1.00  0.97           H  
ATOM   1457 1HD  ARG A  95      22.905  23.905  -1.504  1.00  0.97           H  
ATOM   1458 2HD  ARG A  95      24.183  24.947  -0.890  1.00  0.97           H  
ATOM   1459  HE  ARG A  95      23.191  22.536   0.296  1.00  0.97           H  
ATOM   1460 1HH1 ARG A  95      24.839  25.607   0.864  1.00  0.97           H  
ATOM   1461 2HH1 ARG A  95      25.700  25.004   2.270  1.00  0.97           H  
ATOM   1462 1HH2 ARG A  95      24.374  21.768   2.093  1.00  0.97           H  
ATOM   1463 2HH2 ARG A  95      25.544  22.823   2.895  1.00  0.97           H  
ATOM   1464  N   ARG A  96      19.829  28.019  -0.606  1.00  0.91           N  
ATOM   1465  CA  ARG A  96      19.429  29.034  -1.596  1.00  0.91           C  
ATOM   1466  C   ARG A  96      20.527  29.337  -2.627  1.00  0.91           C  
ATOM   1467  O   ARG A  96      20.247  29.570  -3.802  1.00  0.91           O  
ATOM   1468  CB  ARG A  96      19.056  30.311  -0.864  1.00  0.91           C  
ATOM   1469  CG  ARG A  96      17.840  30.161   0.086  1.00  0.91           C  
ATOM   1470  CD  ARG A  96      17.647  31.357   0.969  1.00  0.91           C  
ATOM   1471  NE  ARG A  96      16.485  31.203   1.850  1.00  0.91           N  
ATOM   1472  CZ  ARG A  96      16.270  31.906   2.988  1.00  0.91           C  
ATOM   1473  NH1 ARG A  96      17.143  32.798   3.407  1.00  0.91           N  
ATOM   1474  NH2 ARG A  96      15.183  31.689   3.702  1.00  0.91           N  
ATOM   1475  H   ARG A  96      20.441  28.317   0.153  1.00  0.91           H  
ATOM   1476  HA  ARG A  96      18.550  28.667  -2.124  1.00  0.91           H  
ATOM   1477 1HB  ARG A  96      19.894  30.675  -0.315  1.00  0.91           H  
ATOM   1478 2HB  ARG A  96      18.801  31.076  -1.595  1.00  0.91           H  
ATOM   1479 1HG  ARG A  96      16.935  30.016  -0.501  1.00  0.91           H  
ATOM   1480 2HG  ARG A  96      17.995  29.288   0.732  1.00  0.91           H  
ATOM   1481 1HD  ARG A  96      18.536  31.481   1.596  1.00  0.91           H  
ATOM   1482 2HD  ARG A  96      17.503  32.247   0.360  1.00  0.91           H  
ATOM   1483  HE  ARG A  96      15.786  30.524   1.583  1.00  0.91           H  
ATOM   1484 1HH1 ARG A  96      17.985  32.972   2.879  1.00  0.91           H  
ATOM   1485 2HH1 ARG A  96      16.972  33.304   4.296  1.00  0.91           H  
ATOM   1486 1HH2 ARG A  96      14.504  31.002   3.404  1.00  0.91           H  
ATOM   1487 2HH2 ARG A  96      15.034  32.216   4.561  1.00  0.91           H  
ATOM   1488  N   PHE A  97      21.784  29.271  -2.191  1.00  0.85           N  
ATOM   1489  CA  PHE A  97      22.959  29.543  -3.051  1.00  0.85           C  
ATOM   1490  C   PHE A  97      23.606  28.250  -3.524  1.00  0.85           C  
ATOM   1491  O   PHE A  97      24.807  28.203  -3.770  1.00  0.85           O  
ATOM   1492  CB  PHE A  97      24.044  30.360  -2.334  1.00  0.85           C  
ATOM   1493  CG  PHE A  97      23.768  31.824  -2.083  1.00  0.85           C  
ATOM   1494  CD1 PHE A  97      23.254  32.258  -0.885  1.00  0.85           C  
ATOM   1495  CD2 PHE A  97      24.090  32.774  -3.044  1.00  0.85           C  
ATOM   1496  CE1 PHE A  97      23.041  33.598  -0.646  1.00  0.85           C  
ATOM   1497  CE2 PHE A  97      23.884  34.122  -2.808  1.00  0.85           C  
ATOM   1498  CZ  PHE A  97      23.358  34.535  -1.605  1.00  0.85           C  
ATOM   1499  H   PHE A  97      21.926  29.076  -1.194  1.00  0.85           H  
ATOM   1500  HA  PHE A  97      22.626  30.101  -3.927  1.00  0.85           H  
ATOM   1501 1HB  PHE A  97      24.236  29.897  -1.364  1.00  0.85           H  
ATOM   1502 2HB  PHE A  97      24.974  30.290  -2.902  1.00  0.85           H  
ATOM   1503  HD1 PHE A  97      23.014  31.531  -0.126  1.00  0.85           H  
ATOM   1504  HD2 PHE A  97      24.517  32.448  -3.995  1.00  0.85           H  
ATOM   1505  HE1 PHE A  97      22.622  33.912   0.309  1.00  0.85           H  
ATOM   1506  HE2 PHE A  97      24.143  34.856  -3.573  1.00  0.85           H  
ATOM   1507  HZ  PHE A  97      23.192  35.596  -1.411  1.00  0.85           H  
ATOM   1508  N   ALA A  98      22.797  27.218  -3.696  1.00  0.80           N  
ATOM   1509  CA  ALA A  98      23.250  25.858  -3.984  1.00  0.80           C  
ATOM   1510  C   ALA A  98      24.176  25.701  -5.175  1.00  0.80           C  
ATOM   1511  O   ALA A  98      25.013  24.799  -5.182  1.00  0.80           O  
ATOM   1512  CB  ALA A  98      22.039  24.976  -4.215  1.00  0.80           C  
ATOM   1513  H   ALA A  98      21.808  27.377  -3.549  1.00  0.80           H  
ATOM   1514  HA  ALA A  98      23.794  25.514  -3.117  1.00  0.80           H  
ATOM   1515 1HB  ALA A  98      22.362  23.949  -4.372  1.00  0.80           H  
ATOM   1516 2HB  ALA A  98      21.380  25.023  -3.348  1.00  0.80           H  
ATOM   1517 3HB  ALA A  98      21.501  25.325  -5.094  1.00  0.80           H  
ATOM   1518  N   GLY A  99      24.036  26.529  -6.194  1.00  0.77           N  
ATOM   1519  CA  GLY A  99      24.879  26.362  -7.365  1.00  0.77           C  
ATOM   1520  C   GLY A  99      26.315  26.874  -7.193  1.00  0.77           C  
ATOM   1521  O   GLY A  99      27.150  26.634  -8.068  1.00  0.77           O  
ATOM   1522  H   GLY A  99      23.351  27.269  -6.153  1.00  0.77           H  
ATOM   1523 1HA  GLY A  99      24.907  25.306  -7.632  1.00  0.77           H  
ATOM   1524 2HA  GLY A  99      24.419  26.880  -8.205  1.00  0.77           H  
ATOM   1525  N   TRP A 100      26.610  27.599  -6.099  1.00  0.77           N  
ATOM   1526  CA  TRP A 100      27.955  28.153  -5.959  1.00  0.77           C  
ATOM   1527  C   TRP A 100      28.579  28.020  -4.576  1.00  0.77           C  
ATOM   1528  O   TRP A 100      28.032  28.515  -3.591  1.00  0.77           O  
ATOM   1529  CB  TRP A 100      27.898  29.641  -6.273  1.00  0.77           C  
ATOM   1530  CG  TRP A 100      27.435  29.946  -7.664  1.00  0.77           C  
ATOM   1531  CD1 TRP A 100      26.149  30.174  -8.065  1.00  0.77           C  
ATOM   1532  CD2 TRP A 100      28.247  30.051  -8.848  1.00  0.77           C  
ATOM   1533  NE1 TRP A 100      26.111  30.412  -9.414  1.00  0.77           N  
ATOM   1534  CE2 TRP A 100      27.386  30.343  -9.910  1.00  0.77           C  
ATOM   1535  CE3 TRP A 100      29.618  29.927  -9.090  1.00  0.77           C  
ATOM   1536  CZ2 TRP A 100      27.850  30.513 -11.201  1.00  0.77           C  
ATOM   1537  CZ3 TRP A 100      30.083  30.100 -10.383  1.00  0.77           C  
ATOM   1538  CH2 TRP A 100      29.221  30.386 -11.412  1.00  0.77           C  
ATOM   1539  H   TRP A 100      25.913  27.754  -5.370  1.00  0.77           H  
ATOM   1540  HA  TRP A 100      28.607  27.653  -6.672  1.00  0.77           H  
ATOM   1541 1HB  TRP A 100      27.230  30.139  -5.567  1.00  0.77           H  
ATOM   1542 2HB  TRP A 100      28.889  30.061  -6.135  1.00  0.77           H  
ATOM   1543  HD1 TRP A 100      25.283  30.168  -7.408  1.00  0.77           H  
ATOM   1544  HE1 TRP A 100      25.281  30.610  -9.954  1.00  0.77           H  
ATOM   1545  HE3 TRP A 100      30.305  29.703  -8.274  1.00  0.77           H  
ATOM   1546  HZ2 TRP A 100      27.182  30.741 -12.032  1.00  0.77           H  
ATOM   1547  HZ3 TRP A 100      31.154  30.004 -10.564  1.00  0.77           H  
ATOM   1548  HH2 TRP A 100      29.622  30.516 -12.418  1.00  0.77           H  
ATOM   1549  N   HIS A 101      29.818  27.520  -4.509  1.00  0.77           N  
ATOM   1550  CA  HIS A 101      30.481  27.435  -3.203  1.00  0.77           C  
ATOM   1551  C   HIS A 101      30.845  28.820  -2.676  1.00  0.77           C  
ATOM   1552  O   HIS A 101      30.753  29.082  -1.473  1.00  0.77           O  
ATOM   1553  CB  HIS A 101      31.696  26.516  -3.251  1.00  0.77           C  
ATOM   1554  CG  HIS A 101      31.298  25.074  -3.317  1.00  0.77           C  
ATOM   1555  ND1 HIS A 101      30.576  24.462  -2.309  1.00  0.77           N  
ATOM   1556  CD2 HIS A 101      31.519  24.121  -4.253  1.00  0.77           C  
ATOM   1557  CE1 HIS A 101      30.362  23.200  -2.627  1.00  0.77           C  
ATOM   1558  NE2 HIS A 101      30.926  22.963  -3.804  1.00  0.77           N  
ATOM   1559  H   HIS A 101      30.262  27.148  -5.339  1.00  0.77           H  
ATOM   1560  HA  HIS A 101      29.799  26.986  -2.492  1.00  0.77           H  
ATOM   1561 1HB  HIS A 101      32.313  26.755  -4.117  1.00  0.77           H  
ATOM   1562 2HB  HIS A 101      32.307  26.665  -2.357  1.00  0.77           H  
ATOM   1563  HD1 HIS A 101      30.252  24.898  -1.439  1.00  0.77           H  
ATOM   1564  HD2 HIS A 101      32.040  24.130  -5.211  1.00  0.77           H  
ATOM   1565  HE1 HIS A 101      29.806  22.550  -1.954  1.00  0.77           H  
ATOM   1566  N   MET A 102      31.275  29.696  -3.585  1.00  0.79           N  
ATOM   1567  CA  MET A 102      31.569  31.083  -3.250  1.00  0.79           C  
ATOM   1568  C   MET A 102      31.857  31.934  -4.483  1.00  0.79           C  
ATOM   1569  O   MET A 102      32.829  31.711  -5.218  1.00  0.79           O  
ATOM   1570  CB  MET A 102      32.725  31.198  -2.250  1.00  0.79           C  
ATOM   1571  CG  MET A 102      33.067  32.627  -1.835  1.00  0.79           C  
ATOM   1572  SD  MET A 102      31.660  33.491  -1.069  1.00  0.79           S  
ATOM   1573  CE  MET A 102      31.243  32.518   0.372  1.00  0.79           C  
ATOM   1574  H   MET A 102      31.341  29.401  -4.545  1.00  0.79           H  
ATOM   1575  HA  MET A 102      30.688  31.504  -2.774  1.00  0.79           H  
ATOM   1576 1HB  MET A 102      32.506  30.667  -1.338  1.00  0.79           H  
ATOM   1577 2HB  MET A 102      33.618  30.758  -2.670  1.00  0.79           H  
ATOM   1578 1HG  MET A 102      33.894  32.623  -1.133  1.00  0.79           H  
ATOM   1579 2HG  MET A 102      33.373  33.193  -2.717  1.00  0.79           H  
ATOM   1580 1HE  MET A 102      30.397  32.981   0.892  1.00  0.79           H  
ATOM   1581 2HE  MET A 102      30.961  31.509   0.056  1.00  0.79           H  
ATOM   1582 3HE  MET A 102      32.102  32.468   1.040  1.00  0.79           H  
ATOM   1583  N   GLN A 103      31.032  32.958  -4.664  1.00  0.82           N  
ATOM   1584  CA  GLN A 103      31.223  33.927  -5.748  1.00  0.82           C  
ATOM   1585  C   GLN A 103      31.768  35.241  -5.205  1.00  0.82           C  
ATOM   1586  O   GLN A 103      31.534  35.565  -4.042  1.00  0.82           O  
ATOM   1587  CB  GLN A 103      29.920  34.214  -6.505  1.00  0.82           C  
ATOM   1588  CG  GLN A 103      29.363  33.070  -7.285  1.00  0.82           C  
ATOM   1589  CD  GLN A 103      28.086  33.450  -8.043  1.00  0.82           C  
ATOM   1590  OE1 GLN A 103      27.006  33.587  -7.459  1.00  0.82           O  
ATOM   1591  NE2 GLN A 103      28.215  33.640  -9.352  1.00  0.82           N  
ATOM   1592  H   GLN A 103      30.224  33.020  -4.039  1.00  0.82           H  
ATOM   1593  HA  GLN A 103      31.951  33.526  -6.453  1.00  0.82           H  
ATOM   1594 1HB  GLN A 103      29.154  34.527  -5.792  1.00  0.82           H  
ATOM   1595 2HB  GLN A 103      30.078  35.045  -7.194  1.00  0.82           H  
ATOM   1596 1HG  GLN A 103      30.104  32.729  -8.004  1.00  0.82           H  
ATOM   1597 2HG  GLN A 103      29.123  32.284  -6.590  1.00  0.82           H  
ATOM   1598 1HE2 GLN A 103      27.419  33.892  -9.901  1.00  0.82           H  
ATOM   1599 2HE2 GLN A 103      29.108  33.538  -9.790  1.00  0.82           H  
ATOM   1600  N   LEU A 104      32.472  36.004  -6.047  1.00  0.87           N  
ATOM   1601  CA  LEU A 104      32.904  37.353  -5.671  1.00  0.87           C  
ATOM   1602  C   LEU A 104      32.512  38.390  -6.708  1.00  0.87           C  
ATOM   1603  O   LEU A 104      32.885  38.291  -7.880  1.00  0.87           O  
ATOM   1604  CB  LEU A 104      34.420  37.455  -5.439  1.00  0.87           C  
ATOM   1605  CG  LEU A 104      34.988  38.934  -5.179  1.00  0.87           C  
ATOM   1606  CD1 LEU A 104      34.419  39.523  -3.885  1.00  0.87           C  
ATOM   1607  CD2 LEU A 104      36.519  38.901  -5.099  1.00  0.87           C  
ATOM   1608  H   LEU A 104      32.675  35.667  -6.976  1.00  0.87           H  
ATOM   1609  HA  LEU A 104      32.428  37.605  -4.741  1.00  0.87           H  
ATOM   1610 1HB  LEU A 104      34.649  36.868  -4.562  1.00  0.87           H  
ATOM   1611 2HB  LEU A 104      34.942  37.033  -6.295  1.00  0.87           H  
ATOM   1612  HG  LEU A 104      34.680  39.578  -6.005  1.00  0.87           H  
ATOM   1613 1HD1 LEU A 104      34.806  40.530  -3.741  1.00  0.87           H  
ATOM   1614 2HD1 LEU A 104      33.339  39.566  -3.940  1.00  0.87           H  
ATOM   1615 3HD1 LEU A 104      34.711  38.906  -3.065  1.00  0.87           H  
ATOM   1616 1HD2 LEU A 104      36.886  39.913  -4.950  1.00  0.87           H  
ATOM   1617 2HD2 LEU A 104      36.835  38.277  -4.268  1.00  0.87           H  
ATOM   1618 3HD2 LEU A 104      36.926  38.503  -6.028  1.00  0.87           H  
ATOM   1619  N   SER A 105      31.778  39.398  -6.257  1.00  0.92           N  
ATOM   1620  CA  SER A 105      31.384  40.495  -7.128  1.00  0.92           C  
ATOM   1621  C   SER A 105      32.070  41.773  -6.669  1.00  0.92           C  
ATOM   1622  O   SER A 105      32.350  41.939  -5.480  1.00  0.92           O  
ATOM   1623  CB  SER A 105      29.883  40.670  -7.133  1.00  0.92           C  
ATOM   1624  OG  SER A 105      29.242  39.542  -7.666  1.00  0.92           O  
ATOM   1625  H   SER A 105      31.489  39.376  -5.276  1.00  0.92           H  
ATOM   1626  HA  SER A 105      31.712  40.277  -8.145  1.00  0.92           H  
ATOM   1627 1HB  SER A 105      29.548  40.836  -6.119  1.00  0.92           H  
ATOM   1628 2HB  SER A 105      29.623  41.551  -7.715  1.00  0.92           H  
ATOM   1629  HG  SER A 105      29.681  39.360  -8.503  1.00  0.92           H  
ATOM   1630  N   CYS A 106      32.322  42.677  -7.610  1.00  0.98           N  
ATOM   1631  CA  CYS A 106      32.990  43.945  -7.320  1.00  0.98           C  
ATOM   1632  C   CYS A 106      32.684  44.902  -8.479  1.00  0.98           C  
ATOM   1633  O   CYS A 106      32.689  44.485  -9.636  1.00  0.98           O  
ATOM   1634  CB  CYS A 106      34.498  43.687  -7.147  1.00  0.98           C  
ATOM   1635  SG  CYS A 106      35.463  45.067  -6.588  1.00  0.98           S  
ATOM   1636  H   CYS A 106      32.057  42.477  -8.563  1.00  0.98           H  
ATOM   1637  HA  CYS A 106      32.588  44.364  -6.403  1.00  0.98           H  
ATOM   1638 1HB  CYS A 106      34.642  42.881  -6.426  1.00  0.98           H  
ATOM   1639 2HB  CYS A 106      34.915  43.352  -8.096  1.00  0.98           H  
ATOM   1640  HG  CYS A 106      34.666  45.336  -5.527  1.00  0.98           H  
ATOM   1641  N   SER A 107      32.345  46.162  -8.196  1.00  1.02           N  
ATOM   1642  CA  SER A 107      31.982  47.060  -9.300  1.00  1.02           C  
ATOM   1643  C   SER A 107      33.187  47.484 -10.106  1.00  1.02           C  
ATOM   1644  O   SER A 107      34.313  47.425  -9.619  1.00  1.02           O  
ATOM   1645  CB  SER A 107      31.340  48.336  -8.803  1.00  1.02           C  
ATOM   1646  OG  SER A 107      32.293  49.187  -8.182  1.00  1.02           O  
ATOM   1647  H   SER A 107      32.348  46.498  -7.237  1.00  1.02           H  
ATOM   1648  HA  SER A 107      31.287  46.536  -9.959  1.00  1.02           H  
ATOM   1649 1HB  SER A 107      30.878  48.857  -9.639  1.00  1.02           H  
ATOM   1650 2HB  SER A 107      30.553  48.095  -8.091  1.00  1.02           H  
ATOM   1651  HG  SER A 107      32.504  48.802  -7.306  1.00  1.02           H  
ATOM   1652  N   GLU A 108      32.947  48.012 -11.305  1.00  1.05           N  
ATOM   1653  CA  GLU A 108      34.032  48.525 -12.130  1.00  1.05           C  
ATOM   1654  C   GLU A 108      34.837  49.605 -11.425  1.00  1.05           C  
ATOM   1655  O   GLU A 108      36.065  49.625 -11.496  1.00  1.05           O  
ATOM   1656  CB  GLU A 108      33.484  49.072 -13.442  1.00  1.05           C  
ATOM   1657  CG  GLU A 108      34.547  49.630 -14.367  1.00  1.05           C  
ATOM   1658  CD  GLU A 108      33.999  50.102 -15.698  1.00  1.05           C  
ATOM   1659  OE1 GLU A 108      32.822  49.950 -15.936  1.00  1.05           O  
ATOM   1660  OE2 GLU A 108      34.772  50.646 -16.465  1.00  1.05           O  
ATOM   1661  H   GLU A 108      31.999  48.038 -11.655  1.00  1.05           H  
ATOM   1662  HA  GLU A 108      34.707  47.706 -12.353  1.00  1.05           H  
ATOM   1663 1HB  GLU A 108      32.951  48.282 -13.974  1.00  1.05           H  
ATOM   1664 2HB  GLU A 108      32.771  49.869 -13.234  1.00  1.05           H  
ATOM   1665 1HG  GLU A 108      35.019  50.474 -13.868  1.00  1.05           H  
ATOM   1666 2HG  GLU A 108      35.313  48.872 -14.535  1.00  1.05           H  
ATOM   1667  N   ALA A 109      34.151  50.504 -10.722  1.00  1.07           N  
ATOM   1668  CA  ALA A 109      34.832  51.581 -10.012  1.00  1.07           C  
ATOM   1669  C   ALA A 109      35.792  51.017  -8.972  1.00  1.07           C  
ATOM   1670  O   ALA A 109      36.901  51.542  -8.772  1.00  1.07           O  
ATOM   1671  CB  ALA A 109      33.821  52.483  -9.336  1.00  1.07           C  
ATOM   1672  H   ALA A 109      33.145  50.435 -10.679  1.00  1.07           H  
ATOM   1673  HA  ALA A 109      35.409  52.155 -10.735  1.00  1.07           H  
ATOM   1674 1HB  ALA A 109      34.341  53.292  -8.825  1.00  1.07           H  
ATOM   1675 2HB  ALA A 109      33.148  52.899 -10.084  1.00  1.07           H  
ATOM   1676 3HB  ALA A 109      33.248  51.902  -8.611  1.00  1.07           H  
ATOM   1677  N   ASP A 110      35.399  49.911  -8.347  1.00  1.10           N  
ATOM   1678  CA  ASP A 110      36.241  49.339  -7.315  1.00  1.10           C  
ATOM   1679  C   ASP A 110      37.348  48.501  -7.936  1.00  1.10           C  
ATOM   1680  O   ASP A 110      38.482  48.512  -7.458  1.00  1.10           O  
ATOM   1681  CB  ASP A 110      35.399  48.488  -6.389  1.00  1.10           C  
ATOM   1682  CG  ASP A 110      34.399  49.269  -5.607  1.00  1.10           C  
ATOM   1683  OD1 ASP A 110      34.787  50.085  -4.819  1.00  1.10           O  
ATOM   1684  OD2 ASP A 110      33.216  49.034  -5.764  1.00  1.10           O  
ATOM   1685  H   ASP A 110      34.476  49.504  -8.546  1.00  1.10           H  
ATOM   1686  HA  ASP A 110      36.691  50.149  -6.743  1.00  1.10           H  
ATOM   1687 1HB  ASP A 110      34.848  47.784  -7.004  1.00  1.10           H  
ATOM   1688 2HB  ASP A 110      36.041  47.925  -5.712  1.00  1.10           H  
ATOM   1689  N   MET A 111      37.059  47.822  -9.041  1.00  1.15           N  
ATOM   1690  CA  MET A 111      38.094  47.023  -9.671  1.00  1.15           C  
ATOM   1691  C   MET A 111      39.186  47.955 -10.193  1.00  1.15           C  
ATOM   1692  O   MET A 111      40.386  47.669 -10.055  1.00  1.15           O  
ATOM   1693  CB  MET A 111      37.485  46.143 -10.757  1.00  1.15           C  
ATOM   1694  CG  MET A 111      36.619  45.008 -10.190  1.00  1.15           C  
ATOM   1695  SD  MET A 111      36.091  43.807 -11.417  1.00  1.15           S  
ATOM   1696  CE  MET A 111      34.942  44.769 -12.348  1.00  1.15           C  
ATOM   1697  H   MET A 111      36.109  47.826  -9.413  1.00  1.15           H  
ATOM   1698  HA  MET A 111      38.539  46.373  -8.924  1.00  1.15           H  
ATOM   1699 1HB  MET A 111      36.845  46.755 -11.392  1.00  1.15           H  
ATOM   1700 2HB  MET A 111      38.256  45.721 -11.385  1.00  1.15           H  
ATOM   1701 1HG  MET A 111      37.178  44.487  -9.415  1.00  1.15           H  
ATOM   1702 2HG  MET A 111      35.732  45.430  -9.731  1.00  1.15           H  
ATOM   1703 1HE  MET A 111      34.515  44.159 -13.142  1.00  1.15           H  
ATOM   1704 2HE  MET A 111      34.147  45.119 -11.690  1.00  1.15           H  
ATOM   1705 3HE  MET A 111      35.458  45.617 -12.784  1.00  1.15           H  
ATOM   1706  N   ARG A 112      38.781  49.116 -10.723  1.00  1.23           N  
ATOM   1707  CA  ARG A 112      39.744  50.101 -11.186  1.00  1.23           C  
ATOM   1708  C   ARG A 112      40.567  50.659 -10.031  1.00  1.23           C  
ATOM   1709  O   ARG A 112      41.782  50.811 -10.165  1.00  1.23           O  
ATOM   1710  CB  ARG A 112      39.050  51.229 -11.929  1.00  1.23           C  
ATOM   1711  CG  ARG A 112      38.551  50.853 -13.320  1.00  1.23           C  
ATOM   1712  CD  ARG A 112      37.867  51.976 -13.997  1.00  1.23           C  
ATOM   1713  NE  ARG A 112      37.401  51.601 -15.326  1.00  1.23           N  
ATOM   1714  CZ  ARG A 112      38.141  51.619 -16.438  1.00  1.23           C  
ATOM   1715  NH1 ARG A 112      39.404  51.999 -16.415  1.00  1.23           N  
ATOM   1716  NH2 ARG A 112      37.563  51.246 -17.553  1.00  1.23           N  
ATOM   1717  H   ARG A 112      37.783  49.310 -10.830  1.00  1.23           H  
ATOM   1718  HA  ARG A 112      40.421  49.612 -11.884  1.00  1.23           H  
ATOM   1719 1HB  ARG A 112      38.183  51.556 -11.348  1.00  1.23           H  
ATOM   1720 2HB  ARG A 112      39.722  52.079 -12.025  1.00  1.23           H  
ATOM   1721 1HG  ARG A 112      39.398  50.565 -13.931  1.00  1.23           H  
ATOM   1722 2HG  ARG A 112      37.858  50.016 -13.249  1.00  1.23           H  
ATOM   1723 1HD  ARG A 112      36.997  52.263 -13.405  1.00  1.23           H  
ATOM   1724 2HD  ARG A 112      38.540  52.823 -14.094  1.00  1.23           H  
ATOM   1725  HE  ARG A 112      36.428  51.291 -15.450  1.00  1.23           H  
ATOM   1726 1HH1 ARG A 112      39.828  52.285 -15.544  1.00  1.23           H  
ATOM   1727 2HH1 ARG A 112      39.942  52.008 -17.268  1.00  1.23           H  
ATOM   1728 1HH2 ARG A 112      36.572  50.964 -17.505  1.00  1.23           H  
ATOM   1729 2HH2 ARG A 112      38.070  51.240 -18.422  1.00  1.23           H  
ATOM   1730  N   SER A 113      39.926  50.904  -8.877  1.00  1.37           N  
ATOM   1731  CA  SER A 113      40.620  51.418  -7.698  1.00  1.37           C  
ATOM   1732  C   SER A 113      41.667  50.412  -7.204  1.00  1.37           C  
ATOM   1733  O   SER A 113      42.777  50.786  -6.820  1.00  1.37           O  
ATOM   1734  CB  SER A 113      39.618  51.705  -6.598  1.00  1.37           C  
ATOM   1735  OG  SER A 113      38.730  52.732  -6.981  1.00  1.37           O  
ATOM   1736  H   SER A 113      38.914  50.784  -8.825  1.00  1.37           H  
ATOM   1737  HA  SER A 113      41.127  52.344  -7.970  1.00  1.37           H  
ATOM   1738 1HB  SER A 113      39.060  50.802  -6.367  1.00  1.37           H  
ATOM   1739 2HB  SER A 113      40.151  51.998  -5.697  1.00  1.37           H  
ATOM   1740  HG  SER A 113      38.143  52.340  -7.677  1.00  1.37           H  
ATOM   1741  N   LEU A 114      41.301  49.127  -7.238  1.00  1.61           N  
ATOM   1742  CA  LEU A 114      42.175  48.014  -6.869  1.00  1.61           C  
ATOM   1743  C   LEU A 114      43.332  47.847  -7.868  1.00  1.61           C  
ATOM   1744  O   LEU A 114      44.406  47.359  -7.507  1.00  1.61           O  
ATOM   1745  CB  LEU A 114      41.351  46.725  -6.778  1.00  1.61           C  
ATOM   1746  CG  LEU A 114      40.354  46.613  -5.602  1.00  1.61           C  
ATOM   1747  CD1 LEU A 114      39.398  45.453  -5.851  1.00  1.61           C  
ATOM   1748  CD2 LEU A 114      41.159  46.344  -4.309  1.00  1.61           C  
ATOM   1749  H   LEU A 114      40.349  48.908  -7.529  1.00  1.61           H  
ATOM   1750  HA  LEU A 114      42.598  48.222  -5.889  1.00  1.61           H  
ATOM   1751 1HB  LEU A 114      40.800  46.593  -7.705  1.00  1.61           H  
ATOM   1752 2HB  LEU A 114      42.039  45.927  -6.671  1.00  1.61           H  
ATOM   1753  HG  LEU A 114      39.778  47.533  -5.507  1.00  1.61           H  
ATOM   1754 1HD1 LEU A 114      38.705  45.365  -5.029  1.00  1.61           H  
ATOM   1755 2HD1 LEU A 114      38.842  45.637  -6.762  1.00  1.61           H  
ATOM   1756 3HD1 LEU A 114      39.956  44.546  -5.950  1.00  1.61           H  
ATOM   1757 1HD2 LEU A 114      40.487  46.253  -3.465  1.00  1.61           H  
ATOM   1758 2HD2 LEU A 114      41.727  45.415  -4.418  1.00  1.61           H  
ATOM   1759 3HD2 LEU A 114      41.848  47.170  -4.132  1.00  1.61           H  
ATOM   1760  N   GLY A 115      43.105  48.253  -9.126  1.00  1.99           N  
ATOM   1761  CA  GLY A 115      44.108  48.146 -10.184  1.00  1.99           C  
ATOM   1762  C   GLY A 115      43.923  46.889 -11.020  1.00  1.99           C  
ATOM   1763  O   GLY A 115      44.827  46.460 -11.736  1.00  1.99           O  
ATOM   1764  H   GLY A 115      42.188  48.625  -9.364  1.00  1.99           H  
ATOM   1765 1HA  GLY A 115      44.040  49.027 -10.827  1.00  1.99           H  
ATOM   1766 2HA  GLY A 115      45.104  48.154  -9.745  1.00  1.99           H  
ATOM   1767  N   LEU A 116      42.763  46.259 -10.892  1.00  2.54           N  
ATOM   1768  CA  LEU A 116      42.483  45.034 -11.620  1.00  2.54           C  
ATOM   1769  C   LEU A 116      42.309  45.287 -13.093  1.00  2.54           C  
ATOM   1770  O   LEU A 116      42.866  44.574 -13.926  1.00  2.54           O  
ATOM   1771  CB  LEU A 116      41.247  44.362 -11.052  1.00  2.54           C  
ATOM   1772  CG  LEU A 116      40.853  43.056 -11.679  1.00  2.54           C  
ATOM   1773  CD1 LEU A 116      41.999  42.071 -11.569  1.00  2.54           C  
ATOM   1774  CD2 LEU A 116      39.649  42.540 -10.951  1.00  2.54           C  
ATOM   1775  H   LEU A 116      42.035  46.666 -10.307  1.00  2.54           H  
ATOM   1776  HA  LEU A 116      43.327  44.359 -11.495  1.00  2.54           H  
ATOM   1777 1HB  LEU A 116      41.392  44.198 -10.016  1.00  2.54           H  
ATOM   1778 2HB  LEU A 116      40.417  45.041 -11.164  1.00  2.54           H  
ATOM   1779  HG  LEU A 116      40.620  43.205 -12.732  1.00  2.54           H  
ATOM   1780 1HD1 LEU A 116      41.709  41.124 -12.019  1.00  2.54           H  
ATOM   1781 2HD1 LEU A 116      42.871  42.466 -12.090  1.00  2.54           H  
ATOM   1782 3HD1 LEU A 116      42.245  41.911 -10.527  1.00  2.54           H  
ATOM   1783 1HD2 LEU A 116      39.335  41.594 -11.377  1.00  2.54           H  
ATOM   1784 2HD2 LEU A 116      39.890  42.401  -9.898  1.00  2.54           H  
ATOM   1785 3HD2 LEU A 116      38.864  43.258 -11.045  1.00  2.54           H  
ATOM   1786  N   ALA A 117      41.578  46.343 -13.425  1.00  3.28           N  
ATOM   1787  CA  ALA A 117      41.316  46.669 -14.818  1.00  3.28           C  
ATOM   1788  C   ALA A 117      42.626  46.869 -15.575  1.00  3.28           C  
ATOM   1789  O   ALA A 117      42.748  46.507 -16.742  1.00  3.28           O  
ATOM   1790  CB  ALA A 117      40.463  47.918 -14.905  1.00  3.28           C  
ATOM   1791  H   ALA A 117      41.175  46.908 -12.691  1.00  3.28           H  
ATOM   1792  HA  ALA A 117      40.783  45.834 -15.270  1.00  3.28           H  
ATOM   1793 1HB  ALA A 117      40.255  48.146 -15.950  1.00  3.28           H  
ATOM   1794 2HB  ALA A 117      39.524  47.759 -14.372  1.00  3.28           H  
ATOM   1795 3HB  ALA A 117      41.002  48.749 -14.454  1.00  3.28           H  
ATOM   1796  N   GLU A 118      43.628  47.416 -14.900  1.00  4.20           N  
ATOM   1797  CA  GLU A 118      44.916  47.672 -15.529  1.00  4.20           C  
ATOM   1798  C   GLU A 118      45.582  46.371 -15.993  1.00  4.20           C  
ATOM   1799  O   GLU A 118      46.298  46.351 -16.997  1.00  4.20           O  
ATOM   1800  CB  GLU A 118      45.830  48.425 -14.560  1.00  4.20           C  
ATOM   1801  CG  GLU A 118      45.384  49.860 -14.271  1.00  4.20           C  
ATOM   1802  CD  GLU A 118      46.264  50.584 -13.270  1.00  4.20           C  
ATOM   1803  OE1 GLU A 118      47.080  49.950 -12.646  1.00  4.20           O  
ATOM   1804  OE2 GLU A 118      46.115  51.776 -13.138  1.00  4.20           O  
ATOM   1805  H   GLU A 118      43.492  47.664 -13.931  1.00  4.20           H  
ATOM   1806  HA  GLU A 118      44.751  48.298 -16.405  1.00  4.20           H  
ATOM   1807 1HB  GLU A 118      45.880  47.890 -13.615  1.00  4.20           H  
ATOM   1808 2HB  GLU A 118      46.839  48.461 -14.969  1.00  4.20           H  
ATOM   1809 1HG  GLU A 118      45.377  50.420 -15.206  1.00  4.20           H  
ATOM   1810 2HG  GLU A 118      44.362  49.831 -13.890  1.00  4.20           H  
ATOM   1811  N   SER A 119      45.340  45.266 -15.284  1.00  5.21           N  
ATOM   1812  CA  SER A 119      45.985  43.997 -15.595  1.00  5.21           C  
ATOM   1813  C   SER A 119      45.329  43.334 -16.798  1.00  5.21           C  
ATOM   1814  O   SER A 119      45.807  42.311 -17.291  1.00  5.21           O  
ATOM   1815  CB  SER A 119      45.940  43.051 -14.403  1.00  5.21           C  
ATOM   1816  OG  SER A 119      44.644  42.575 -14.163  1.00  5.21           O  
ATOM   1817  H   SER A 119      44.675  45.290 -14.514  1.00  5.21           H  
ATOM   1818  HA  SER A 119      47.029  44.193 -15.840  1.00  5.21           H  
ATOM   1819 1HB  SER A 119      46.613  42.213 -14.574  1.00  5.21           H  
ATOM   1820 2HB  SER A 119      46.295  43.582 -13.521  1.00  5.21           H  
ATOM   1821  HG  SER A 119      44.055  43.358 -14.194  1.00  5.21           H  
ATOM   1822  N   ARG A 120      44.202  43.895 -17.242  1.00  6.16           N  
ATOM   1823  CA  ARG A 120      43.447  43.359 -18.351  1.00  6.16           C  
ATOM   1824  C   ARG A 120      43.781  44.083 -19.662  1.00  6.16           C  
ATOM   1825  O   ARG A 120      43.164  43.804 -20.694  1.00  6.16           O  
ATOM   1826  CB  ARG A 120      41.957  43.470 -18.042  1.00  6.16           C  
ATOM   1827  CG  ARG A 120      41.503  42.642 -16.821  1.00  6.16           C  
ATOM   1828  CD  ARG A 120      40.044  42.794 -16.533  1.00  6.16           C  
ATOM   1829  NE  ARG A 120      39.622  41.981 -15.391  1.00  6.16           N  
ATOM   1830  CZ  ARG A 120      38.353  41.893 -14.935  1.00  6.16           C  
ATOM   1831  NH1 ARG A 120      37.395  42.579 -15.519  1.00  6.16           N  
ATOM   1832  NH2 ARG A 120      38.065  41.110 -13.911  1.00  6.16           N  
ATOM   1833  H   ARG A 120      43.848  44.750 -16.819  1.00  6.16           H  
ATOM   1834  HA  ARG A 120      43.699  42.306 -18.464  1.00  6.16           H  
ATOM   1835 1HB  ARG A 120      41.700  44.508 -17.853  1.00  6.16           H  
ATOM   1836 2HB  ARG A 120      41.380  43.140 -18.903  1.00  6.16           H  
ATOM   1837 1HG  ARG A 120      41.715  41.589 -16.998  1.00  6.16           H  
ATOM   1838 2HG  ARG A 120      42.057  42.979 -15.939  1.00  6.16           H  
ATOM   1839 1HD  ARG A 120      39.829  43.836 -16.306  1.00  6.16           H  
ATOM   1840 2HD  ARG A 120      39.468  42.487 -17.403  1.00  6.16           H  
ATOM   1841  HE  ARG A 120      40.332  41.435 -14.917  1.00  6.16           H  
ATOM   1842 1HH1 ARG A 120      37.606  43.175 -16.306  1.00  6.16           H  
ATOM   1843 2HH1 ARG A 120      36.444  42.497 -15.190  1.00  6.16           H  
ATOM   1844 1HH2 ARG A 120      38.792  40.564 -13.470  1.00  6.16           H  
ATOM   1845 2HH2 ARG A 120      37.114  41.041 -13.581  1.00  6.16           H  
ATOM   1846  N   GLN A 121      44.740  45.023 -19.611  1.00  6.92           N  
ATOM   1847  CA  GLN A 121      45.143  45.785 -20.790  1.00  6.92           C  
ATOM   1848  C   GLN A 121      46.461  45.280 -21.380  1.00  6.92           C  
ATOM   1849  O   GLN A 121      47.304  46.082 -21.786  1.00  6.92           O  
ATOM   1850  OXT GLN A 121      46.550  44.099 -21.714  1.00  6.92           O  
ATOM   1851  CB  GLN A 121      45.252  47.277 -20.450  1.00  6.92           C  
ATOM   1852  CG  GLN A 121      43.921  47.939 -20.095  1.00  6.92           C  
ATOM   1853  CD  GLN A 121      44.072  49.421 -19.751  1.00  6.92           C  
ATOM   1854  OE1 GLN A 121      44.985  50.101 -20.232  1.00  6.92           O  
ATOM   1855  NE2 GLN A 121      43.162  49.935 -18.936  1.00  6.92           N  
ATOM   1856  H   GLN A 121      45.209  45.231 -18.726  1.00  6.92           H  
ATOM   1857  HA  GLN A 121      44.374  45.669 -21.551  1.00  6.92           H  
ATOM   1858 1HB  GLN A 121      45.919  47.402 -19.592  1.00  6.92           H  
ATOM   1859 2HB  GLN A 121      45.689  47.814 -21.290  1.00  6.92           H  
ATOM   1860 1HG  GLN A 121      43.239  47.846 -20.938  1.00  6.92           H  
ATOM   1861 2HG  GLN A 121      43.505  47.431 -19.218  1.00  6.92           H  
ATOM   1862 1HE2 GLN A 121      43.208  50.900 -18.683  1.00  6.92           H  
ATOM   1863 2HE2 GLN A 121      42.422  49.359 -18.590  1.00  6.92           H  
TER    1864
ENDMDL

REMARK ID 697867 MODEL 5 2bun_1_A
PFRMAT TS
TARGET 2bun_1_A
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   LEU A   1      -0.173   0.785  -0.437  1.00 13.90           N  
ATOM      2  CA  LEU A   1       1.075   1.184   0.197  1.00 13.90           C  
ATOM      3  C   LEU A   1       1.706   2.350  -0.545  1.00 13.90           C  
ATOM      4  O   LEU A   1       2.724   2.189  -1.217  1.00 13.90           O  
ATOM      5  CB  LEU A   1       2.059   0.005   0.230  1.00 13.90           C  
ATOM      6  CG  LEU A   1       1.586  -1.251   0.984  1.00 13.90           C  
ATOM      7  CD1 LEU A   1       2.649  -2.338   0.867  1.00 13.90           C  
ATOM      8  CD2 LEU A   1       1.332  -0.896   2.444  1.00 13.90           C  
ATOM      9 1H   LEU A   1      -0.066  -0.135  -0.840  1.00 13.90           H  
ATOM     10 2H   LEU A   1      -0.915   0.769   0.248  1.00 13.90           H  
ATOM     11 3H   LEU A   1      -0.398   1.446  -1.167  1.00 13.90           H  
ATOM     12  HA  LEU A   1       0.864   1.499   1.218  1.00 13.90           H  
ATOM     13 1HB  LEU A   1       2.282  -0.287  -0.794  1.00 13.90           H  
ATOM     14 2HB  LEU A   1       2.984   0.343   0.698  1.00 13.90           H  
ATOM     15  HG  LEU A   1       0.665  -1.623   0.534  1.00 13.90           H  
ATOM     16 1HD1 LEU A   1       2.315  -3.232   1.394  1.00 13.90           H  
ATOM     17 2HD1 LEU A   1       2.811  -2.577  -0.184  1.00 13.90           H  
ATOM     18 3HD1 LEU A   1       3.581  -1.985   1.307  1.00 13.90           H  
ATOM     19 1HD2 LEU A   1       0.995  -1.783   2.981  1.00 13.90           H  
ATOM     20 2HD2 LEU A   1       2.254  -0.528   2.894  1.00 13.90           H  
ATOM     21 3HD2 LEU A   1       0.566  -0.123   2.503  1.00 13.90           H  
ATOM     22  N   GLU A   2       1.080   3.521  -0.465  1.00 13.09           N  
ATOM     23  CA  GLU A   2       1.616   4.702  -1.142  1.00 13.09           C  
ATOM     24  C   GLU A   2       3.021   5.015  -0.625  1.00 13.09           C  
ATOM     25  O   GLU A   2       3.248   5.042   0.586  1.00 13.09           O  
ATOM     26  CB  GLU A   2       0.680   5.899  -0.931  1.00 13.09           C  
ATOM     27  CG  GLU A   2       1.063   7.167  -1.693  1.00 13.09           C  
ATOM     28  CD  GLU A   2       0.068   8.300  -1.495  1.00 13.09           C  
ATOM     29  OE1 GLU A   2      -0.849   8.131  -0.725  1.00 13.09           O  
ATOM     30  OE2 GLU A   2       0.218   9.322  -2.126  1.00 13.09           O  
ATOM     31  H   GLU A   2       0.246   3.623   0.095  1.00 13.09           H  
ATOM     32  HA  GLU A   2       1.686   4.495  -2.210  1.00 13.09           H  
ATOM     33 1HB  GLU A   2      -0.332   5.625  -1.230  1.00 13.09           H  
ATOM     34 2HB  GLU A   2       0.649   6.150   0.129  1.00 13.09           H  
ATOM     35 1HG  GLU A   2       2.045   7.500  -1.351  1.00 13.09           H  
ATOM     36 2HG  GLU A   2       1.141   6.934  -2.754  1.00 13.09           H  
ATOM     37  N   ALA A   3       3.963   5.234  -1.537  1.00 12.21           N  
ATOM     38  CA  ALA A   3       5.334   5.543  -1.149  1.00 12.21           C  
ATOM     39  C   ALA A   3       5.470   6.983  -0.669  1.00 12.21           C  
ATOM     40  O   ALA A   3       4.821   7.886  -1.194  1.00 12.21           O  
ATOM     41  CB  ALA A   3       6.273   5.296  -2.315  1.00 12.21           C  
ATOM     42  H   ALA A   3       3.720   5.182  -2.514  1.00 12.21           H  
ATOM     43  HA  ALA A   3       5.608   4.885  -0.323  1.00 12.21           H  
ATOM     44 1HB  ALA A   3       7.298   5.505  -2.006  1.00 12.21           H  
ATOM     45 2HB  ALA A   3       6.192   4.257  -2.632  1.00 12.21           H  
ATOM     46 3HB  ALA A   3       6.002   5.949  -3.141  1.00 12.21           H  
ATOM     47  N   ASP A   4       6.369   7.207   0.285  1.00 11.26           N  
ATOM     48  CA  ASP A   4       6.669   8.557   0.758  1.00 11.26           C  
ATOM     49  C   ASP A   4       7.765   9.151  -0.121  1.00 11.26           C  
ATOM     50  O   ASP A   4       8.949   8.889   0.098  1.00 11.26           O  
ATOM     51  CB  ASP A   4       7.112   8.512   2.232  1.00 11.26           C  
ATOM     52  CG  ASP A   4       7.345   9.892   2.914  1.00 11.26           C  
ATOM     53  OD1 ASP A   4       7.452  10.884   2.242  1.00 11.26           O  
ATOM     54  OD2 ASP A   4       7.408   9.908   4.127  1.00 11.26           O  
ATOM     55  H   ASP A   4       6.859   6.424   0.691  1.00 11.26           H  
ATOM     56  HA  ASP A   4       5.774   9.174   0.670  1.00 11.26           H  
ATOM     57 1HB  ASP A   4       6.360   7.973   2.809  1.00 11.26           H  
ATOM     58 2HB  ASP A   4       8.038   7.944   2.305  1.00 11.26           H  
ATOM     59  N   VAL A   5       7.368   9.901  -1.147  1.00 10.14           N  
ATOM     60  CA  VAL A   5       8.332  10.423  -2.106  1.00 10.14           C  
ATOM     61  C   VAL A   5       8.365  11.939  -2.169  1.00 10.14           C  
ATOM     62  O   VAL A   5       7.350  12.591  -2.430  1.00 10.14           O  
ATOM     63  CB  VAL A   5       8.023   9.880  -3.513  1.00 10.14           C  
ATOM     64  CG1 VAL A   5       9.012  10.460  -4.533  1.00 10.14           C  
ATOM     65  CG2 VAL A   5       8.091   8.367  -3.479  1.00 10.14           C  
ATOM     66  H   VAL A   5       6.380  10.083  -1.268  1.00 10.14           H  
ATOM     67  HA  VAL A   5       9.324  10.078  -1.816  1.00 10.14           H  
ATOM     68  HB  VAL A   5       7.023  10.193  -3.810  1.00 10.14           H  
ATOM     69 1HG1 VAL A   5       8.781  10.077  -5.524  1.00 10.14           H  
ATOM     70 2HG1 VAL A   5       8.936  11.548  -4.542  1.00 10.14           H  
ATOM     71 3HG1 VAL A   5      10.028  10.173  -4.260  1.00 10.14           H  
ATOM     72 1HG2 VAL A   5       7.862   7.967  -4.464  1.00 10.14           H  
ATOM     73 2HG2 VAL A   5       9.091   8.053  -3.180  1.00 10.14           H  
ATOM     74 3HG2 VAL A   5       7.367   7.998  -2.766  1.00 10.14           H  
ATOM     75  N   THR A   6       9.557  12.483  -1.969  1.00  8.72           N  
ATOM     76  CA  THR A   6       9.790  13.913  -2.034  1.00  8.72           C  
ATOM     77  C   THR A   6      10.958  14.134  -2.977  1.00  8.72           C  
ATOM     78  O   THR A   6      11.695  13.194  -3.278  1.00  8.72           O  
ATOM     79  CB  THR A   6      10.091  14.498  -0.640  1.00  8.72           C  
ATOM     80  OG1 THR A   6      11.329  13.970  -0.151  1.00  8.72           O  
ATOM     81  CG2 THR A   6       8.972  14.128   0.338  1.00  8.72           C  
ATOM     82  H   THR A   6      10.330  11.871  -1.752  1.00  8.72           H  
ATOM     83  HA  THR A   6       8.914  14.409  -2.450  1.00  8.72           H  
ATOM     84  HB  THR A   6      10.167  15.582  -0.711  1.00  8.72           H  
ATOM     85  HG1 THR A   6      12.062  14.396  -0.620  1.00  8.72           H  
ATOM     86 1HG2 THR A   6       9.192  14.549   1.317  1.00  8.72           H  
ATOM     87 2HG2 THR A   6       8.024  14.528  -0.025  1.00  8.72           H  
ATOM     88 3HG2 THR A   6       8.893  13.042   0.429  1.00  8.72           H  
ATOM     89  N   MET A   7      11.155  15.362  -3.425  1.00  6.98           N  
ATOM     90  CA  MET A   7      12.265  15.631  -4.325  1.00  6.98           C  
ATOM     91  C   MET A   7      13.550  15.881  -3.557  1.00  6.98           C  
ATOM     92  O   MET A   7      13.522  16.418  -2.449  1.00  6.98           O  
ATOM     93  CB  MET A   7      11.917  16.803  -5.226  1.00  6.98           C  
ATOM     94  CG  MET A   7      10.700  16.547  -6.120  1.00  6.98           C  
ATOM     95  SD  MET A   7      10.977  15.235  -7.343  1.00  6.98           S  
ATOM     96  CE  MET A   7      10.134  13.823  -6.609  1.00  6.98           C  
ATOM     97  H   MET A   7      10.530  16.107  -3.152  1.00  6.98           H  
ATOM     98  HA  MET A   7      12.424  14.752  -4.950  1.00  6.98           H  
ATOM     99 1HB  MET A   7      11.718  17.685  -4.620  1.00  6.98           H  
ATOM    100 2HB  MET A   7      12.764  17.031  -5.870  1.00  6.98           H  
ATOM    101 1HG  MET A   7       9.849  16.264  -5.501  1.00  6.98           H  
ATOM    102 2HG  MET A   7      10.441  17.463  -6.653  1.00  6.98           H  
ATOM    103 1HE  MET A   7      10.224  12.963  -7.271  1.00  6.98           H  
ATOM    104 2HE  MET A   7      10.586  13.582  -5.660  1.00  6.98           H  
ATOM    105 3HE  MET A   7       9.080  14.059  -6.462  1.00  6.98           H  
ATOM    106  N   THR A   8      14.673  15.503  -4.163  1.00  5.14           N  
ATOM    107  CA  THR A   8      15.998  15.700  -3.577  1.00  5.14           C  
ATOM    108  C   THR A   8      16.922  16.510  -4.488  1.00  5.14           C  
ATOM    109  O   THR A   8      18.145  16.419  -4.377  1.00  5.14           O  
ATOM    110  CB  THR A   8      16.657  14.346  -3.264  1.00  5.14           C  
ATOM    111  OG1 THR A   8      16.763  13.572  -4.468  1.00  5.14           O  
ATOM    112  CG2 THR A   8      15.814  13.574  -2.248  1.00  5.14           C  
ATOM    113  H   THR A   8      14.609  15.051  -5.065  1.00  5.14           H  
ATOM    114  HA  THR A   8      15.885  16.253  -2.644  1.00  5.14           H  
ATOM    115  HB  THR A   8      17.653  14.513  -2.856  1.00  5.14           H  
ATOM    116  HG1 THR A   8      17.322  14.039  -5.097  1.00  5.14           H  
ATOM    117 1HG2 THR A   8      16.289  12.618  -2.033  1.00  5.14           H  
ATOM    118 2HG2 THR A   8      15.730  14.154  -1.329  1.00  5.14           H  
ATOM    119 3HG2 THR A   8      14.818  13.395  -2.654  1.00  5.14           H  
ATOM    120  N   GLY A   9      16.337  17.248  -5.427  1.00  3.51           N  
ATOM    121  CA  GLY A   9      17.126  18.021  -6.381  1.00  3.51           C  
ATOM    122  C   GLY A   9      17.537  19.388  -5.841  1.00  3.51           C  
ATOM    123  O   GLY A   9      17.336  19.696  -4.664  1.00  3.51           O  
ATOM    124  H   GLY A   9      15.329  17.284  -5.461  1.00  3.51           H  
ATOM    125 1HA  GLY A   9      18.018  17.456  -6.651  1.00  3.51           H  
ATOM    126 2HA  GLY A   9      16.552  18.156  -7.297  1.00  3.51           H  
ATOM    127  N   SER A  10      18.124  20.198  -6.718  1.00  2.30           N  
ATOM    128  CA  SER A  10      18.611  21.529  -6.376  1.00  2.30           C  
ATOM    129  C   SER A  10      18.519  22.463  -7.601  1.00  2.30           C  
ATOM    130  O   SER A  10      17.508  23.131  -7.814  1.00  2.30           O  
ATOM    131  CB  SER A  10      20.033  21.439  -5.814  1.00  2.30           C  
ATOM    132  OG  SER A  10      20.914  20.876  -6.740  1.00  2.30           O  
ATOM    133  H   SER A  10      18.241  19.877  -7.672  1.00  2.30           H  
ATOM    134  HA  SER A  10      17.969  21.943  -5.596  1.00  2.30           H  
ATOM    135 1HB  SER A  10      20.378  22.437  -5.543  1.00  2.30           H  
ATOM    136 2HB  SER A  10      20.025  20.842  -4.901  1.00  2.30           H  
ATOM    137  HG  SER A  10      21.772  20.835  -6.292  1.00  2.30           H  
ATOM    138  N   ASP A  11      19.612  22.508  -8.382  1.00  1.52           N  
ATOM    139  CA  ASP A  11      19.799  23.326  -9.595  1.00  1.52           C  
ATOM    140  C   ASP A  11      19.878  24.828  -9.326  1.00  1.52           C  
ATOM    141  O   ASP A  11      19.854  25.633 -10.258  1.00  1.52           O  
ATOM    142  CB  ASP A  11      18.695  23.066 -10.628  1.00  1.52           C  
ATOM    143  CG  ASP A  11      18.727  21.641 -11.202  1.00  1.52           C  
ATOM    144  OD1 ASP A  11      19.794  21.169 -11.524  1.00  1.52           O  
ATOM    145  OD2 ASP A  11      17.685  21.040 -11.302  1.00  1.52           O  
ATOM    146  H   ASP A  11      20.369  21.906  -8.095  1.00  1.52           H  
ATOM    147  HA  ASP A  11      20.744  23.027 -10.048  1.00  1.52           H  
ATOM    148 1HB  ASP A  11      17.713  23.257 -10.203  1.00  1.52           H  
ATOM    149 2HB  ASP A  11      18.819  23.761 -11.454  1.00  1.52           H  
ATOM    150  N   LEU A  12      19.993  25.200  -8.064  1.00  1.06           N  
ATOM    151  CA  LEU A  12      20.144  26.588  -7.669  1.00  1.06           C  
ATOM    152  C   LEU A  12      21.492  26.810  -6.997  1.00  1.06           C  
ATOM    153  O   LEU A  12      22.012  25.905  -6.328  1.00  1.06           O  
ATOM    154  CB  LEU A  12      19.043  26.969  -6.689  1.00  1.06           C  
ATOM    155  CG  LEU A  12      17.617  26.791  -7.131  1.00  1.06           C  
ATOM    156  CD1 LEU A  12      16.740  27.118  -5.954  1.00  1.06           C  
ATOM    157  CD2 LEU A  12      17.320  27.679  -8.300  1.00  1.06           C  
ATOM    158  H   LEU A  12      19.980  24.492  -7.343  1.00  1.06           H  
ATOM    159  HA  LEU A  12      20.084  27.219  -8.551  1.00  1.06           H  
ATOM    160 1HB  LEU A  12      19.156  26.340  -5.827  1.00  1.06           H  
ATOM    161 2HB  LEU A  12      19.183  28.007  -6.392  1.00  1.06           H  
ATOM    162  HG  LEU A  12      17.446  25.752  -7.415  1.00  1.06           H  
ATOM    163 1HD1 LEU A  12      15.694  26.988  -6.225  1.00  1.06           H  
ATOM    164 2HD1 LEU A  12      16.987  26.450  -5.132  1.00  1.06           H  
ATOM    165 3HD1 LEU A  12      16.919  28.140  -5.652  1.00  1.06           H  
ATOM    166 1HD2 LEU A  12      16.285  27.545  -8.610  1.00  1.06           H  
ATOM    167 2HD2 LEU A  12      17.476  28.693  -8.013  1.00  1.06           H  
ATOM    168 3HD2 LEU A  12      17.981  27.424  -9.120  1.00  1.06           H  
ATOM    169  N   VAL A  13      22.041  28.002  -7.150  1.00  0.80           N  
ATOM    170  CA  VAL A  13      23.267  28.382  -6.478  1.00  0.80           C  
ATOM    171  C   VAL A  13      23.121  29.717  -5.774  1.00  0.80           C  
ATOM    172  O   VAL A  13      22.194  30.490  -6.045  1.00  0.80           O  
ATOM    173  CB  VAL A  13      24.453  28.489  -7.453  1.00  0.80           C  
ATOM    174  CG1 VAL A  13      24.688  27.168  -8.151  1.00  0.80           C  
ATOM    175  CG2 VAL A  13      24.205  29.596  -8.414  1.00  0.80           C  
ATOM    176  H   VAL A  13      21.579  28.674  -7.747  1.00  0.80           H  
ATOM    177  HA  VAL A  13      23.496  27.630  -5.730  1.00  0.80           H  
ATOM    178  HB  VAL A  13      25.356  28.708  -6.881  1.00  0.80           H  
ATOM    179 1HG1 VAL A  13      25.553  27.261  -8.798  1.00  0.80           H  
ATOM    180 2HG1 VAL A  13      24.878  26.397  -7.408  1.00  0.80           H  
ATOM    181 3HG1 VAL A  13      23.818  26.899  -8.738  1.00  0.80           H  
ATOM    182 1HG2 VAL A  13      25.060  29.693  -9.077  1.00  0.80           H  
ATOM    183 2HG2 VAL A  13      23.303  29.390  -8.989  1.00  0.80           H  
ATOM    184 3HG2 VAL A  13      24.079  30.512  -7.851  1.00  0.80           H  
ATOM    185  N   SER A  14      24.084  30.001  -4.908  1.00  0.66           N  
ATOM    186  CA  SER A  14      24.172  31.272  -4.215  1.00  0.66           C  
ATOM    187  C   SER A  14      25.565  31.850  -4.281  1.00  0.66           C  
ATOM    188  O   SER A  14      26.523  31.232  -3.813  1.00  0.66           O  
ATOM    189  CB  SER A  14      23.812  31.087  -2.760  1.00  0.66           C  
ATOM    190  OG  SER A  14      23.948  32.274  -2.026  1.00  0.66           O  
ATOM    191  H   SER A  14      24.767  29.280  -4.705  1.00  0.66           H  
ATOM    192  HA  SER A  14      23.491  31.975  -4.688  1.00  0.66           H  
ATOM    193 1HB  SER A  14      22.794  30.745  -2.691  1.00  0.66           H  
ATOM    194 2HB  SER A  14      24.441  30.311  -2.326  1.00  0.66           H  
ATOM    195  HG  SER A  14      23.472  32.949  -2.528  1.00  0.66           H  
ATOM    196  N   CYS A  15      25.680  33.022  -4.898  1.00  0.60           N  
ATOM    197  CA  CYS A  15      26.965  33.698  -5.007  1.00  0.60           C  
ATOM    198  C   CYS A  15      27.017  34.875  -4.058  1.00  0.60           C  
ATOM    199  O   CYS A  15      26.068  35.662  -3.961  1.00  0.60           O  
ATOM    200  CB  CYS A  15      27.278  34.193  -6.419  1.00  0.60           C  
ATOM    201  SG  CYS A  15      28.903  35.040  -6.507  1.00  0.60           S  
ATOM    202  H   CYS A  15      24.843  33.470  -5.271  1.00  0.60           H  
ATOM    203  HA  CYS A  15      27.752  33.001  -4.725  1.00  0.60           H  
ATOM    204 1HB  CYS A  15      27.303  33.345  -7.103  1.00  0.60           H  
ATOM    205 2HB  CYS A  15      26.504  34.884  -6.760  1.00  0.60           H  
ATOM    206  HG  CYS A  15      29.571  34.126  -5.790  1.00  0.60           H  
ATOM    207  N   CYS A  16      28.127  35.001  -3.352  1.00  0.58           N  
ATOM    208  CA  CYS A  16      28.322  36.124  -2.459  1.00  0.58           C  
ATOM    209  C   CYS A  16      29.634  36.799  -2.740  1.00  0.58           C  
ATOM    210  O   CYS A  16      30.681  36.146  -2.836  1.00  0.58           O  
ATOM    211  CB  CYS A  16      28.284  35.741  -0.993  1.00  0.58           C  
ATOM    212  SG  CYS A  16      28.575  37.159   0.080  1.00  0.58           S  
ATOM    213  H   CYS A  16      28.859  34.298  -3.444  1.00  0.58           H  
ATOM    214  HA  CYS A  16      27.526  36.833  -2.633  1.00  0.58           H  
ATOM    215 1HB  CYS A  16      27.313  35.320  -0.750  1.00  0.58           H  
ATOM    216 2HB  CYS A  16      29.044  34.988  -0.786  1.00  0.58           H  
ATOM    217  HG  CYS A  16      27.578  37.902  -0.416  1.00  0.58           H  
ATOM    218  N   TYR A  17      29.573  38.113  -2.878  1.00  0.58           N  
ATOM    219  CA  TYR A  17      30.762  38.868  -3.197  1.00  0.58           C  
ATOM    220  C   TYR A  17      30.796  40.212  -2.499  1.00  0.58           C  
ATOM    221  O   TYR A  17      29.792  40.697  -1.962  1.00  0.58           O  
ATOM    222  CB  TYR A  17      30.869  39.105  -4.714  1.00  0.58           C  
ATOM    223  CG  TYR A  17      29.893  40.050  -5.296  1.00  0.58           C  
ATOM    224  CD1 TYR A  17      30.269  41.379  -5.403  1.00  0.58           C  
ATOM    225  CD2 TYR A  17      28.667  39.634  -5.756  1.00  0.58           C  
ATOM    226  CE1 TYR A  17      29.438  42.294  -5.943  1.00  0.58           C  
ATOM    227  CE2 TYR A  17      27.826  40.560  -6.322  1.00  0.58           C  
ATOM    228  CZ  TYR A  17      28.217  41.896  -6.402  1.00  0.58           C  
ATOM    229  OH  TYR A  17      27.387  42.829  -6.946  1.00  0.58           O  
ATOM    230  H   TYR A  17      28.667  38.576  -2.775  1.00  0.58           H  
ATOM    231  HA  TYR A  17      31.629  38.308  -2.863  1.00  0.58           H  
ATOM    232 1HB  TYR A  17      31.851  39.481  -4.960  1.00  0.58           H  
ATOM    233 2HB  TYR A  17      30.754  38.155  -5.228  1.00  0.58           H  
ATOM    234  HD1 TYR A  17      31.244  41.694  -5.044  1.00  0.58           H  
ATOM    235  HD2 TYR A  17      28.370  38.584  -5.681  1.00  0.58           H  
ATOM    236  HE1 TYR A  17      29.747  43.339  -6.013  1.00  0.58           H  
ATOM    237  HE2 TYR A  17      26.850  40.250  -6.696  1.00  0.58           H  
ATOM    238  HH  TYR A  17      27.758  43.705  -6.822  1.00  0.58           H  
ATOM    239  N   ARG A  18      31.964  40.830  -2.538  1.00  0.59           N  
ATOM    240  CA  ARG A  18      32.124  42.179  -2.029  1.00  0.59           C  
ATOM    241  C   ARG A  18      32.864  43.019  -3.046  1.00  0.59           C  
ATOM    242  O   ARG A  18      33.624  42.507  -3.871  1.00  0.59           O  
ATOM    243  CB  ARG A  18      32.875  42.209  -0.712  1.00  0.59           C  
ATOM    244  CG  ARG A  18      34.311  41.733  -0.774  1.00  0.59           C  
ATOM    245  CD  ARG A  18      34.963  41.789   0.569  1.00  0.59           C  
ATOM    246  NE  ARG A  18      36.353  41.341   0.532  1.00  0.59           N  
ATOM    247  CZ  ARG A  18      37.173  41.282   1.593  1.00  0.59           C  
ATOM    248  NH1 ARG A  18      36.763  41.651   2.789  1.00  0.59           N  
ATOM    249  NH2 ARG A  18      38.397  40.845   1.409  1.00  0.59           N  
ATOM    250  H   ARG A  18      32.755  40.339  -2.956  1.00  0.59           H  
ATOM    251  HA  ARG A  18      31.143  42.618  -1.877  1.00  0.59           H  
ATOM    252 1HB  ARG A  18      32.873  43.231  -0.324  1.00  0.59           H  
ATOM    253 2HB  ARG A  18      32.350  41.597   0.004  1.00  0.59           H  
ATOM    254 1HG  ARG A  18      34.339  40.704  -1.141  1.00  0.59           H  
ATOM    255 2HG  ARG A  18      34.875  42.371  -1.457  1.00  0.59           H  
ATOM    256 1HD  ARG A  18      34.946  42.817   0.931  1.00  0.59           H  
ATOM    257 2HD  ARG A  18      34.421  41.155   1.265  1.00  0.59           H  
ATOM    258  HE  ARG A  18      36.755  41.022  -0.362  1.00  0.59           H  
ATOM    259 1HH1 ARG A  18      35.820  41.985   2.918  1.00  0.59           H  
ATOM    260 2HH1 ARG A  18      37.394  41.601   3.576  1.00  0.59           H  
ATOM    261 1HH2 ARG A  18      38.669  40.557   0.453  1.00  0.59           H  
ATOM    262 2HH2 ARG A  18      39.045  40.782   2.175  1.00  0.59           H  
ATOM    263  N   SER A  19      32.641  44.317  -2.996  1.00  0.61           N  
ATOM    264  CA  SER A  19      33.325  45.214  -3.915  1.00  0.61           C  
ATOM    265  C   SER A  19      33.416  46.618  -3.371  1.00  0.61           C  
ATOM    266  O   SER A  19      32.713  46.978  -2.431  1.00  0.61           O  
ATOM    267  CB  SER A  19      32.597  45.210  -5.234  1.00  0.61           C  
ATOM    268  OG  SER A  19      31.322  45.761  -5.121  1.00  0.61           O  
ATOM    269  H   SER A  19      31.974  44.676  -2.312  1.00  0.61           H  
ATOM    270  HA  SER A  19      34.343  44.848  -4.074  1.00  0.61           H  
ATOM    271 1HB  SER A  19      33.180  45.762  -5.974  1.00  0.61           H  
ATOM    272 2HB  SER A  19      32.506  44.189  -5.577  1.00  0.61           H  
ATOM    273  HG  SER A  19      31.448  46.717  -5.107  1.00  0.61           H  
ATOM    274  N   LEU A  20      34.261  47.434  -3.962  1.00  0.65           N  
ATOM    275  CA  LEU A  20      34.353  48.802  -3.501  1.00  0.65           C  
ATOM    276  C   LEU A  20      33.533  49.674  -4.416  1.00  0.65           C  
ATOM    277  O   LEU A  20      33.477  49.429  -5.622  1.00  0.65           O  
ATOM    278  CB  LEU A  20      35.802  49.244  -3.504  1.00  0.65           C  
ATOM    279  CG  LEU A  20      36.727  48.366  -2.687  1.00  0.65           C  
ATOM    280  CD1 LEU A  20      38.130  48.887  -2.818  1.00  0.65           C  
ATOM    281  CD2 LEU A  20      36.258  48.339  -1.255  1.00  0.65           C  
ATOM    282  H   LEU A  20      34.842  47.115  -4.738  1.00  0.65           H  
ATOM    283  HA  LEU A  20      33.955  48.880  -2.491  1.00  0.65           H  
ATOM    284 1HB  LEU A  20      36.164  49.243  -4.530  1.00  0.65           H  
ATOM    285 2HB  LEU A  20      35.857  50.261  -3.114  1.00  0.65           H  
ATOM    286  HG  LEU A  20      36.711  47.350  -3.091  1.00  0.65           H  
ATOM    287 1HD1 LEU A  20      38.811  48.251  -2.254  1.00  0.65           H  
ATOM    288 2HD1 LEU A  20      38.408  48.884  -3.868  1.00  0.65           H  
ATOM    289 3HD1 LEU A  20      38.177  49.904  -2.434  1.00  0.65           H  
ATOM    290 1HD2 LEU A  20      36.913  47.703  -0.664  1.00  0.65           H  
ATOM    291 2HD2 LEU A  20      36.270  49.353  -0.852  1.00  0.65           H  
ATOM    292 3HD2 LEU A  20      35.241  47.947  -1.220  1.00  0.65           H  
ATOM    293  N   ALA A  21      32.883  50.678  -3.865  1.00  0.71           N  
ATOM    294  CA  ALA A  21      32.118  51.594  -4.687  1.00  0.71           C  
ATOM    295  C   ALA A  21      33.034  52.511  -5.455  1.00  0.71           C  
ATOM    296  O   ALA A  21      34.078  52.922  -4.945  1.00  0.71           O  
ATOM    297  CB  ALA A  21      31.194  52.421  -3.830  1.00  0.71           C  
ATOM    298  H   ALA A  21      32.945  50.831  -2.858  1.00  0.71           H  
ATOM    299  HA  ALA A  21      31.538  51.013  -5.407  1.00  0.71           H  
ATOM    300 1HB  ALA A  21      30.636  53.093  -4.469  1.00  0.71           H  
ATOM    301 2HB  ALA A  21      30.529  51.779  -3.297  1.00  0.71           H  
ATOM    302 3HB  ALA A  21      31.777  53.002  -3.120  1.00  0.71           H  
ATOM    303  N   ALA A  22      32.623  52.914  -6.645  1.00  0.78           N  
ATOM    304  CA  ALA A  22      33.385  53.928  -7.336  1.00  0.78           C  
ATOM    305  C   ALA A  22      33.361  55.199  -6.476  1.00  0.78           C  
ATOM    306  O   ALA A  22      32.316  55.507  -5.895  1.00  0.78           O  
ATOM    307  CB  ALA A  22      32.810  54.207  -8.710  1.00  0.78           C  
ATOM    308  H   ALA A  22      31.798  52.501  -7.082  1.00  0.78           H  
ATOM    309  HA  ALA A  22      34.391  53.554  -7.455  1.00  0.78           H  
ATOM    310 1HB  ALA A  22      33.403  54.966  -9.215  1.00  0.78           H  
ATOM    311 2HB  ALA A  22      32.828  53.290  -9.300  1.00  0.78           H  
ATOM    312 3HB  ALA A  22      31.782  54.554  -8.612  1.00  0.78           H  
ATOM    313  N   PRO A  23      34.437  56.010  -6.441  1.00  0.86           N  
ATOM    314  CA  PRO A  23      34.535  57.276  -5.721  1.00  0.86           C  
ATOM    315  C   PRO A  23      33.451  58.286  -6.091  1.00  0.86           C  
ATOM    316  O   PRO A  23      33.154  59.190  -5.312  1.00  0.86           O  
ATOM    317  CB  PRO A  23      35.905  57.804  -6.163  1.00  0.86           C  
ATOM    318  CG  PRO A  23      36.699  56.579  -6.520  1.00  0.86           C  
ATOM    319  CD  PRO A  23      35.701  55.612  -7.111  1.00  0.86           C  
ATOM    320  HA  PRO A  23      34.519  57.073  -4.639  1.00  0.86           H  
ATOM    321 1HB  PRO A  23      35.777  58.499  -7.014  1.00  0.86           H  
ATOM    322 2HB  PRO A  23      36.361  58.385  -5.348  1.00  0.86           H  
ATOM    323 1HG  PRO A  23      37.504  56.844  -7.223  1.00  0.86           H  
ATOM    324 2HG  PRO A  23      37.188  56.175  -5.620  1.00  0.86           H  
ATOM    325 1HD  PRO A  23      35.630  55.715  -8.204  1.00  0.86           H  
ATOM    326 2HD  PRO A  23      36.040  54.620  -6.787  1.00  0.86           H  
ATOM    327  N   ASP A  24      32.866  58.127  -7.276  1.00  0.95           N  
ATOM    328  CA  ASP A  24      31.841  59.033  -7.765  1.00  0.95           C  
ATOM    329  C   ASP A  24      30.411  58.502  -7.595  1.00  0.95           C  
ATOM    330  O   ASP A  24      29.486  59.064  -8.173  1.00  0.95           O  
ATOM    331  CB  ASP A  24      32.085  59.322  -9.246  1.00  0.95           C  
ATOM    332  CG  ASP A  24      33.395  60.064  -9.506  1.00  0.95           C  
ATOM    333  OD1 ASP A  24      33.703  60.980  -8.782  1.00  0.95           O  
ATOM    334  OD2 ASP A  24      34.083  59.691 -10.425  1.00  0.95           O  
ATOM    335  H   ASP A  24      33.142  57.363  -7.868  1.00  0.95           H  
ATOM    336  HA  ASP A  24      31.920  59.965  -7.209  1.00  0.95           H  
ATOM    337 1HB  ASP A  24      32.101  58.382  -9.797  1.00  0.95           H  
ATOM    338 2HB  ASP A  24      31.261  59.918  -9.639  1.00  0.95           H  
ATOM    339  N   LEU A  25      30.212  57.429  -6.828  1.00  1.04           N  
ATOM    340  CA  LEU A  25      28.854  56.891  -6.646  1.00  1.04           C  
ATOM    341  C   LEU A  25      27.890  57.906  -6.026  1.00  1.04           C  
ATOM    342  O   LEU A  25      28.151  58.438  -4.941  1.00  1.04           O  
ATOM    343  CB  LEU A  25      28.873  55.699  -5.673  1.00  1.04           C  
ATOM    344  CG  LEU A  25      27.537  54.933  -5.479  1.00  1.04           C  
ATOM    345  CD1 LEU A  25      27.222  54.117  -6.720  1.00  1.04           C  
ATOM    346  CD2 LEU A  25      27.616  54.106  -4.257  1.00  1.04           C  
ATOM    347  H   LEU A  25      30.998  56.961  -6.372  1.00  1.04           H  
ATOM    348  HA  LEU A  25      28.463  56.587  -7.619  1.00  1.04           H  
ATOM    349 1HB  LEU A  25      29.621  54.984  -6.025  1.00  1.04           H  
ATOM    350 2HB  LEU A  25      29.192  56.061  -4.696  1.00  1.04           H  
ATOM    351  HG  LEU A  25      26.731  55.659  -5.354  1.00  1.04           H  
ATOM    352 1HD1 LEU A  25      26.264  53.605  -6.599  1.00  1.04           H  
ATOM    353 2HD1 LEU A  25      27.184  54.776  -7.567  1.00  1.04           H  
ATOM    354 3HD1 LEU A  25      28.011  53.381  -6.874  1.00  1.04           H  
ATOM    355 1HD2 LEU A  25      26.684  53.609  -4.097  1.00  1.04           H  
ATOM    356 2HD2 LEU A  25      28.402  53.380  -4.354  1.00  1.04           H  
ATOM    357 3HD2 LEU A  25      27.826  54.757  -3.428  1.00  1.04           H  
ATOM    358  N   THR A  26      26.733  58.101  -6.659  1.00  1.11           N  
ATOM    359  CA  THR A  26      25.700  58.989  -6.129  1.00  1.11           C  
ATOM    360  C   THR A  26      24.428  58.202  -5.853  1.00  1.11           C  
ATOM    361  O   THR A  26      24.266  57.086  -6.356  1.00  1.11           O  
ATOM    362  CB  THR A  26      25.369  60.109  -7.133  1.00  1.11           C  
ATOM    363  OG1 THR A  26      24.778  59.532  -8.317  1.00  1.11           O  
ATOM    364  CG2 THR A  26      26.615  60.861  -7.520  1.00  1.11           C  
ATOM    365  H   THR A  26      26.589  57.677  -7.585  1.00  1.11           H  
ATOM    366  HA  THR A  26      26.047  59.428  -5.193  1.00  1.11           H  
ATOM    367  HB  THR A  26      24.658  60.798  -6.680  1.00  1.11           H  
ATOM    368  HG1 THR A  26      25.419  58.881  -8.731  1.00  1.11           H  
ATOM    369 1HG2 THR A  26      26.364  61.647  -8.228  1.00  1.11           H  
ATOM    370 2HG2 THR A  26      27.067  61.298  -6.632  1.00  1.11           H  
ATOM    371 3HG2 THR A  26      27.313  60.176  -7.982  1.00  1.11           H  
ATOM    372  N   LEU A  27      23.451  58.813  -5.179  1.00  1.16           N  
ATOM    373  CA  LEU A  27      22.197  58.094  -4.971  1.00  1.16           C  
ATOM    374  C   LEU A  27      21.516  57.713  -6.283  1.00  1.16           C  
ATOM    375  O   LEU A  27      20.789  56.722  -6.339  1.00  1.16           O  
ATOM    376  CB  LEU A  27      21.217  58.978  -4.212  1.00  1.16           C  
ATOM    377  CG  LEU A  27      20.588  60.179  -4.990  1.00  1.16           C  
ATOM    378  CD1 LEU A  27      19.277  59.733  -5.648  1.00  1.16           C  
ATOM    379  CD2 LEU A  27      20.350  61.321  -4.063  1.00  1.16           C  
ATOM    380  H   LEU A  27      23.595  59.720  -4.729  1.00  1.16           H  
ATOM    381  HA  LEU A  27      22.404  57.192  -4.401  1.00  1.16           H  
ATOM    382 1HB  LEU A  27      20.418  58.349  -3.884  1.00  1.16           H  
ATOM    383 2HB  LEU A  27      21.729  59.385  -3.354  1.00  1.16           H  
ATOM    384  HG  LEU A  27      21.270  60.506  -5.761  1.00  1.16           H  
ATOM    385 1HD1 LEU A  27      18.847  60.565  -6.200  1.00  1.16           H  
ATOM    386 2HD1 LEU A  27      19.449  58.915  -6.317  1.00  1.16           H  
ATOM    387 3HD1 LEU A  27      18.579  59.414  -4.882  1.00  1.16           H  
ATOM    388 1HD2 LEU A  27      19.924  62.159  -4.611  1.00  1.16           H  
ATOM    389 2HD2 LEU A  27      19.673  61.033  -3.280  1.00  1.16           H  
ATOM    390 3HD2 LEU A  27      21.286  61.618  -3.634  1.00  1.16           H  
ATOM    391  N   ARG A  28      21.788  58.460  -7.355  1.00  1.18           N  
ATOM    392  CA  ARG A  28      21.170  58.201  -8.644  1.00  1.18           C  
ATOM    393  C   ARG A  28      21.711  56.924  -9.243  1.00  1.18           C  
ATOM    394  O   ARG A  28      21.033  56.252 -10.026  1.00  1.18           O  
ATOM    395  CB  ARG A  28      21.385  59.364  -9.588  1.00  1.18           C  
ATOM    396  CG  ARG A  28      20.627  60.627  -9.206  1.00  1.18           C  
ATOM    397  CD  ARG A  28      20.904  61.745 -10.141  1.00  1.18           C  
ATOM    398  NE  ARG A  28      20.179  62.953  -9.772  1.00  1.18           N  
ATOM    399  CZ  ARG A  28      20.321  64.150 -10.380  1.00  1.18           C  
ATOM    400  NH1 ARG A  28      21.161  64.286 -11.383  1.00  1.18           N  
ATOM    401  NH2 ARG A  28      19.614  65.188  -9.968  1.00  1.18           N  
ATOM    402  H   ARG A  28      22.428  59.239  -7.260  1.00  1.18           H  
ATOM    403  HA  ARG A  28      20.099  58.081  -8.496  1.00  1.18           H  
ATOM    404 1HB  ARG A  28      22.447  59.608  -9.622  1.00  1.18           H  
ATOM    405 2HB  ARG A  28      21.083  59.080 -10.594  1.00  1.18           H  
ATOM    406 1HG  ARG A  28      19.556  60.423  -9.212  1.00  1.18           H  
ATOM    407 2HG  ARG A  28      20.928  60.938  -8.207  1.00  1.18           H  
ATOM    408 1HD  ARG A  28      21.971  61.970 -10.129  1.00  1.18           H  
ATOM    409 2HD  ARG A  28      20.604  61.462 -11.149  1.00  1.18           H  
ATOM    410  HE  ARG A  28      19.523  62.892  -9.005  1.00  1.18           H  
ATOM    411 1HH1 ARG A  28      21.703  63.495 -11.699  1.00  1.18           H  
ATOM    412 2HH1 ARG A  28      21.266  65.183 -11.836  1.00  1.18           H  
ATOM    413 1HH2 ARG A  28      18.967  65.084  -9.198  1.00  1.18           H  
ATOM    414 2HH2 ARG A  28      19.719  66.082 -10.422  1.00  1.18           H  
ATOM    415  N   ASP A  29      22.930  56.562  -8.854  1.00  1.16           N  
ATOM    416  CA  ASP A  29      23.549  55.379  -9.392  1.00  1.16           C  
ATOM    417  C   ASP A  29      23.000  54.217  -8.615  1.00  1.16           C  
ATOM    418  O   ASP A  29      22.689  53.185  -9.192  1.00  1.16           O  
ATOM    419  CB  ASP A  29      25.060  55.449  -9.225  1.00  1.16           C  
ATOM    420  CG  ASP A  29      25.753  56.515 -10.066  1.00  1.16           C  
ATOM    421  OD1 ASP A  29      25.781  56.386 -11.294  1.00  1.16           O  
ATOM    422  OD2 ASP A  29      26.274  57.455  -9.468  1.00  1.16           O  
ATOM    423  H   ASP A  29      23.424  57.102  -8.152  1.00  1.16           H  
ATOM    424  HA  ASP A  29      23.285  55.269 -10.443  1.00  1.16           H  
ATOM    425 1HB  ASP A  29      25.250  55.680  -8.187  1.00  1.16           H  
ATOM    426 2HB  ASP A  29      25.495  54.479  -9.422  1.00  1.16           H  
ATOM    427  N   LEU A  30      22.794  54.404  -7.315  1.00  1.13           N  
ATOM    428  CA  LEU A  30      22.210  53.327  -6.532  1.00  1.13           C  
ATOM    429  C   LEU A  30      20.793  53.032  -6.981  1.00  1.13           C  
ATOM    430  O   LEU A  30      20.407  51.870  -7.115  1.00  1.13           O  
ATOM    431  CB  LEU A  30      22.234  53.665  -5.055  1.00  1.13           C  
ATOM    432  CG  LEU A  30      23.577  53.630  -4.425  1.00  1.13           C  
ATOM    433  CD1 LEU A  30      23.487  54.184  -3.122  1.00  1.13           C  
ATOM    434  CD2 LEU A  30      24.029  52.213  -4.308  1.00  1.13           C  
ATOM    435  H   LEU A  30      23.074  55.289  -6.885  1.00  1.13           H  
ATOM    436  HA  LEU A  30      22.804  52.433  -6.680  1.00  1.13           H  
ATOM    437 1HB  LEU A  30      21.829  54.667  -4.924  1.00  1.13           H  
ATOM    438 2HB  LEU A  30      21.594  52.968  -4.531  1.00  1.13           H  
ATOM    439  HG  LEU A  30      24.286  54.221  -5.013  1.00  1.13           H  
ATOM    440 1HD1 LEU A  30      24.472  54.162  -2.662  1.00  1.13           H  
ATOM    441 2HD1 LEU A  30      23.142  55.200  -3.236  1.00  1.13           H  
ATOM    442 3HD1 LEU A  30      22.785  53.619  -2.517  1.00  1.13           H  
ATOM    443 1HD2 LEU A  30      24.980  52.202  -3.819  1.00  1.13           H  
ATOM    444 2HD2 LEU A  30      23.316  51.651  -3.712  1.00  1.13           H  
ATOM    445 3HD2 LEU A  30      24.106  51.766  -5.286  1.00  1.13           H  
ATOM    446  N   LEU A  31      20.026  54.079  -7.293  1.00  1.08           N  
ATOM    447  CA  LEU A  31      18.675  53.843  -7.763  1.00  1.08           C  
ATOM    448  C   LEU A  31      18.708  53.104  -9.094  1.00  1.08           C  
ATOM    449  O   LEU A  31      17.961  52.143  -9.283  1.00  1.08           O  
ATOM    450  CB  LEU A  31      17.926  55.172  -7.938  1.00  1.08           C  
ATOM    451  CG  LEU A  31      17.583  55.929  -6.649  1.00  1.08           C  
ATOM    452  CD1 LEU A  31      17.002  57.283  -7.009  1.00  1.08           C  
ATOM    453  CD2 LEU A  31      16.615  55.115  -5.831  1.00  1.08           C  
ATOM    454  H   LEU A  31      20.369  55.029  -7.158  1.00  1.08           H  
ATOM    455  HA  LEU A  31      18.152  53.229  -7.035  1.00  1.08           H  
ATOM    456 1HB  LEU A  31      18.543  55.831  -8.549  1.00  1.08           H  
ATOM    457 2HB  LEU A  31      16.996  54.976  -8.475  1.00  1.08           H  
ATOM    458  HG  LEU A  31      18.482  56.090  -6.072  1.00  1.08           H  
ATOM    459 1HD1 LEU A  31      16.769  57.831  -6.096  1.00  1.08           H  
ATOM    460 2HD1 LEU A  31      17.727  57.842  -7.594  1.00  1.08           H  
ATOM    461 3HD1 LEU A  31      16.095  57.145  -7.593  1.00  1.08           H  
ATOM    462 1HD2 LEU A  31      16.380  55.654  -4.914  1.00  1.08           H  
ATOM    463 2HD2 LEU A  31      15.701  54.951  -6.403  1.00  1.08           H  
ATOM    464 3HD2 LEU A  31      17.068  54.155  -5.584  1.00  1.08           H  
ATOM    465  N   ASP A  32      19.636  53.485  -9.983  1.00  1.03           N  
ATOM    466  CA  ASP A  32      19.753  52.845 -11.286  1.00  1.03           C  
ATOM    467  C   ASP A  32      20.227  51.392 -11.153  1.00  1.03           C  
ATOM    468  O   ASP A  32      19.734  50.513 -11.875  1.00  1.03           O  
ATOM    469  CB  ASP A  32      20.684  53.676 -12.176  1.00  1.03           C  
ATOM    470  CG  ASP A  32      20.678  53.293 -13.675  1.00  1.03           C  
ATOM    471  OD1 ASP A  32      19.627  53.352 -14.277  1.00  1.03           O  
ATOM    472  OD2 ASP A  32      21.744  53.015 -14.217  1.00  1.03           O  
ATOM    473  H   ASP A  32      20.241  54.285  -9.784  1.00  1.03           H  
ATOM    474  HA  ASP A  32      18.764  52.837 -11.747  1.00  1.03           H  
ATOM    475 1HB  ASP A  32      20.412  54.728 -12.086  1.00  1.03           H  
ATOM    476 2HB  ASP A  32      21.699  53.582 -11.790  1.00  1.03           H  
ATOM    477  N   ILE A  33      21.137  51.121 -10.198  1.00  0.98           N  
ATOM    478  CA  ILE A  33      21.610  49.762  -9.957  1.00  0.98           C  
ATOM    479  C   ILE A  33      20.461  48.885  -9.530  1.00  0.98           C  
ATOM    480  O   ILE A  33      20.279  47.790 -10.072  1.00  0.98           O  
ATOM    481  CB  ILE A  33      22.702  49.687  -8.846  1.00  0.98           C  
ATOM    482  CG1 ILE A  33      24.047  50.331  -9.293  1.00  0.98           C  
ATOM    483  CG2 ILE A  33      22.922  48.233  -8.423  1.00  0.98           C  
ATOM    484  CD1 ILE A  33      25.034  50.567  -8.128  1.00  0.98           C  
ATOM    485  H   ILE A  33      21.522  51.882  -9.647  1.00  0.98           H  
ATOM    486  HA  ILE A  33      22.024  49.367 -10.884  1.00  0.98           H  
ATOM    487  HB  ILE A  33      22.354  50.253  -7.982  1.00  0.98           H  
ATOM    488 1HG1 ILE A  33      24.528  49.656 -10.002  1.00  0.98           H  
ATOM    489 2HG1 ILE A  33      23.856  51.259  -9.800  1.00  0.98           H  
ATOM    490 1HG2 ILE A  33      23.659  48.199  -7.625  1.00  0.98           H  
ATOM    491 2HG2 ILE A  33      21.985  47.806  -8.066  1.00  0.98           H  
ATOM    492 3HG2 ILE A  33      23.282  47.655  -9.275  1.00  0.98           H  
ATOM    493 1HD1 ILE A  33      25.959  50.991  -8.498  1.00  0.98           H  
ATOM    494 2HD1 ILE A  33      24.594  51.249  -7.428  1.00  0.98           H  
ATOM    495 3HD1 ILE A  33      25.247  49.622  -7.632  1.00  0.98           H  
ATOM    496  N   VAL A  34      19.663  49.372  -8.581  1.00  0.93           N  
ATOM    497  CA  VAL A  34      18.554  48.588  -8.082  1.00  0.93           C  
ATOM    498  C   VAL A  34      17.447  48.417  -9.105  1.00  0.93           C  
ATOM    499  O   VAL A  34      16.987  47.298  -9.307  1.00  0.93           O  
ATOM    500  CB  VAL A  34      17.986  49.202  -6.802  1.00  0.93           C  
ATOM    501  CG1 VAL A  34      16.724  48.453  -6.388  1.00  0.93           C  
ATOM    502  CG2 VAL A  34      19.029  49.114  -5.709  1.00  0.93           C  
ATOM    503  H   VAL A  34      19.853  50.293  -8.179  1.00  0.93           H  
ATOM    504  HA  VAL A  34      18.936  47.602  -7.826  1.00  0.93           H  
ATOM    505  HB  VAL A  34      17.723  50.250  -6.986  1.00  0.93           H  
ATOM    506 1HG1 VAL A  34      16.319  48.894  -5.479  1.00  0.93           H  
ATOM    507 2HG1 VAL A  34      15.986  48.526  -7.187  1.00  0.93           H  
ATOM    508 3HG1 VAL A  34      16.962  47.400  -6.205  1.00  0.93           H  
ATOM    509 1HG2 VAL A  34      18.621  49.557  -4.808  1.00  0.93           H  
ATOM    510 2HG2 VAL A  34      19.284  48.070  -5.525  1.00  0.93           H  
ATOM    511 3HG2 VAL A  34      19.923  49.656  -6.011  1.00  0.93           H  
ATOM    512  N   GLU A  35      17.024  49.484  -9.783  1.00  0.88           N  
ATOM    513  CA  GLU A  35      15.948  49.319 -10.758  1.00  0.88           C  
ATOM    514  C   GLU A  35      16.361  48.376 -11.890  1.00  0.88           C  
ATOM    515  O   GLU A  35      15.569  47.534 -12.333  1.00  0.88           O  
ATOM    516  CB  GLU A  35      15.514  50.676 -11.329  1.00  0.88           C  
ATOM    517  CG  GLU A  35      14.758  51.573 -10.333  1.00  0.88           C  
ATOM    518  CD  GLU A  35      14.367  52.928 -10.901  1.00  0.88           C  
ATOM    519  OE1 GLU A  35      14.756  53.231 -12.004  1.00  0.88           O  
ATOM    520  OE2 GLU A  35      13.672  53.654 -10.223  1.00  0.88           O  
ATOM    521  H   GLU A  35      17.428  50.406  -9.614  1.00  0.88           H  
ATOM    522  HA  GLU A  35      15.092  48.874 -10.246  1.00  0.88           H  
ATOM    523 1HB  GLU A  35      16.401  51.225 -11.661  1.00  0.88           H  
ATOM    524 2HB  GLU A  35      14.879  50.521 -12.200  1.00  0.88           H  
ATOM    525 1HG  GLU A  35      13.857  51.053 -10.012  1.00  0.88           H  
ATOM    526 2HG  GLU A  35      15.386  51.721  -9.456  1.00  0.88           H  
ATOM    527  N   THR A  36      17.620  48.484 -12.335  1.00  0.83           N  
ATOM    528  CA  THR A  36      18.116  47.619 -13.389  1.00  0.83           C  
ATOM    529  C   THR A  36      18.175  46.187 -12.900  1.00  0.83           C  
ATOM    530  O   THR A  36      17.727  45.265 -13.594  1.00  0.83           O  
ATOM    531  CB  THR A  36      19.524  48.035 -13.838  1.00  0.83           C  
ATOM    532  OG1 THR A  36      19.497  49.367 -14.343  1.00  0.83           O  
ATOM    533  CG2 THR A  36      20.025  47.089 -14.909  1.00  0.83           C  
ATOM    534  H   THR A  36      18.248  49.198 -11.962  1.00  0.83           H  
ATOM    535  HA  THR A  36      17.436  47.670 -14.237  1.00  0.83           H  
ATOM    536  HB  THR A  36      20.201  47.999 -12.981  1.00  0.83           H  
ATOM    537  HG1 THR A  36      19.427  49.990 -13.576  1.00  0.83           H  
ATOM    538 1HG2 THR A  36      21.026  47.388 -15.214  1.00  0.83           H  
ATOM    539 2HG2 THR A  36      20.053  46.074 -14.509  1.00  0.83           H  
ATOM    540 3HG2 THR A  36      19.357  47.124 -15.767  1.00  0.83           H  
ATOM    541  N   SER A  37      18.711  46.002 -11.687  1.00  0.79           N  
ATOM    542  CA  SER A  37      18.856  44.688 -11.104  1.00  0.79           C  
ATOM    543  C   SER A  37      17.505  44.039 -10.903  1.00  0.79           C  
ATOM    544  O   SER A  37      17.350  42.860 -11.181  1.00  0.79           O  
ATOM    545  CB  SER A  37      19.573  44.776  -9.772  1.00  0.79           C  
ATOM    546  OG  SER A  37      20.891  45.220  -9.934  1.00  0.79           O  
ATOM    547  H   SER A  37      19.066  46.796 -11.155  1.00  0.79           H  
ATOM    548  HA  SER A  37      19.442  44.070 -11.784  1.00  0.79           H  
ATOM    549 1HB  SER A  37      19.035  45.461  -9.119  1.00  0.79           H  
ATOM    550 2HB  SER A  37      19.569  43.797  -9.294  1.00  0.79           H  
ATOM    551  HG  SER A  37      20.808  46.154 -10.223  1.00  0.79           H  
ATOM    552  N   GLN A  38      16.503  44.790 -10.455  1.00  0.75           N  
ATOM    553  CA  GLN A  38      15.196  44.191 -10.250  1.00  0.75           C  
ATOM    554  C   GLN A  38      14.580  43.726 -11.565  1.00  0.75           C  
ATOM    555  O   GLN A  38      14.048  42.617 -11.651  1.00  0.75           O  
ATOM    556  CB  GLN A  38      14.254  45.182  -9.553  1.00  0.75           C  
ATOM    557  CG  GLN A  38      14.617  45.455  -8.094  1.00  0.75           C  
ATOM    558  CD  GLN A  38      13.771  46.525  -7.464  1.00  0.75           C  
ATOM    559  OE1 GLN A  38      13.046  47.258  -8.150  1.00  0.75           O  
ATOM    560  NE2 GLN A  38      13.855  46.644  -6.143  1.00  0.75           N  
ATOM    561  H   GLN A  38      16.657  45.770 -10.226  1.00  0.75           H  
ATOM    562  HA  GLN A  38      15.324  43.322  -9.606  1.00  0.75           H  
ATOM    563 1HB  GLN A  38      14.285  46.137 -10.087  1.00  0.75           H  
ATOM    564 2HB  GLN A  38      13.233  44.811  -9.594  1.00  0.75           H  
ATOM    565 1HG  GLN A  38      14.482  44.538  -7.521  1.00  0.75           H  
ATOM    566 2HG  GLN A  38      15.646  45.767  -8.038  1.00  0.75           H  
ATOM    567 1HE2 GLN A  38      13.323  47.344  -5.670  1.00  0.75           H  
ATOM    568 2HE2 GLN A  38      14.477  46.032  -5.603  1.00  0.75           H  
ATOM    569  N   ALA A  39      14.687  44.550 -12.619  1.00  0.72           N  
ATOM    570  CA  ALA A  39      14.126  44.154 -13.908  1.00  0.72           C  
ATOM    571  C   ALA A  39      14.832  42.915 -14.450  1.00  0.72           C  
ATOM    572  O   ALA A  39      14.195  41.969 -14.932  1.00  0.72           O  
ATOM    573  CB  ALA A  39      14.257  45.297 -14.904  1.00  0.72           C  
ATOM    574  H   ALA A  39      15.131  45.467 -12.520  1.00  0.72           H  
ATOM    575  HA  ALA A  39      13.074  43.913 -13.764  1.00  0.72           H  
ATOM    576 1HB  ALA A  39      13.824  45.003 -15.857  1.00  0.72           H  
ATOM    577 2HB  ALA A  39      13.739  46.174 -14.519  1.00  0.72           H  
ATOM    578 3HB  ALA A  39      15.315  45.534 -15.039  1.00  0.72           H  
ATOM    579  N   HIS A  40      16.161  42.921 -14.354  1.00  0.71           N  
ATOM    580  CA  HIS A  40      16.960  41.828 -14.867  1.00  0.71           C  
ATOM    581  C   HIS A  40      16.746  40.562 -14.071  1.00  0.71           C  
ATOM    582  O   HIS A  40      16.529  39.490 -14.641  1.00  0.71           O  
ATOM    583  CB  HIS A  40      18.443  42.161 -14.868  1.00  0.71           C  
ATOM    584  CG  HIS A  40      19.236  41.061 -15.466  1.00  0.71           C  
ATOM    585  ND1 HIS A  40      19.276  40.825 -16.830  1.00  0.71           N  
ATOM    586  CD2 HIS A  40      19.976  40.097 -14.897  1.00  0.71           C  
ATOM    587  CE1 HIS A  40      20.032  39.767 -17.067  1.00  0.71           C  
ATOM    588  NE2 HIS A  40      20.466  39.305 -15.917  1.00  0.71           N  
ATOM    589  H   HIS A  40      16.637  43.721 -13.938  1.00  0.71           H  
ATOM    590  HA  HIS A  40      16.668  41.623 -15.894  1.00  0.71           H  
ATOM    591 1HB  HIS A  40      18.618  43.079 -15.431  1.00  0.71           H  
ATOM    592 2HB  HIS A  40      18.783  42.332 -13.842  1.00  0.71           H  
ATOM    593  HD2 HIS A  40      20.143  39.970 -13.826  1.00  0.71           H  
ATOM    594  HE1 HIS A  40      20.251  39.344 -18.047  1.00  0.71           H  
ATOM    595  HE2 HIS A  40      21.059  38.496 -15.791  1.00  0.71           H  
ATOM    596  N   ASN A  41      16.857  40.668 -12.752  1.00  0.70           N  
ATOM    597  CA  ASN A  41      16.733  39.518 -11.892  1.00  0.70           C  
ATOM    598  C   ASN A  41      15.360  38.893 -12.045  1.00  0.70           C  
ATOM    599  O   ASN A  41      15.215  37.675 -11.968  1.00  0.70           O  
ATOM    600  CB  ASN A  41      17.034  39.883 -10.456  1.00  0.70           C  
ATOM    601  CG  ASN A  41      18.515  40.127 -10.226  1.00  0.70           C  
ATOM    602  OD1 ASN A  41      19.368  39.794 -11.065  1.00  0.70           O  
ATOM    603  ND2 ASN A  41      18.831  40.669  -9.090  1.00  0.70           N  
ATOM    604  H   ASN A  41      17.027  41.569 -12.325  1.00  0.70           H  
ATOM    605  HA  ASN A  41      17.465  38.777 -12.207  1.00  0.70           H  
ATOM    606 1HB  ASN A  41      16.472  40.775 -10.175  1.00  0.70           H  
ATOM    607 2HB  ASN A  41      16.707  39.094  -9.803  1.00  0.70           H  
ATOM    608 1HD2 ASN A  41      19.784  40.859  -8.870  1.00  0.70           H  
ATOM    609 2HD2 ASN A  41      18.094  40.881  -8.416  1.00  0.70           H  
ATOM    610  N   ALA A  42      14.321  39.697 -12.281  1.00  0.70           N  
ATOM    611  CA  ALA A  42      13.028  39.068 -12.471  1.00  0.70           C  
ATOM    612  C   ALA A  42      13.068  38.170 -13.705  1.00  0.70           C  
ATOM    613  O   ALA A  42      12.703  36.992 -13.654  1.00  0.70           O  
ATOM    614  CB  ALA A  42      11.961  40.123 -12.657  1.00  0.70           C  
ATOM    615  H   ALA A  42      14.407  40.713 -12.300  1.00  0.70           H  
ATOM    616  HA  ALA A  42      12.805  38.463 -11.594  1.00  0.70           H  
ATOM    617 1HB  ALA A  42      10.993  39.646 -12.787  1.00  0.70           H  
ATOM    618 2HB  ALA A  42      11.941  40.764 -11.789  1.00  0.70           H  
ATOM    619 3HB  ALA A  42      12.196  40.723 -13.534  1.00  0.70           H  
ATOM    620  N   ARG A  43      13.625  38.694 -14.796  1.00  0.69           N  
ATOM    621  CA  ARG A  43      13.702  37.975 -16.065  1.00  0.69           C  
ATOM    622  C   ARG A  43      14.596  36.737 -15.974  1.00  0.69           C  
ATOM    623  O   ARG A  43      14.325  35.701 -16.585  1.00  0.69           O  
ATOM    624  CB  ARG A  43      14.231  38.928 -17.124  1.00  0.69           C  
ATOM    625  CG  ARG A  43      13.254  40.042 -17.496  1.00  0.69           C  
ATOM    626  CD  ARG A  43      13.884  41.070 -18.370  1.00  0.69           C  
ATOM    627  NE  ARG A  43      12.960  42.149 -18.694  1.00  0.69           N  
ATOM    628  CZ  ARG A  43      13.326  43.351 -19.184  1.00  0.69           C  
ATOM    629  NH1 ARG A  43      14.597  43.621 -19.394  1.00  0.69           N  
ATOM    630  NH2 ARG A  43      12.405  44.262 -19.453  1.00  0.69           N  
ATOM    631  H   ARG A  43      13.957  39.663 -14.769  1.00  0.69           H  
ATOM    632  HA  ARG A  43      12.696  37.660 -16.341  1.00  0.69           H  
ATOM    633 1HB  ARG A  43      15.144  39.399 -16.767  1.00  0.69           H  
ATOM    634 2HB  ARG A  43      14.478  38.375 -18.026  1.00  0.69           H  
ATOM    635 1HG  ARG A  43      12.406  39.615 -18.026  1.00  0.69           H  
ATOM    636 2HG  ARG A  43      12.902  40.530 -16.588  1.00  0.69           H  
ATOM    637 1HD  ARG A  43      14.741  41.502 -17.847  1.00  0.69           H  
ATOM    638 2HD  ARG A  43      14.216  40.611 -19.298  1.00  0.69           H  
ATOM    639  HE  ARG A  43      11.974  41.981 -18.546  1.00  0.69           H  
ATOM    640 1HH1 ARG A  43      15.302  42.927 -19.185  1.00  0.69           H  
ATOM    641 2HH1 ARG A  43      14.868  44.523 -19.760  1.00  0.69           H  
ATOM    642 1HH2 ARG A  43      11.429  44.056 -19.291  1.00  0.69           H  
ATOM    643 2HH2 ARG A  43      12.678  45.162 -19.818  1.00  0.69           H  
ATOM    644  N   ALA A  44      15.659  36.863 -15.185  1.00  0.68           N  
ATOM    645  CA  ALA A  44      16.662  35.829 -14.961  1.00  0.68           C  
ATOM    646  C   ALA A  44      16.276  34.827 -13.860  1.00  0.68           C  
ATOM    647  O   ALA A  44      17.039  33.902 -13.575  1.00  0.68           O  
ATOM    648  CB  ALA A  44      17.983  36.499 -14.611  1.00  0.68           C  
ATOM    649  H   ALA A  44      15.809  37.766 -14.740  1.00  0.68           H  
ATOM    650  HA  ALA A  44      16.779  35.274 -15.890  1.00  0.68           H  
ATOM    651 1HB  ALA A  44      18.751  35.759 -14.486  1.00  0.68           H  
ATOM    652 2HB  ALA A  44      18.265  37.184 -15.411  1.00  0.68           H  
ATOM    653 3HB  ALA A  44      17.862  37.056 -13.693  1.00  0.68           H  
ATOM    654  N   GLN A  45      15.111  35.014 -13.222  1.00  0.67           N  
ATOM    655  CA  GLN A  45      14.653  34.191 -12.097  1.00  0.67           C  
ATOM    656  C   GLN A  45      15.639  34.207 -10.925  1.00  0.67           C  
ATOM    657  O   GLN A  45      15.884  33.174 -10.277  1.00  0.67           O  
ATOM    658  CB  GLN A  45      14.423  32.732 -12.517  1.00  0.67           C  
ATOM    659  CG  GLN A  45      13.390  32.529 -13.602  1.00  0.67           C  
ATOM    660  CD  GLN A  45      13.170  31.049 -13.891  1.00  0.67           C  
ATOM    661  OE1 GLN A  45      13.083  30.233 -12.967  1.00  0.67           O  
ATOM    662  NE2 GLN A  45      13.080  30.697 -15.169  1.00  0.67           N  
ATOM    663  H   GLN A  45      14.491  35.775 -13.506  1.00  0.67           H  
ATOM    664  HA  GLN A  45      13.709  34.607 -11.745  1.00  0.67           H  
ATOM    665 1HB  GLN A  45      15.355  32.276 -12.840  1.00  0.67           H  
ATOM    666 2HB  GLN A  45      14.076  32.174 -11.656  1.00  0.67           H  
ATOM    667 1HG  GLN A  45      12.446  32.966 -13.279  1.00  0.67           H  
ATOM    668 2HG  GLN A  45      13.733  33.016 -14.519  1.00  0.67           H  
ATOM    669 1HE2 GLN A  45      12.937  29.736 -15.414  1.00  0.67           H  
ATOM    670 2HE2 GLN A  45      13.158  31.393 -15.886  1.00  0.67           H  
ATOM    671  N   LEU A  46      16.188  35.385 -10.643  1.00  0.65           N  
ATOM    672  CA  LEU A  46      17.127  35.553  -9.549  1.00  0.65           C  
ATOM    673  C   LEU A  46      16.553  36.385  -8.412  1.00  0.65           C  
ATOM    674  O   LEU A  46      15.663  37.214  -8.615  1.00  0.65           O  
ATOM    675  CB  LEU A  46      18.417  36.208 -10.047  1.00  0.65           C  
ATOM    676  CG  LEU A  46      19.131  35.486 -11.168  1.00  0.65           C  
ATOM    677  CD1 LEU A  46      20.290  36.259 -11.612  1.00  0.65           C  
ATOM    678  CD2 LEU A  46      19.528  34.205 -10.685  1.00  0.65           C  
ATOM    679  H   LEU A  46      15.935  36.189 -11.210  1.00  0.65           H  
ATOM    680  HA  LEU A  46      17.366  34.571  -9.161  1.00  0.65           H  
ATOM    681 1HB  LEU A  46      18.199  37.204 -10.379  1.00  0.65           H  
ATOM    682 2HB  LEU A  46      19.096  36.260  -9.204  1.00  0.65           H  
ATOM    683  HG  LEU A  46      18.471  35.367 -12.006  1.00  0.65           H  
ATOM    684 1HD1 LEU A  46      20.797  35.739 -12.418  1.00  0.65           H  
ATOM    685 2HD1 LEU A  46      19.936  37.225 -11.961  1.00  0.65           H  
ATOM    686 3HD1 LEU A  46      20.969  36.387 -10.796  1.00  0.65           H  
ATOM    687 1HD2 LEU A  46      20.036  33.655 -11.436  1.00  0.65           H  
ATOM    688 2HD2 LEU A  46      20.176  34.331  -9.826  1.00  0.65           H  
ATOM    689 3HD2 LEU A  46      18.629  33.701 -10.406  1.00  0.65           H  
ATOM    690  N   THR A  47      17.057  36.142  -7.212  1.00  0.64           N  
ATOM    691  CA  THR A  47      16.704  36.944  -6.042  1.00  0.64           C  
ATOM    692  C   THR A  47      17.954  37.373  -5.280  1.00  0.64           C  
ATOM    693  O   THR A  47      19.038  36.813  -5.476  1.00  0.64           O  
ATOM    694  CB  THR A  47      15.731  36.192  -5.116  1.00  0.64           C  
ATOM    695  OG1 THR A  47      16.347  34.987  -4.658  1.00  0.64           O  
ATOM    696  CG2 THR A  47      14.411  35.886  -5.801  1.00  0.64           C  
ATOM    697  H   THR A  47      17.742  35.389  -7.131  1.00  0.64           H  
ATOM    698  HA  THR A  47      16.203  37.851  -6.380  1.00  0.64           H  
ATOM    699  HB  THR A  47      15.532  36.818  -4.259  1.00  0.64           H  
ATOM    700  HG1 THR A  47      17.112  35.217  -4.126  1.00  0.64           H  
ATOM    701 1HG2 THR A  47      13.757  35.384  -5.107  1.00  0.64           H  
ATOM    702 2HG2 THR A  47      13.950  36.825  -6.122  1.00  0.64           H  
ATOM    703 3HG2 THR A  47      14.577  35.249  -6.664  1.00  0.64           H  
ATOM    704  N   GLY A  48      17.821  38.351  -4.391  1.00  0.63           N  
ATOM    705  CA  GLY A  48      19.008  38.741  -3.629  1.00  0.63           C  
ATOM    706  C   GLY A  48      18.948  40.069  -2.879  1.00  0.63           C  
ATOM    707  O   GLY A  48      17.895  40.705  -2.739  1.00  0.63           O  
ATOM    708  H   GLY A  48      16.908  38.793  -4.273  1.00  0.63           H  
ATOM    709 1HA  GLY A  48      19.251  37.949  -2.923  1.00  0.63           H  
ATOM    710 2HA  GLY A  48      19.847  38.785  -4.320  1.00  0.63           H  
ATOM    711  N   ALA A  49      20.118  40.457  -2.368  1.00  0.64           N  
ATOM    712  CA  ALA A  49      20.237  41.671  -1.566  1.00  0.64           C  
ATOM    713  C   ALA A  49      21.611  42.323  -1.665  1.00  0.64           C  
ATOM    714  O   ALA A  49      22.652  41.656  -1.607  1.00  0.64           O  
ATOM    715  CB  ALA A  49      19.950  41.341  -0.114  1.00  0.64           C  
ATOM    716  H   ALA A  49      20.935  39.876  -2.568  1.00  0.64           H  
ATOM    717  HA  ALA A  49      19.504  42.392  -1.926  1.00  0.64           H  
ATOM    718 1HB  ALA A  49      20.007  42.257   0.476  1.00  0.64           H  
ATOM    719 2HB  ALA A  49      18.946  40.915  -0.028  1.00  0.64           H  
ATOM    720 3HB  ALA A  49      20.679  40.624   0.244  1.00  0.64           H  
ATOM    721  N   LEU A  50      21.587  43.652  -1.774  1.00  0.67           N  
ATOM    722  CA  LEU A  50      22.760  44.510  -1.859  1.00  0.67           C  
ATOM    723  C   LEU A  50      22.861  45.398  -0.625  1.00  0.67           C  
ATOM    724  O   LEU A  50      21.898  46.060  -0.240  1.00  0.67           O  
ATOM    725  CB  LEU A  50      22.676  45.362  -3.143  1.00  0.67           C  
ATOM    726  CG  LEU A  50      23.809  46.379  -3.410  1.00  0.67           C  
ATOM    727  CD1 LEU A  50      25.094  45.622  -3.606  1.00  0.67           C  
ATOM    728  CD2 LEU A  50      23.478  47.183  -4.690  1.00  0.67           C  
ATOM    729  H   LEU A  50      20.680  44.111  -1.828  1.00  0.67           H  
ATOM    730  HA  LEU A  50      23.649  43.885  -1.908  1.00  0.67           H  
ATOM    731 1HB  LEU A  50      22.654  44.682  -3.994  1.00  0.67           H  
ATOM    732 2HB  LEU A  50      21.731  45.911  -3.126  1.00  0.67           H  
ATOM    733  HG  LEU A  50      23.923  47.054  -2.561  1.00  0.67           H  
ATOM    734 1HD1 LEU A  50      25.896  46.284  -3.821  1.00  0.67           H  
ATOM    735 2HD1 LEU A  50      25.320  45.058  -2.708  1.00  0.67           H  
ATOM    736 3HD1 LEU A  50      24.975  44.953  -4.432  1.00  0.67           H  
ATOM    737 1HD2 LEU A  50      24.282  47.891  -4.895  1.00  0.67           H  
ATOM    738 2HD2 LEU A  50      23.381  46.491  -5.529  1.00  0.67           H  
ATOM    739 3HD2 LEU A  50      22.545  47.723  -4.569  1.00  0.67           H  
ATOM    740  N   PHE A  51      24.014  45.382   0.008  1.00  0.71           N  
ATOM    741  CA  PHE A  51      24.233  46.177   1.196  1.00  0.71           C  
ATOM    742  C   PHE A  51      25.327  47.181   0.904  1.00  0.71           C  
ATOM    743  O   PHE A  51      26.388  46.810   0.402  1.00  0.71           O  
ATOM    744  CB  PHE A  51      24.647  45.243   2.322  1.00  0.71           C  
ATOM    745  CG  PHE A  51      23.580  44.236   2.619  1.00  0.71           C  
ATOM    746  CD1 PHE A  51      23.505  43.083   1.858  1.00  0.71           C  
ATOM    747  CD2 PHE A  51      22.671  44.412   3.636  1.00  0.71           C  
ATOM    748  CE1 PHE A  51      22.551  42.132   2.103  1.00  0.71           C  
ATOM    749  CE2 PHE A  51      21.703  43.458   3.886  1.00  0.71           C  
ATOM    750  CZ  PHE A  51      21.646  42.313   3.115  1.00  0.71           C  
ATOM    751  H   PHE A  51      24.761  44.788  -0.342  1.00  0.71           H  
ATOM    752  HA  PHE A  51      23.320  46.713   1.460  1.00  0.71           H  
ATOM    753 1HB  PHE A  51      25.546  44.717   2.044  1.00  0.71           H  
ATOM    754 2HB  PHE A  51      24.853  45.814   3.224  1.00  0.71           H  
ATOM    755  HD1 PHE A  51      24.219  42.939   1.044  1.00  0.71           H  
ATOM    756  HD2 PHE A  51      22.722  45.312   4.246  1.00  0.71           H  
ATOM    757  HE1 PHE A  51      22.514  41.236   1.492  1.00  0.71           H  
ATOM    758  HE2 PHE A  51      20.985  43.608   4.692  1.00  0.71           H  
ATOM    759  HZ  PHE A  51      20.886  41.558   3.310  1.00  0.71           H  
ATOM    760  N   TYR A  52      25.095  48.449   1.218  1.00  0.74           N  
ATOM    761  CA  TYR A  52      26.104  49.461   0.931  1.00  0.74           C  
ATOM    762  C   TYR A  52      26.447  50.342   2.123  1.00  0.74           C  
ATOM    763  O   TYR A  52      25.574  51.012   2.682  1.00  0.74           O  
ATOM    764  CB  TYR A  52      25.633  50.366  -0.203  1.00  0.74           C  
ATOM    765  CG  TYR A  52      26.653  51.399  -0.529  1.00  0.74           C  
ATOM    766  CD1 TYR A  52      27.960  51.014  -0.718  1.00  0.74           C  
ATOM    767  CD2 TYR A  52      26.309  52.718  -0.599  1.00  0.74           C  
ATOM    768  CE1 TYR A  52      28.917  51.933  -0.975  1.00  0.74           C  
ATOM    769  CE2 TYR A  52      27.278  53.653  -0.855  1.00  0.74           C  
ATOM    770  CZ  TYR A  52      28.579  53.267  -1.044  1.00  0.74           C  
ATOM    771  OH  TYR A  52      29.546  54.217  -1.303  1.00  0.74           O  
ATOM    772  H   TYR A  52      24.195  48.724   1.615  1.00  0.74           H  
ATOM    773  HA  TYR A  52      27.023  48.963   0.626  1.00  0.74           H  
ATOM    774 1HB  TYR A  52      25.411  49.783  -1.079  1.00  0.74           H  
ATOM    775 2HB  TYR A  52      24.712  50.875   0.095  1.00  0.74           H  
ATOM    776  HD1 TYR A  52      28.223  49.966  -0.657  1.00  0.74           H  
ATOM    777  HD2 TYR A  52      25.277  53.021  -0.443  1.00  0.74           H  
ATOM    778  HE1 TYR A  52      29.933  51.609  -1.119  1.00  0.74           H  
ATOM    779  HE2 TYR A  52      27.023  54.701  -0.906  1.00  0.74           H  
ATOM    780  HH  TYR A  52      29.125  55.074  -1.440  1.00  0.74           H  
ATOM    781  N   SER A  53      27.728  50.349   2.505  1.00  0.76           N  
ATOM    782  CA  SER A  53      28.165  51.191   3.610  1.00  0.76           C  
ATOM    783  C   SER A  53      29.676  51.475   3.610  1.00  0.76           C  
ATOM    784  O   SER A  53      30.484  50.594   3.323  1.00  0.76           O  
ATOM    785  CB  SER A  53      27.772  50.549   4.928  1.00  0.76           C  
ATOM    786  OG  SER A  53      28.172  51.349   6.007  1.00  0.76           O  
ATOM    787  H   SER A  53      28.402  49.765   2.009  1.00  0.76           H  
ATOM    788  HA  SER A  53      27.648  52.138   3.519  1.00  0.76           H  
ATOM    789 1HB  SER A  53      26.693  50.417   4.960  1.00  0.76           H  
ATOM    790 2HB  SER A  53      28.229  49.566   5.007  1.00  0.76           H  
ATOM    791  HG  SER A  53      27.840  52.262   5.791  1.00  0.76           H  
ATOM    792  N   GLN A  54      30.065  52.708   3.959  1.00  0.76           N  
ATOM    793  CA  GLN A  54      31.464  53.120   4.081  1.00  0.76           C  
ATOM    794  C   GLN A  54      32.291  52.856   2.827  1.00  0.76           C  
ATOM    795  O   GLN A  54      33.463  52.494   2.916  1.00  0.76           O  
ATOM    796  CB  GLN A  54      32.139  52.414   5.266  1.00  0.76           C  
ATOM    797  CG  GLN A  54      31.528  52.720   6.626  1.00  0.76           C  
ATOM    798  CD  GLN A  54      32.288  52.052   7.771  1.00  0.76           C  
ATOM    799  OE1 GLN A  54      33.523  52.042   7.790  1.00  0.76           O  
ATOM    800  NE2 GLN A  54      31.556  51.498   8.734  1.00  0.76           N  
ATOM    801  H   GLN A  54      29.359  53.419   4.164  1.00  0.76           H  
ATOM    802  HA  GLN A  54      31.474  54.194   4.269  1.00  0.76           H  
ATOM    803 1HB  GLN A  54      32.110  51.335   5.119  1.00  0.76           H  
ATOM    804 2HB  GLN A  54      33.187  52.702   5.301  1.00  0.76           H  
ATOM    805 1HG  GLN A  54      31.537  53.797   6.782  1.00  0.76           H  
ATOM    806 2HG  GLN A  54      30.504  52.353   6.639  1.00  0.76           H  
ATOM    807 1HE2 GLN A  54      32.004  51.051   9.508  1.00  0.76           H  
ATOM    808 2HE2 GLN A  54      30.557  51.531   8.691  1.00  0.76           H  
ATOM    809  N   GLY A  55      31.690  53.048   1.659  1.00  0.74           N  
ATOM    810  CA  GLY A  55      32.392  52.848   0.399  1.00  0.74           C  
ATOM    811  C   GLY A  55      32.459  51.383  -0.040  1.00  0.74           C  
ATOM    812  O   GLY A  55      33.068  51.078  -1.066  1.00  0.74           O  
ATOM    813  H   GLY A  55      30.724  53.344   1.651  1.00  0.74           H  
ATOM    814 1HA  GLY A  55      31.901  53.433  -0.378  1.00  0.74           H  
ATOM    815 2HA  GLY A  55      33.403  53.240   0.491  1.00  0.74           H  
ATOM    816  N   VAL A  56      31.855  50.465   0.723  1.00  0.72           N  
ATOM    817  CA  VAL A  56      31.941  49.055   0.368  1.00  0.72           C  
ATOM    818  C   VAL A  56      30.571  48.426   0.148  1.00  0.72           C  
ATOM    819  O   VAL A  56      29.628  48.635   0.924  1.00  0.72           O  
ATOM    820  CB  VAL A  56      32.661  48.266   1.477  1.00  0.72           C  
ATOM    821  CG1 VAL A  56      32.804  46.790   1.070  1.00  0.72           C  
ATOM    822  CG2 VAL A  56      33.998  48.906   1.770  1.00  0.72           C  
ATOM    823  H   VAL A  56      31.377  50.727   1.582  1.00  0.72           H  
ATOM    824  HA  VAL A  56      32.511  48.957  -0.554  1.00  0.72           H  
ATOM    825  HB  VAL A  56      32.052  48.292   2.383  1.00  0.72           H  
ATOM    826 1HG1 VAL A  56      33.299  46.248   1.865  1.00  0.72           H  
ATOM    827 2HG1 VAL A  56      31.833  46.348   0.890  1.00  0.72           H  
ATOM    828 3HG1 VAL A  56      33.399  46.720   0.162  1.00  0.72           H  
ATOM    829 1HG2 VAL A  56      34.495  48.357   2.565  1.00  0.72           H  
ATOM    830 2HG2 VAL A  56      34.603  48.890   0.888  1.00  0.72           H  
ATOM    831 3HG2 VAL A  56      33.848  49.939   2.088  1.00  0.72           H  
ATOM    832  N   PHE A  57      30.455  47.676  -0.935  1.00  0.68           N  
ATOM    833  CA  PHE A  57      29.234  46.955  -1.225  1.00  0.68           C  
ATOM    834  C   PHE A  57      29.387  45.476  -0.893  1.00  0.68           C  
ATOM    835  O   PHE A  57      30.442  44.876  -1.134  1.00  0.68           O  
ATOM    836  CB  PHE A  57      28.852  47.029  -2.702  1.00  0.68           C  
ATOM    837  CG  PHE A  57      28.337  48.320  -3.269  1.00  0.68           C  
ATOM    838  CD1 PHE A  57      29.134  49.166  -4.013  1.00  0.68           C  
ATOM    839  CD2 PHE A  57      27.017  48.644  -3.113  1.00  0.68           C  
ATOM    840  CE1 PHE A  57      28.582  50.300  -4.602  1.00  0.68           C  
ATOM    841  CE2 PHE A  57      26.482  49.752  -3.686  1.00  0.68           C  
ATOM    842  CZ  PHE A  57      27.265  50.579  -4.440  1.00  0.68           C  
ATOM    843  H   PHE A  57      31.259  47.555  -1.542  1.00  0.68           H  
ATOM    844  HA  PHE A  57      28.434  47.371  -0.626  1.00  0.68           H  
ATOM    845 1HB  PHE A  57      29.725  46.750  -3.287  1.00  0.68           H  
ATOM    846 2HB  PHE A  57      28.105  46.264  -2.891  1.00  0.68           H  
ATOM    847  HD1 PHE A  57      30.188  48.922  -4.165  1.00  0.68           H  
ATOM    848  HD2 PHE A  57      26.385  47.984  -2.521  1.00  0.68           H  
ATOM    849  HE1 PHE A  57      29.195  50.956  -5.213  1.00  0.68           H  
ATOM    850  HE2 PHE A  57      25.428  49.958  -3.545  1.00  0.68           H  
ATOM    851  HZ  PHE A  57      26.843  51.453  -4.915  1.00  0.68           H  
ATOM    852  N   PHE A  58      28.306  44.869  -0.417  1.00  0.65           N  
ATOM    853  CA  PHE A  58      28.268  43.423  -0.232  1.00  0.65           C  
ATOM    854  C   PHE A  58      27.021  42.904  -0.920  1.00  0.65           C  
ATOM    855  O   PHE A  58      25.961  43.527  -0.852  1.00  0.65           O  
ATOM    856  CB  PHE A  58      28.254  43.048   1.246  1.00  0.65           C  
ATOM    857  CG  PHE A  58      29.451  43.504   1.984  1.00  0.65           C  
ATOM    858  CD1 PHE A  58      29.493  44.781   2.530  1.00  0.65           C  
ATOM    859  CD2 PHE A  58      30.541  42.669   2.141  1.00  0.65           C  
ATOM    860  CE1 PHE A  58      30.604  45.208   3.221  1.00  0.65           C  
ATOM    861  CE2 PHE A  58      31.655  43.092   2.828  1.00  0.65           C  
ATOM    862  CZ  PHE A  58      31.687  44.363   3.373  1.00  0.65           C  
ATOM    863  H   PHE A  58      27.495  45.440  -0.184  1.00  0.65           H  
ATOM    864  HA  PHE A  58      29.137  42.968  -0.704  1.00  0.65           H  
ATOM    865 1HB  PHE A  58      27.381  43.456   1.723  1.00  0.65           H  
ATOM    866 2HB  PHE A  58      28.202  41.965   1.332  1.00  0.65           H  
ATOM    867  HD1 PHE A  58      28.634  45.449   2.405  1.00  0.65           H  
ATOM    868  HD2 PHE A  58      30.506  41.664   1.710  1.00  0.65           H  
ATOM    869  HE1 PHE A  58      30.627  46.214   3.644  1.00  0.65           H  
ATOM    870  HE2 PHE A  58      32.508  42.428   2.947  1.00  0.65           H  
ATOM    871  HZ  PHE A  58      32.567  44.701   3.918  1.00  0.65           H  
ATOM    872  N   GLN A  59      27.114  41.755  -1.563  1.00  0.63           N  
ATOM    873  CA  GLN A  59      25.934  41.257  -2.252  1.00  0.63           C  
ATOM    874  C   GLN A  59      25.789  39.762  -2.300  1.00  0.63           C  
ATOM    875  O   GLN A  59      26.756  39.013  -2.459  1.00  0.63           O  
ATOM    876  CB  GLN A  59      25.885  41.792  -3.680  1.00  0.63           C  
ATOM    877  CG  GLN A  59      24.611  41.369  -4.511  1.00  0.63           C  
ATOM    878  CD  GLN A  59      24.459  42.069  -5.876  1.00  0.63           C  
ATOM    879  OE1 GLN A  59      24.920  43.189  -6.088  1.00  0.63           O  
ATOM    880  NE2 GLN A  59      23.789  41.402  -6.814  1.00  0.63           N  
ATOM    881  H   GLN A  59      28.006  41.261  -1.616  1.00  0.63           H  
ATOM    882  HA  GLN A  59      25.066  41.638  -1.726  1.00  0.63           H  
ATOM    883 1HB  GLN A  59      25.931  42.867  -3.662  1.00  0.63           H  
ATOM    884 2HB  GLN A  59      26.743  41.458  -4.158  1.00  0.63           H  
ATOM    885 1HG  GLN A  59      24.664  40.300  -4.708  1.00  0.63           H  
ATOM    886 2HG  GLN A  59      23.720  41.591  -3.928  1.00  0.63           H  
ATOM    887 1HE2 GLN A  59      23.642  41.816  -7.716  1.00  0.63           H  
ATOM    888 2HE2 GLN A  59      23.418  40.496  -6.621  1.00  0.63           H  
ATOM    889  N   TRP A  60      24.538  39.346  -2.156  1.00  0.64           N  
ATOM    890  CA  TRP A  60      24.129  37.960  -2.288  1.00  0.64           C  
ATOM    891  C   TRP A  60      23.177  37.826  -3.477  1.00  0.64           C  
ATOM    892  O   TRP A  60      22.207  38.585  -3.594  1.00  0.64           O  
ATOM    893  CB  TRP A  60      23.436  37.512  -1.010  1.00  0.64           C  
ATOM    894  CG  TRP A  60      24.331  37.322   0.160  1.00  0.64           C  
ATOM    895  CD1 TRP A  60      24.761  36.128   0.646  1.00  0.64           C  
ATOM    896  CD2 TRP A  60      24.963  38.338   0.974  1.00  0.64           C  
ATOM    897  NE1 TRP A  60      25.586  36.324   1.720  1.00  0.64           N  
ATOM    898  CE2 TRP A  60      25.727  37.672   1.931  1.00  0.64           C  
ATOM    899  CE3 TRP A  60      24.949  39.735   0.967  1.00  0.64           C  
ATOM    900  CZ2 TRP A  60      26.477  38.353   2.874  1.00  0.64           C  
ATOM    901  CZ3 TRP A  60      25.714  40.411   1.909  1.00  0.64           C  
ATOM    902  CH2 TRP A  60      26.451  39.742   2.834  1.00  0.64           C  
ATOM    903  H   TRP A  60      23.826  40.057  -1.974  1.00  0.64           H  
ATOM    904  HA  TRP A  60      25.007  37.340  -2.464  1.00  0.64           H  
ATOM    905 1HB  TRP A  60      22.671  38.243  -0.744  1.00  0.64           H  
ATOM    906 2HB  TRP A  60      22.937  36.570  -1.209  1.00  0.64           H  
ATOM    907  HD1 TRP A  60      24.481  35.156   0.241  1.00  0.64           H  
ATOM    908  HE1 TRP A  60      26.033  35.599   2.262  1.00  0.64           H  
ATOM    909  HE3 TRP A  60      24.360  40.283   0.230  1.00  0.64           H  
ATOM    910  HZ2 TRP A  60      27.078  37.833   3.621  1.00  0.64           H  
ATOM    911  HZ3 TRP A  60      25.715  41.491   1.897  1.00  0.64           H  
ATOM    912  HH2 TRP A  60      27.037  40.311   3.557  1.00  0.64           H  
ATOM    913  N   LEU A  61      23.448  36.845  -4.346  1.00  0.66           N  
ATOM    914  CA  LEU A  61      22.624  36.602  -5.537  1.00  0.66           C  
ATOM    915  C   LEU A  61      22.301  35.113  -5.693  1.00  0.66           C  
ATOM    916  O   LEU A  61      23.204  34.266  -5.712  1.00  0.66           O  
ATOM    917  CB  LEU A  61      23.367  37.087  -6.784  1.00  0.66           C  
ATOM    918  CG  LEU A  61      22.641  36.916  -8.102  1.00  0.66           C  
ATOM    919  CD1 LEU A  61      21.394  37.827  -8.097  1.00  0.66           C  
ATOM    920  CD2 LEU A  61      23.581  37.260  -9.230  1.00  0.66           C  
ATOM    921  H   LEU A  61      24.282  36.278  -4.191  1.00  0.66           H  
ATOM    922  HA  LEU A  61      21.687  37.149  -5.435  1.00  0.66           H  
ATOM    923 1HB  LEU A  61      23.589  38.144  -6.663  1.00  0.66           H  
ATOM    924 2HB  LEU A  61      24.314  36.546  -6.854  1.00  0.66           H  
ATOM    925  HG  LEU A  61      22.305  35.886  -8.213  1.00  0.66           H  
ATOM    926 1HD1 LEU A  61      20.855  37.736  -9.022  1.00  0.66           H  
ATOM    927 2HD1 LEU A  61      20.740  37.547  -7.272  1.00  0.66           H  
ATOM    928 3HD1 LEU A  61      21.703  38.861  -7.974  1.00  0.66           H  
ATOM    929 1HD2 LEU A  61      23.053  37.134 -10.153  1.00  0.66           H  
ATOM    930 2HD2 LEU A  61      23.912  38.292  -9.128  1.00  0.66           H  
ATOM    931 3HD2 LEU A  61      24.445  36.610  -9.218  1.00  0.66           H  
ATOM    932  N   GLU A  62      21.008  34.790  -5.797  1.00  0.69           N  
ATOM    933  CA  GLU A  62      20.596  33.391  -5.871  1.00  0.69           C  
ATOM    934  C   GLU A  62      19.680  33.019  -7.028  1.00  0.69           C  
ATOM    935  O   GLU A  62      18.806  33.789  -7.435  1.00  0.69           O  
ATOM    936  CB  GLU A  62      19.891  32.999  -4.576  1.00  0.69           C  
ATOM    937  CG  GLU A  62      20.769  33.100  -3.365  1.00  0.69           C  
ATOM    938  CD  GLU A  62      20.150  32.586  -2.146  1.00  0.69           C  
ATOM    939  OE1 GLU A  62      18.965  32.359  -2.169  1.00  0.69           O  
ATOM    940  OE2 GLU A  62      20.851  32.398  -1.175  1.00  0.69           O  
ATOM    941  H   GLU A  62      20.304  35.526  -5.782  1.00  0.69           H  
ATOM    942  HA  GLU A  62      21.495  32.790  -5.971  1.00  0.69           H  
ATOM    943 1HB  GLU A  62      19.020  33.642  -4.424  1.00  0.69           H  
ATOM    944 2HB  GLU A  62      19.535  31.972  -4.651  1.00  0.69           H  
ATOM    945 1HG  GLU A  62      21.645  32.557  -3.566  1.00  0.69           H  
ATOM    946 2HG  GLU A  62      21.047  34.142  -3.210  1.00  0.69           H  
ATOM    947  N   GLY A  63      19.851  31.784  -7.509  1.00  0.73           N  
ATOM    948  CA  GLY A  63      19.011  31.228  -8.574  1.00  0.73           C  
ATOM    949  C   GLY A  63      19.773  30.207  -9.412  1.00  0.73           C  
ATOM    950  O   GLY A  63      20.740  29.623  -8.946  1.00  0.73           O  
ATOM    951  H   GLY A  63      20.607  31.224  -7.107  1.00  0.73           H  
ATOM    952 1HA  GLY A  63      18.143  30.761  -8.122  1.00  0.73           H  
ATOM    953 2HA  GLY A  63      18.629  32.010  -9.201  1.00  0.73           H  
ATOM    954  N   HIS A  64      19.333  29.939 -10.633  1.00  0.77           N  
ATOM    955  CA  HIS A  64      20.013  28.907 -11.416  1.00  0.77           C  
ATOM    956  C   HIS A  64      21.446  29.368 -11.711  1.00  0.77           C  
ATOM    957  O   HIS A  64      21.645  30.560 -11.955  1.00  0.77           O  
ATOM    958  CB  HIS A  64      19.233  28.617 -12.704  1.00  0.77           C  
ATOM    959  CG  HIS A  64      17.911  27.966 -12.429  1.00  0.77           C  
ATOM    960  ND1 HIS A  64      17.807  26.733 -11.822  1.00  0.77           N  
ATOM    961  CD2 HIS A  64      16.640  28.383 -12.657  1.00  0.77           C  
ATOM    962  CE1 HIS A  64      16.535  26.415 -11.686  1.00  0.77           C  
ATOM    963  NE2 HIS A  64      15.801  27.398 -12.187  1.00  0.77           N  
ATOM    964  H   HIS A  64      18.537  30.433 -11.014  1.00  0.77           H  
ATOM    965  HA  HIS A  64      20.044  27.995 -10.832  1.00  0.77           H  
ATOM    966 1HB  HIS A  64      19.050  29.550 -13.238  1.00  0.77           H  
ATOM    967 2HB  HIS A  64      19.808  27.971 -13.362  1.00  0.77           H  
ATOM    968  HD1 HIS A  64      18.575  26.167 -11.462  1.00  0.77           H  
ATOM    969  HD2 HIS A  64      16.220  29.290 -13.104  1.00  0.77           H  
ATOM    970  HE1 HIS A  64      16.254  25.469 -11.220  1.00  0.77           H  
ATOM    971  N   PRO A  65      22.460  28.472 -11.749  1.00  0.79           N  
ATOM    972  CA  PRO A  65      23.854  28.809 -11.989  1.00  0.79           C  
ATOM    973  C   PRO A  65      24.150  29.469 -13.313  1.00  0.79           C  
ATOM    974  O   PRO A  65      25.094  30.247 -13.407  1.00  0.79           O  
ATOM    975  CB  PRO A  65      24.540  27.432 -11.946  1.00  0.79           C  
ATOM    976  CG  PRO A  65      23.439  26.427 -12.191  1.00  0.79           C  
ATOM    977  CD  PRO A  65      22.209  27.039 -11.576  1.00  0.79           C  
ATOM    978  HA  PRO A  65      24.213  29.445 -11.180  1.00  0.79           H  
ATOM    979 1HB  PRO A  65      25.318  27.386 -12.723  1.00  0.79           H  
ATOM    980 2HB  PRO A  65      25.043  27.294 -10.999  1.00  0.79           H  
ATOM    981 1HG  PRO A  65      23.329  26.239 -13.269  1.00  0.79           H  
ATOM    982 2HG  PRO A  65      23.702  25.465 -11.728  1.00  0.79           H  
ATOM    983 1HD  PRO A  65      21.337  26.694 -12.136  1.00  0.79           H  
ATOM    984 2HD  PRO A  65      22.139  26.793 -10.505  1.00  0.79           H  
ATOM    985  N   ALA A  66      23.329  29.229 -14.332  1.00  0.79           N  
ATOM    986  CA  ALA A  66      23.613  29.884 -15.597  1.00  0.79           C  
ATOM    987  C   ALA A  66      23.327  31.365 -15.460  1.00  0.79           C  
ATOM    988  O   ALA A  66      24.084  32.218 -15.927  1.00  0.79           O  
ATOM    989  CB  ALA A  66      22.780  29.278 -16.706  1.00  0.79           C  
ATOM    990  H   ALA A  66      22.552  28.595 -14.245  1.00  0.79           H  
ATOM    991  HA  ALA A  66      24.671  29.757 -15.827  1.00  0.79           H  
ATOM    992 1HB  ALA A  66      23.012  29.776 -17.647  1.00  0.79           H  
ATOM    993 2HB  ALA A  66      23.008  28.216 -16.792  1.00  0.79           H  
ATOM    994 3HB  ALA A  66      21.724  29.405 -16.480  1.00  0.79           H  
ATOM    995  N   ALA A  67      22.197  31.653 -14.822  1.00  0.78           N  
ATOM    996  CA  ALA A  67      21.724  33.002 -14.607  1.00  0.78           C  
ATOM    997  C   ALA A  67      22.615  33.744 -13.628  1.00  0.78           C  
ATOM    998  O   ALA A  67      22.979  34.899 -13.853  1.00  0.78           O  
ATOM    999  CB  ALA A  67      20.306  32.937 -14.115  1.00  0.78           C  
ATOM   1000  H   ALA A  67      21.651  30.891 -14.449  1.00  0.78           H  
ATOM   1001  HA  ALA A  67      21.756  33.539 -15.555  1.00  0.78           H  
ATOM   1002 1HB  ALA A  67      19.922  33.931 -13.956  1.00  0.78           H  
ATOM   1003 2HB  ALA A  67      19.688  32.424 -14.847  1.00  0.78           H  
ATOM   1004 3HB  ALA A  67      20.279  32.384 -13.187  1.00  0.78           H  
ATOM   1005  N   VAL A  68      23.020  33.062 -12.558  1.00  0.75           N  
ATOM   1006  CA  VAL A  68      23.867  33.712 -11.575  1.00  0.75           C  
ATOM   1007  C   VAL A  68      25.215  34.040 -12.202  1.00  0.75           C  
ATOM   1008  O   VAL A  68      25.712  35.156 -12.050  1.00  0.75           O  
ATOM   1009  CB  VAL A  68      24.024  32.828 -10.315  1.00  0.75           C  
ATOM   1010  CG1 VAL A  68      25.073  33.412  -9.358  1.00  0.75           C  
ATOM   1011  CG2 VAL A  68      22.667  32.756  -9.590  1.00  0.75           C  
ATOM   1012  H   VAL A  68      22.702  32.105 -12.409  1.00  0.75           H  
ATOM   1013  HA  VAL A  68      23.389  34.643 -11.270  1.00  0.75           H  
ATOM   1014  HB  VAL A  68      24.346  31.832 -10.614  1.00  0.75           H  
ATOM   1015 1HG1 VAL A  68      25.159  32.767  -8.482  1.00  0.75           H  
ATOM   1016 2HG1 VAL A  68      26.038  33.469  -9.862  1.00  0.75           H  
ATOM   1017 3HG1 VAL A  68      24.771  34.397  -9.042  1.00  0.75           H  
ATOM   1018 1HG2 VAL A  68      22.740  32.137  -8.703  1.00  0.75           H  
ATOM   1019 2HG2 VAL A  68      22.369  33.754  -9.297  1.00  0.75           H  
ATOM   1020 3HG2 VAL A  68      21.922  32.336 -10.253  1.00  0.75           H  
ATOM   1021  N   ALA A  69      25.803  33.084 -12.936  1.00  0.72           N  
ATOM   1022  CA  ALA A  69      27.082  33.304 -13.597  1.00  0.72           C  
ATOM   1023  C   ALA A  69      27.015  34.437 -14.623  1.00  0.72           C  
ATOM   1024  O   ALA A  69      27.957  35.235 -14.737  1.00  0.72           O  
ATOM   1025  CB  ALA A  69      27.529  32.030 -14.276  1.00  0.72           C  
ATOM   1026  H   ALA A  69      25.368  32.168 -13.043  1.00  0.72           H  
ATOM   1027  HA  ALA A  69      27.811  33.578 -12.837  1.00  0.72           H  
ATOM   1028 1HB  ALA A  69      28.497  32.184 -14.745  1.00  0.72           H  
ATOM   1029 2HB  ALA A  69      27.601  31.231 -13.537  1.00  0.72           H  
ATOM   1030 3HB  ALA A  69      26.793  31.754 -15.037  1.00  0.72           H  
ATOM   1031  N   GLU A  70      25.898  34.547 -15.355  1.00  0.70           N  
ATOM   1032  CA  GLU A  70      25.787  35.617 -16.339  1.00  0.70           C  
ATOM   1033  C   GLU A  70      25.761  36.950 -15.612  1.00  0.70           C  
ATOM   1034  O   GLU A  70      26.496  37.880 -15.960  1.00  0.70           O  
ATOM   1035  CB  GLU A  70      24.504  35.434 -17.166  1.00  0.70           C  
ATOM   1036  CG  GLU A  70      24.216  36.473 -18.280  1.00  0.70           C  
ATOM   1037  CD  GLU A  70      25.165  36.445 -19.472  1.00  0.70           C  
ATOM   1038  OE1 GLU A  70      25.843  35.464 -19.658  1.00  0.70           O  
ATOM   1039  OE2 GLU A  70      25.188  37.419 -20.209  1.00  0.70           O  
ATOM   1040  H   GLU A  70      25.142  33.864 -15.270  1.00  0.70           H  
ATOM   1041  HA  GLU A  70      26.655  35.587 -16.997  1.00  0.70           H  
ATOM   1042 1HB  GLU A  70      24.521  34.449 -17.632  1.00  0.70           H  
ATOM   1043 2HB  GLU A  70      23.649  35.444 -16.487  1.00  0.70           H  
ATOM   1044 1HG  GLU A  70      23.206  36.303 -18.644  1.00  0.70           H  
ATOM   1045 2HG  GLU A  70      24.235  37.456 -17.833  1.00  0.70           H  
ATOM   1046  N   VAL A  71      24.988  37.032 -14.540  1.00  0.69           N  
ATOM   1047  CA  VAL A  71      24.913  38.277 -13.812  1.00  0.69           C  
ATOM   1048  C   VAL A  71      26.240  38.643 -13.186  1.00  0.69           C  
ATOM   1049  O   VAL A  71      26.671  39.794 -13.289  1.00  0.69           O  
ATOM   1050  CB  VAL A  71      23.813  38.233 -12.774  1.00  0.69           C  
ATOM   1051  CG1 VAL A  71      23.891  39.448 -11.900  1.00  0.69           C  
ATOM   1052  CG2 VAL A  71      22.535  38.232 -13.468  1.00  0.69           C  
ATOM   1053  H   VAL A  71      24.410  36.237 -14.254  1.00  0.69           H  
ATOM   1054  HA  VAL A  71      24.651  39.060 -14.524  1.00  0.69           H  
ATOM   1055  HB  VAL A  71      23.919  37.342 -12.167  1.00  0.69           H  
ATOM   1056 1HG1 VAL A  71      23.090  39.428 -11.164  1.00  0.69           H  
ATOM   1057 2HG1 VAL A  71      24.845  39.440 -11.402  1.00  0.69           H  
ATOM   1058 3HG1 VAL A  71      23.797  40.346 -12.508  1.00  0.69           H  
ATOM   1059 1HG2 VAL A  71      21.750  38.234 -12.748  1.00  0.69           H  
ATOM   1060 2HG2 VAL A  71      22.490  39.132 -14.060  1.00  0.69           H  
ATOM   1061 3HG2 VAL A  71      22.456  37.358 -14.111  1.00  0.69           H  
ATOM   1062  N   MET A  72      26.918  37.674 -12.574  1.00  0.69           N  
ATOM   1063  CA  MET A  72      28.205  37.972 -11.974  1.00  0.69           C  
ATOM   1064  C   MET A  72      29.218  38.425 -13.019  1.00  0.69           C  
ATOM   1065  O   MET A  72      30.017  39.332 -12.763  1.00  0.69           O  
ATOM   1066  CB  MET A  72      28.712  36.768 -11.191  1.00  0.69           C  
ATOM   1067  CG  MET A  72      27.986  36.521  -9.906  1.00  0.69           C  
ATOM   1068  SD  MET A  72      28.069  37.975  -8.866  1.00  0.69           S  
ATOM   1069  CE  MET A  72      29.853  38.183  -8.710  1.00  0.69           C  
ATOM   1070  H   MET A  72      26.529  36.735 -12.510  1.00  0.69           H  
ATOM   1071  HA  MET A  72      28.072  38.788 -11.276  1.00  0.69           H  
ATOM   1072 1HB  MET A  72      28.605  35.874 -11.808  1.00  0.69           H  
ATOM   1073 2HB  MET A  72      29.772  36.891 -10.970  1.00  0.69           H  
ATOM   1074 1HG  MET A  72      26.939  36.296 -10.108  1.00  0.69           H  
ATOM   1075 2HG  MET A  72      28.426  35.680  -9.386  1.00  0.69           H  
ATOM   1076 1HE  MET A  72      30.075  39.057  -8.109  1.00  0.69           H  
ATOM   1077 2HE  MET A  72      30.273  37.304  -8.242  1.00  0.69           H  
ATOM   1078 3HE  MET A  72      30.291  38.316  -9.700  1.00  0.69           H  
ATOM   1079  N   SER A  73      29.138  37.874 -14.231  1.00  0.69           N  
ATOM   1080  CA  SER A  73      30.040  38.281 -15.295  1.00  0.69           C  
ATOM   1081  C   SER A  73      29.827  39.762 -15.615  1.00  0.69           C  
ATOM   1082  O   SER A  73      30.781  40.501 -15.863  1.00  0.69           O  
ATOM   1083  CB  SER A  73      29.809  37.439 -16.533  1.00  0.69           C  
ATOM   1084  OG  SER A  73      30.124  36.088 -16.293  1.00  0.69           O  
ATOM   1085  H   SER A  73      28.476  37.118 -14.414  1.00  0.69           H  
ATOM   1086  HA  SER A  73      31.068  38.142 -14.951  1.00  0.69           H  
ATOM   1087 1HB  SER A  73      28.773  37.523 -16.848  1.00  0.69           H  
ATOM   1088 2HB  SER A  73      30.425  37.821 -17.344  1.00  0.69           H  
ATOM   1089  HG  SER A  73      29.456  35.773 -15.636  1.00  0.69           H  
ATOM   1090  N   HIS A  74      28.565  40.208 -15.602  1.00  0.69           N  
ATOM   1091  CA  HIS A  74      28.269  41.608 -15.892  1.00  0.69           C  
ATOM   1092  C   HIS A  74      28.675  42.520 -14.730  1.00  0.69           C  
ATOM   1093  O   HIS A  74      29.253  43.585 -14.946  1.00  0.69           O  
ATOM   1094  CB  HIS A  74      26.785  41.789 -16.236  1.00  0.69           C  
ATOM   1095  CG  HIS A  74      26.442  41.182 -17.553  1.00  0.69           C  
ATOM   1096  ND1 HIS A  74      26.940  41.661 -18.754  1.00  0.69           N  
ATOM   1097  CD2 HIS A  74      25.671  40.127 -17.859  1.00  0.69           C  
ATOM   1098  CE1 HIS A  74      26.490  40.898 -19.739  1.00  0.69           C  
ATOM   1099  NE2 HIS A  74      25.725  39.959 -19.216  1.00  0.69           N  
ATOM   1100  H   HIS A  74      27.805  39.547 -15.418  1.00  0.69           H  
ATOM   1101  HA  HIS A  74      28.844  41.919 -16.762  1.00  0.69           H  
ATOM   1102 1HB  HIS A  74      26.174  41.310 -15.465  1.00  0.69           H  
ATOM   1103 2HB  HIS A  74      26.534  42.847 -16.256  1.00  0.69           H  
ATOM   1104  HD2 HIS A  74      25.125  39.511 -17.157  1.00  0.69           H  
ATOM   1105  HE1 HIS A  74      26.721  41.014 -20.796  1.00  0.69           H  
ATOM   1106  HE2 HIS A  74      25.250  39.191 -19.719  1.00  0.69           H  
ATOM   1107  N   ILE A  75      28.465  42.068 -13.495  1.00  0.70           N  
ATOM   1108  CA  ILE A  75      28.831  42.851 -12.311  1.00  0.70           C  
ATOM   1109  C   ILE A  75      30.314  43.162 -12.270  1.00  0.70           C  
ATOM   1110  O   ILE A  75      30.727  44.289 -11.998  1.00  0.70           O  
ATOM   1111  CB  ILE A  75      28.442  42.117 -11.028  1.00  0.70           C  
ATOM   1112  CG1 ILE A  75      26.910  42.093 -10.887  1.00  0.70           C  
ATOM   1113  CG2 ILE A  75      29.142  42.722  -9.830  1.00  0.70           C  
ATOM   1114  CD1 ILE A  75      26.406  41.150  -9.841  1.00  0.70           C  
ATOM   1115  H   ILE A  75      27.997  41.169 -13.374  1.00  0.70           H  
ATOM   1116  HA  ILE A  75      28.284  43.795 -12.344  1.00  0.70           H  
ATOM   1117  HB  ILE A  75      28.761  41.080 -11.118  1.00  0.70           H  
ATOM   1118 1HG1 ILE A  75      26.577  43.096 -10.624  1.00  0.70           H  
ATOM   1119 2HG1 ILE A  75      26.468  41.823 -11.842  1.00  0.70           H  
ATOM   1120 1HG2 ILE A  75      28.876  42.154  -8.973  1.00  0.70           H  
ATOM   1121 2HG2 ILE A  75      30.220  42.677  -9.968  1.00  0.70           H  
ATOM   1122 3HG2 ILE A  75      28.835  43.760  -9.703  1.00  0.70           H  
ATOM   1123 1HD1 ILE A  75      25.322  41.205  -9.792  1.00  0.70           H  
ATOM   1124 2HD1 ILE A  75      26.701  40.157 -10.095  1.00  0.70           H  
ATOM   1125 3HD1 ILE A  75      26.817  41.415  -8.893  1.00  0.70           H  
ATOM   1126  N   GLN A  76      31.118  42.172 -12.600  1.00  0.70           N  
ATOM   1127  CA  GLN A  76      32.565  42.301 -12.614  1.00  0.70           C  
ATOM   1128  C   GLN A  76      33.074  43.328 -13.639  1.00  0.70           C  
ATOM   1129  O   GLN A  76      34.230  43.749 -13.570  1.00  0.70           O  
ATOM   1130  CB  GLN A  76      33.172  40.924 -12.857  1.00  0.70           C  
ATOM   1131  CG  GLN A  76      32.973  39.978 -11.669  1.00  0.70           C  
ATOM   1132  CD  GLN A  76      33.421  38.561 -11.937  1.00  0.70           C  
ATOM   1133  OE1 GLN A  76      33.504  38.101 -13.080  1.00  0.70           O  
ATOM   1134  NE2 GLN A  76      33.721  37.847 -10.865  1.00  0.70           N  
ATOM   1135  H   GLN A  76      30.707  41.260 -12.817  1.00  0.70           H  
ATOM   1136  HA  GLN A  76      32.879  42.635 -11.629  1.00  0.70           H  
ATOM   1137 1HB  GLN A  76      32.700  40.471 -13.735  1.00  0.70           H  
ATOM   1138 2HB  GLN A  76      34.237  41.019 -13.059  1.00  0.70           H  
ATOM   1139 1HG  GLN A  76      33.569  40.357 -10.842  1.00  0.70           H  
ATOM   1140 2HG  GLN A  76      31.926  39.969 -11.386  1.00  0.70           H  
ATOM   1141 1HE2 GLN A  76      34.030  36.901 -10.968  1.00  0.70           H  
ATOM   1142 2HE2 GLN A  76      33.648  38.268  -9.962  1.00  0.70           H  
ATOM   1143  N   ARG A  77      32.232  43.694 -14.616  1.00  0.70           N  
ATOM   1144  CA  ARG A  77      32.580  44.647 -15.661  1.00  0.70           C  
ATOM   1145  C   ARG A  77      31.904  46.013 -15.444  1.00  0.70           C  
ATOM   1146  O   ARG A  77      31.998  46.905 -16.292  1.00  0.70           O  
ATOM   1147  CB  ARG A  77      32.146  44.080 -17.005  1.00  0.70           C  
ATOM   1148  CG  ARG A  77      32.842  42.784 -17.395  1.00  0.70           C  
ATOM   1149  CD  ARG A  77      32.320  42.233 -18.675  1.00  0.70           C  
ATOM   1150  NE  ARG A  77      32.984  40.992 -19.044  1.00  0.70           N  
ATOM   1151  CZ  ARG A  77      32.715  40.279 -20.154  1.00  0.70           C  
ATOM   1152  NH1 ARG A  77      31.791  40.692 -20.994  1.00  0.70           N  
ATOM   1153  NH2 ARG A  77      33.381  39.164 -20.401  1.00  0.70           N  
ATOM   1154  H   ARG A  77      31.280  43.337 -14.627  1.00  0.70           H  
ATOM   1155  HA  ARG A  77      33.659  44.784 -15.661  1.00  0.70           H  
ATOM   1156 1HB  ARG A  77      31.072  43.878 -16.976  1.00  0.70           H  
ATOM   1157 2HB  ARG A  77      32.325  44.812 -17.789  1.00  0.70           H  
ATOM   1158 1HG  ARG A  77      33.910  42.963 -17.504  1.00  0.70           H  
ATOM   1159 2HG  ARG A  77      32.680  42.042 -16.613  1.00  0.70           H  
ATOM   1160 1HD  ARG A  77      31.252  42.027 -18.564  1.00  0.70           H  
ATOM   1161 2HD  ARG A  77      32.471  42.955 -19.476  1.00  0.70           H  
ATOM   1162  HE  ARG A  77      33.700  40.643 -18.422  1.00  0.70           H  
ATOM   1163 1HH1 ARG A  77      31.281  41.544 -20.802  1.00  0.70           H  
ATOM   1164 2HH1 ARG A  77      31.590  40.158 -21.827  1.00  0.70           H  
ATOM   1165 1HH2 ARG A  77      34.091  38.846 -19.755  1.00  0.70           H  
ATOM   1166 2HH2 ARG A  77      33.180  38.629 -21.234  1.00  0.70           H  
ATOM   1167  N   ASP A  78      31.210  46.170 -14.316  1.00  0.70           N  
ATOM   1168  CA  ASP A  78      30.472  47.389 -13.993  1.00  0.70           C  
ATOM   1169  C   ASP A  78      31.359  48.465 -13.377  1.00  0.70           C  
ATOM   1170  O   ASP A  78      31.839  48.319 -12.257  1.00  0.70           O  
ATOM   1171  CB  ASP A  78      29.292  47.069 -13.075  1.00  0.70           C  
ATOM   1172  CG  ASP A  78      28.389  48.268 -12.751  1.00  0.70           C  
ATOM   1173  OD1 ASP A  78      28.810  49.404 -12.920  1.00  0.70           O  
ATOM   1174  OD2 ASP A  78      27.281  48.043 -12.310  1.00  0.70           O  
ATOM   1175  H   ASP A  78      31.173  45.410 -13.636  1.00  0.70           H  
ATOM   1176  HA  ASP A  78      30.064  47.785 -14.923  1.00  0.70           H  
ATOM   1177 1HB  ASP A  78      28.687  46.284 -13.538  1.00  0.70           H  
ATOM   1178 2HB  ASP A  78      29.676  46.654 -12.142  1.00  0.70           H  
ATOM   1179  N   ARG A  79      31.545  49.567 -14.102  1.00  0.69           N  
ATOM   1180  CA  ARG A  79      32.439  50.666 -13.714  1.00  0.69           C  
ATOM   1181  C   ARG A  79      32.072  51.348 -12.382  1.00  0.69           C  
ATOM   1182  O   ARG A  79      32.887  52.078 -11.812  1.00  0.69           O  
ATOM   1183  CB  ARG A  79      32.476  51.711 -14.815  1.00  0.69           C  
ATOM   1184  CG  ARG A  79      33.175  51.258 -16.092  1.00  0.69           C  
ATOM   1185  CD  ARG A  79      33.141  52.304 -17.151  1.00  0.69           C  
ATOM   1186  NE  ARG A  79      33.798  51.859 -18.373  1.00  0.69           N  
ATOM   1187  CZ  ARG A  79      33.816  52.549 -19.532  1.00  0.69           C  
ATOM   1188  NH1 ARG A  79      33.212  53.715 -19.616  1.00  0.69           N  
ATOM   1189  NH2 ARG A  79      34.441  52.054 -20.587  1.00  0.69           N  
ATOM   1190  H   ARG A  79      31.072  49.620 -14.993  1.00  0.69           H  
ATOM   1191  HA  ARG A  79      33.442  50.252 -13.612  1.00  0.69           H  
ATOM   1192 1HB  ARG A  79      31.458  51.997 -15.075  1.00  0.69           H  
ATOM   1193 2HB  ARG A  79      32.985  52.605 -14.453  1.00  0.69           H  
ATOM   1194 1HG  ARG A  79      34.216  51.025 -15.870  1.00  0.69           H  
ATOM   1195 2HG  ARG A  79      32.679  50.361 -16.475  1.00  0.69           H  
ATOM   1196 1HD  ARG A  79      32.107  52.548 -17.390  1.00  0.69           H  
ATOM   1197 2HD  ARG A  79      33.652  53.198 -16.795  1.00  0.69           H  
ATOM   1198  HE  ARG A  79      34.273  50.965 -18.351  1.00  0.69           H  
ATOM   1199 1HH1 ARG A  79      32.734  54.095 -18.811  1.00  0.69           H  
ATOM   1200 2HH1 ARG A  79      33.227  54.230 -20.484  1.00  0.69           H  
ATOM   1201 1HH2 ARG A  79      34.905  51.158 -20.525  1.00  0.69           H  
ATOM   1202 2HH2 ARG A  79      34.455  52.570 -21.454  1.00  0.69           H  
ATOM   1203  N   ARG A  80      30.847  51.134 -11.895  1.00  0.67           N  
ATOM   1204  CA  ARG A  80      30.396  51.686 -10.613  1.00  0.67           C  
ATOM   1205  C   ARG A  80      31.008  50.969  -9.411  1.00  0.67           C  
ATOM   1206  O   ARG A  80      30.854  51.417  -8.267  1.00  0.67           O  
ATOM   1207  CB  ARG A  80      28.885  51.621 -10.501  1.00  0.67           C  
ATOM   1208  CG  ARG A  80      28.140  52.619 -11.368  1.00  0.67           C  
ATOM   1209  CD  ARG A  80      26.693  52.352 -11.376  1.00  0.67           C  
ATOM   1210  NE  ARG A  80      25.933  53.427 -11.991  1.00  0.67           N  
ATOM   1211  CZ  ARG A  80      24.811  53.288 -12.687  1.00  0.67           C  
ATOM   1212  NH1 ARG A  80      24.290  52.129 -12.983  1.00  0.67           N  
ATOM   1213  NH2 ARG A  80      24.212  54.358 -13.083  1.00  0.67           N  
ATOM   1214  H   ARG A  80      30.200  50.521 -12.408  1.00  0.67           H  
ATOM   1215  HA  ARG A  80      30.691  52.732 -10.575  1.00  0.67           H  
ATOM   1216 1HB  ARG A  80      28.544  50.623 -10.775  1.00  0.67           H  
ATOM   1217 2HB  ARG A  80      28.590  51.788  -9.466  1.00  0.67           H  
ATOM   1218 1HG  ARG A  80      28.304  53.633 -10.997  1.00  0.67           H  
ATOM   1219 2HG  ARG A  80      28.505  52.540 -12.394  1.00  0.67           H  
ATOM   1220 1HD  ARG A  80      26.493  51.427 -11.922  1.00  0.67           H  
ATOM   1221 2HD  ARG A  80      26.350  52.251 -10.359  1.00  0.67           H  
ATOM   1222  HE  ARG A  80      26.206  54.406 -11.804  1.00  0.67           H  
ATOM   1223 1HH1 ARG A  80      24.741  51.269 -12.705  1.00  0.67           H  
ATOM   1224 2HH1 ARG A  80      23.411  52.127 -13.527  1.00  0.67           H  
ATOM   1225 1HH2 ARG A  80      24.615  55.268 -12.806  1.00  0.67           H  
ATOM   1226 2HH2 ARG A  80      23.338  54.249 -13.612  1.00  0.67           H  
ATOM   1227  N   HIS A  81      31.681  49.850  -9.668  1.00  0.65           N  
ATOM   1228  CA  HIS A  81      32.291  49.042  -8.626  1.00  0.65           C  
ATOM   1229  C   HIS A  81      33.742  48.716  -9.002  1.00  0.65           C  
ATOM   1230  O   HIS A  81      34.095  48.675 -10.180  1.00  0.65           O  
ATOM   1231  CB  HIS A  81      31.544  47.721  -8.496  1.00  0.65           C  
ATOM   1232  CG  HIS A  81      30.075  47.831  -8.244  1.00  0.65           C  
ATOM   1233  ND1 HIS A  81      29.524  47.873  -6.997  1.00  0.65           N  
ATOM   1234  CD2 HIS A  81      29.051  47.911  -9.111  1.00  0.65           C  
ATOM   1235  CE1 HIS A  81      28.200  47.962  -7.110  1.00  0.65           C  
ATOM   1236  NE2 HIS A  81      27.899  47.989  -8.384  1.00  0.65           N  
ATOM   1237  H   HIS A  81      31.764  49.522 -10.631  1.00  0.65           H  
ATOM   1238  HA  HIS A  81      32.277  49.574  -7.680  1.00  0.65           H  
ATOM   1239 1HB  HIS A  81      31.683  47.144  -9.416  1.00  0.65           H  
ATOM   1240 2HB  HIS A  81      31.983  47.144  -7.687  1.00  0.65           H  
ATOM   1241  HD2 HIS A  81      29.137  47.910 -10.180  1.00  0.65           H  
ATOM   1242  HE1 HIS A  81      27.485  48.008  -6.293  1.00  0.65           H  
ATOM   1243  HE2 HIS A  81      26.970  48.057  -8.783  1.00  0.65           H  
ATOM   1244  N   SER A  82      34.577  48.424  -8.016  1.00  0.62           N  
ATOM   1245  CA  SER A  82      35.934  47.978  -8.327  1.00  0.62           C  
ATOM   1246  C   SER A  82      36.425  46.938  -7.331  1.00  0.62           C  
ATOM   1247  O   SER A  82      35.849  46.772  -6.253  1.00  0.62           O  
ATOM   1248  CB  SER A  82      36.883  49.166  -8.396  1.00  0.62           C  
ATOM   1249  OG  SER A  82      37.014  49.791  -7.150  1.00  0.62           O  
ATOM   1250  H   SER A  82      34.258  48.538  -7.055  1.00  0.62           H  
ATOM   1251  HA  SER A  82      35.919  47.509  -9.312  1.00  0.62           H  
ATOM   1252 1HB  SER A  82      37.860  48.832  -8.741  1.00  0.62           H  
ATOM   1253 2HB  SER A  82      36.505  49.882  -9.125  1.00  0.62           H  
ATOM   1254  HG  SER A  82      36.118  50.003  -6.868  1.00  0.62           H  
ATOM   1255  N   ASN A  83      37.484  46.213  -7.703  1.00  0.60           N  
ATOM   1256  CA  ASN A  83      38.038  45.168  -6.843  1.00  0.60           C  
ATOM   1257  C   ASN A  83      36.978  44.161  -6.395  1.00  0.60           C  
ATOM   1258  O   ASN A  83      36.894  43.815  -5.220  1.00  0.60           O  
ATOM   1259  CB  ASN A  83      38.777  45.761  -5.654  1.00  0.60           C  
ATOM   1260  CG  ASN A  83      40.027  46.508  -6.092  1.00  0.60           C  
ATOM   1261  OD1 ASN A  83      40.662  46.122  -7.081  1.00  0.60           O  
ATOM   1262  ND2 ASN A  83      40.401  47.535  -5.380  1.00  0.60           N  
ATOM   1263  H   ASN A  83      37.915  46.395  -8.598  1.00  0.60           H  
ATOM   1264  HA  ASN A  83      38.768  44.604  -7.426  1.00  0.60           H  
ATOM   1265 1HB  ASN A  83      38.128  46.444  -5.107  1.00  0.60           H  
ATOM   1266 2HB  ASN A  83      39.063  44.964  -4.968  1.00  0.60           H  
ATOM   1267 1HD2 ASN A  83      41.224  48.047  -5.633  1.00  0.60           H  
ATOM   1268 2HD2 ASN A  83      39.872  47.807  -4.580  1.00  0.60           H  
ATOM   1269  N   VAL A  84      36.154  43.709  -7.345  1.00  0.58           N  
ATOM   1270  CA  VAL A  84      35.104  42.753  -7.024  1.00  0.58           C  
ATOM   1271  C   VAL A  84      35.741  41.422  -6.631  1.00  0.58           C  
ATOM   1272  O   VAL A  84      36.563  40.878  -7.373  1.00  0.58           O  
ATOM   1273  CB  VAL A  84      34.168  42.534  -8.248  1.00  0.58           C  
ATOM   1274  CG1 VAL A  84      33.117  41.453  -7.920  1.00  0.58           C  
ATOM   1275  CG2 VAL A  84      33.479  43.867  -8.650  1.00  0.58           C  
ATOM   1276  H   VAL A  84      36.270  44.029  -8.293  1.00  0.58           H  
ATOM   1277  HA  VAL A  84      34.527  43.127  -6.183  1.00  0.58           H  
ATOM   1278  HB  VAL A  84      34.762  42.172  -9.087  1.00  0.58           H  
ATOM   1279 1HG1 VAL A  84      32.470  41.290  -8.781  1.00  0.58           H  
ATOM   1280 2HG1 VAL A  84      33.612  40.520  -7.658  1.00  0.58           H  
ATOM   1281 3HG1 VAL A  84      32.523  41.792  -7.082  1.00  0.58           H  
ATOM   1282 1HG2 VAL A  84      32.839  43.702  -9.515  1.00  0.58           H  
ATOM   1283 2HG2 VAL A  84      32.878  44.228  -7.842  1.00  0.58           H  
ATOM   1284 3HG2 VAL A  84      34.236  44.611  -8.899  1.00  0.58           H  
ATOM   1285  N   GLU A  85      35.335  40.893  -5.480  1.00  0.58           N  
ATOM   1286  CA  GLU A  85      35.863  39.636  -4.964  1.00  0.58           C  
ATOM   1287  C   GLU A  85      34.757  38.671  -4.577  1.00  0.58           C  
ATOM   1288  O   GLU A  85      33.881  39.004  -3.775  1.00  0.58           O  
ATOM   1289  CB  GLU A  85      36.712  39.912  -3.711  1.00  0.58           C  
ATOM   1290  CG  GLU A  85      37.357  38.678  -3.076  1.00  0.58           C  
ATOM   1291  CD  GLU A  85      38.171  39.001  -1.833  1.00  0.58           C  
ATOM   1292  OE1 GLU A  85      38.208  40.151  -1.443  1.00  0.58           O  
ATOM   1293  OE2 GLU A  85      38.758  38.101  -1.279  1.00  0.58           O  
ATOM   1294  H   GLU A  85      34.664  41.416  -4.925  1.00  0.58           H  
ATOM   1295  HA  GLU A  85      36.478  39.170  -5.733  1.00  0.58           H  
ATOM   1296 1HB  GLU A  85      37.506  40.616  -3.963  1.00  0.58           H  
ATOM   1297 2HB  GLU A  85      36.089  40.386  -2.956  1.00  0.58           H  
ATOM   1298 1HG  GLU A  85      36.570  37.975  -2.800  1.00  0.58           H  
ATOM   1299 2HG  GLU A  85      37.995  38.193  -3.812  1.00  0.58           H  
ATOM   1300  N   ILE A  86      34.808  37.449  -5.100  1.00  0.60           N  
ATOM   1301  CA  ILE A  86      33.805  36.470  -4.705  1.00  0.60           C  
ATOM   1302  C   ILE A  86      34.245  35.815  -3.420  1.00  0.60           C  
ATOM   1303  O   ILE A  86      35.369  35.324  -3.313  1.00  0.60           O  
ATOM   1304  CB  ILE A  86      33.495  35.441  -5.810  1.00  0.60           C  
ATOM   1305  CG1 ILE A  86      32.897  36.192  -7.011  1.00  0.60           C  
ATOM   1306  CG2 ILE A  86      32.502  34.390  -5.284  1.00  0.60           C  
ATOM   1307  CD1 ILE A  86      32.735  35.360  -8.254  1.00  0.60           C  
ATOM   1308  H   ILE A  86      35.536  37.204  -5.758  1.00  0.60           H  
ATOM   1309  HA  ILE A  86      32.872  36.986  -4.501  1.00  0.60           H  
ATOM   1310  HB  ILE A  86      34.412  34.953  -6.134  1.00  0.60           H  
ATOM   1311 1HG1 ILE A  86      31.919  36.568  -6.719  1.00  0.60           H  
ATOM   1312 2HG1 ILE A  86      33.536  37.041  -7.246  1.00  0.60           H  
ATOM   1313 1HG2 ILE A  86      32.270  33.672  -6.070  1.00  0.60           H  
ATOM   1314 2HG2 ILE A  86      32.939  33.867  -4.442  1.00  0.60           H  
ATOM   1315 3HG2 ILE A  86      31.586  34.884  -4.964  1.00  0.60           H  
ATOM   1316 1HD1 ILE A  86      32.299  35.967  -9.048  1.00  0.60           H  
ATOM   1317 2HD1 ILE A  86      33.708  34.988  -8.574  1.00  0.60           H  
ATOM   1318 3HD1 ILE A  86      32.075  34.517  -8.042  1.00  0.60           H  
ATOM   1319  N   LEU A  87      33.370  35.861  -2.433  1.00  0.63           N  
ATOM   1320  CA  LEU A  87      33.647  35.341  -1.113  1.00  0.63           C  
ATOM   1321  C   LEU A  87      33.211  33.890  -1.042  1.00  0.63           C  
ATOM   1322  O   LEU A  87      33.834  33.064  -0.374  1.00  0.63           O  
ATOM   1323  CB  LEU A  87      32.900  36.196  -0.096  1.00  0.63           C  
ATOM   1324  CG  LEU A  87      33.308  37.673  -0.117  1.00  0.63           C  
ATOM   1325  CD1 LEU A  87      32.434  38.445   0.850  1.00  0.63           C  
ATOM   1326  CD2 LEU A  87      34.787  37.787   0.209  1.00  0.63           C  
ATOM   1327  H   LEU A  87      32.458  36.264  -2.615  1.00  0.63           H  
ATOM   1328  HA  LEU A  87      34.719  35.398  -0.926  1.00  0.63           H  
ATOM   1329 1HB  LEU A  87      31.832  36.139  -0.310  1.00  0.63           H  
ATOM   1330 2HB  LEU A  87      33.079  35.801   0.902  1.00  0.63           H  
ATOM   1331  HG  LEU A  87      33.142  38.082  -1.110  1.00  0.63           H  
ATOM   1332 1HD1 LEU A  87      32.702  39.483   0.830  1.00  0.63           H  
ATOM   1333 2HD1 LEU A  87      31.393  38.337   0.555  1.00  0.63           H  
ATOM   1334 3HD1 LEU A  87      32.571  38.056   1.857  1.00  0.63           H  
ATOM   1335 1HD2 LEU A  87      35.094  38.819   0.181  1.00  0.63           H  
ATOM   1336 2HD2 LEU A  87      34.978  37.382   1.200  1.00  0.63           H  
ATOM   1337 3HD2 LEU A  87      35.366  37.225  -0.530  1.00  0.63           H  
ATOM   1338  N   ALA A  88      32.130  33.583  -1.753  1.00  0.68           N  
ATOM   1339  CA  ALA A  88      31.626  32.220  -1.778  1.00  0.68           C  
ATOM   1340  C   ALA A  88      30.725  31.962  -2.975  1.00  0.68           C  
ATOM   1341  O   ALA A  88      30.071  32.863  -3.511  1.00  0.68           O  
ATOM   1342  CB  ALA A  88      30.858  31.906  -0.499  1.00  0.68           C  
ATOM   1343  H   ALA A  88      31.651  34.324  -2.261  1.00  0.68           H  
ATOM   1344  HA  ALA A  88      32.481  31.549  -1.853  1.00  0.68           H  
ATOM   1345 1HB  ALA A  88      30.514  30.867  -0.526  1.00  0.68           H  
ATOM   1346 2HB  ALA A  88      31.506  32.047   0.365  1.00  0.68           H  
ATOM   1347 3HB  ALA A  88      29.999  32.568  -0.420  1.00  0.68           H  
ATOM   1348  N   GLU A  89      30.645  30.695  -3.346  1.00  0.77           N  
ATOM   1349  CA  GLU A  89      29.668  30.242  -4.318  1.00  0.77           C  
ATOM   1350  C   GLU A  89      29.277  28.832  -3.901  1.00  0.77           C  
ATOM   1351  O   GLU A  89      30.127  27.939  -3.840  1.00  0.77           O  
ATOM   1352  CB  GLU A  89      30.224  30.294  -5.746  1.00  0.77           C  
ATOM   1353  CG  GLU A  89      29.203  29.925  -6.833  1.00  0.77           C  
ATOM   1354  CD  GLU A  89      29.742  30.100  -8.244  1.00  0.77           C  
ATOM   1355  OE1 GLU A  89      30.865  30.519  -8.385  1.00  0.77           O  
ATOM   1356  OE2 GLU A  89      29.020  29.821  -9.175  1.00  0.77           O  
ATOM   1357  H   GLU A  89      31.240  30.010  -2.902  1.00  0.77           H  
ATOM   1358  HA  GLU A  89      28.792  30.874  -4.266  1.00  0.77           H  
ATOM   1359 1HB  GLU A  89      30.585  31.303  -5.958  1.00  0.77           H  
ATOM   1360 2HB  GLU A  89      31.071  29.615  -5.833  1.00  0.77           H  
ATOM   1361 1HG  GLU A  89      28.901  28.886  -6.694  1.00  0.77           H  
ATOM   1362 2HG  GLU A  89      28.315  30.550  -6.703  1.00  0.77           H  
ATOM   1363  N   GLU A  90      27.996  28.642  -3.596  1.00  0.86           N  
ATOM   1364  CA  GLU A  90      27.523  27.357  -3.083  1.00  0.86           C  
ATOM   1365  C   GLU A  90      26.224  26.878  -3.718  1.00  0.86           C  
ATOM   1366  O   GLU A  90      25.378  27.671  -4.125  1.00  0.86           O  
ATOM   1367  CB  GLU A  90      27.317  27.467  -1.562  1.00  0.86           C  
ATOM   1368  CG  GLU A  90      28.594  27.814  -0.758  1.00  0.86           C  
ATOM   1369  CD  GLU A  90      28.377  27.903   0.740  1.00  0.86           C  
ATOM   1370  OE1 GLU A  90      27.270  27.708   1.184  1.00  0.86           O  
ATOM   1371  OE2 GLU A  90      29.329  28.176   1.435  1.00  0.86           O  
ATOM   1372  H   GLU A  90      27.360  29.437  -3.675  1.00  0.86           H  
ATOM   1373  HA  GLU A  90      28.289  26.607  -3.283  1.00  0.86           H  
ATOM   1374 1HB  GLU A  90      26.570  28.235  -1.357  1.00  0.86           H  
ATOM   1375 2HB  GLU A  90      26.924  26.522  -1.182  1.00  0.86           H  
ATOM   1376 1HG  GLU A  90      29.356  27.062  -0.964  1.00  0.86           H  
ATOM   1377 2HG  GLU A  90      28.973  28.773  -1.100  1.00  0.86           H  
ATOM   1378  N   SER A  91      26.043  25.565  -3.800  1.00  0.96           N  
ATOM   1379  CA  SER A  91      24.763  25.042  -4.276  1.00  0.96           C  
ATOM   1380  C   SER A  91      23.735  25.107  -3.153  1.00  0.96           C  
ATOM   1381  O   SER A  91      24.066  24.820  -1.999  1.00  0.96           O  
ATOM   1382  CB  SER A  91      24.906  23.626  -4.787  1.00  0.96           C  
ATOM   1383  OG  SER A  91      23.659  23.104  -5.147  1.00  0.96           O  
ATOM   1384  H   SER A  91      26.770  24.932  -3.494  1.00  0.96           H  
ATOM   1385  HA  SER A  91      24.410  25.659  -5.098  1.00  0.96           H  
ATOM   1386 1HB  SER A  91      25.563  23.626  -5.655  1.00  0.96           H  
ATOM   1387 2HB  SER A  91      25.364  22.999  -4.026  1.00  0.96           H  
ATOM   1388  HG  SER A  91      23.187  23.832  -5.586  1.00  0.96           H  
ATOM   1389  N   ILE A  92      22.506  25.484  -3.483  1.00  1.03           N  
ATOM   1390  CA  ILE A  92      21.433  25.555  -2.494  1.00  1.03           C  
ATOM   1391  C   ILE A  92      20.216  24.784  -3.003  1.00  1.03           C  
ATOM   1392  O   ILE A  92      20.067  24.590  -4.204  1.00  1.03           O  
ATOM   1393  CB  ILE A  92      21.059  27.031  -2.217  1.00  1.03           C  
ATOM   1394  CG1 ILE A  92      20.524  27.646  -3.500  1.00  1.03           C  
ATOM   1395  CG2 ILE A  92      22.274  27.835  -1.717  1.00  1.03           C  
ATOM   1396  CD1 ILE A  92      19.991  29.054  -3.384  1.00  1.03           C  
ATOM   1397  H   ILE A  92      22.312  25.713  -4.457  1.00  1.03           H  
ATOM   1398  HA  ILE A  92      21.772  25.095  -1.569  1.00  1.03           H  
ATOM   1399  HB  ILE A  92      20.265  27.066  -1.470  1.00  1.03           H  
ATOM   1400 1HG1 ILE A  92      21.310  27.635  -4.241  1.00  1.03           H  
ATOM   1401 2HG1 ILE A  92      19.714  27.022  -3.834  1.00  1.03           H  
ATOM   1402 1HG2 ILE A  92      21.965  28.862  -1.528  1.00  1.03           H  
ATOM   1403 2HG2 ILE A  92      22.652  27.396  -0.795  1.00  1.03           H  
ATOM   1404 3HG2 ILE A  92      23.064  27.828  -2.470  1.00  1.03           H  
ATOM   1405 1HD1 ILE A  92      19.621  29.388  -4.352  1.00  1.03           H  
ATOM   1406 2HD1 ILE A  92      19.190  29.085  -2.665  1.00  1.03           H  
ATOM   1407 3HD1 ILE A  92      20.779  29.717  -3.059  1.00  1.03           H  
ATOM   1408  N   ALA A  93      19.357  24.313  -2.101  1.00  1.06           N  
ATOM   1409  CA  ALA A  93      18.142  23.617  -2.536  1.00  1.06           C  
ATOM   1410  C   ALA A  93      17.001  24.587  -2.820  1.00  1.06           C  
ATOM   1411  O   ALA A  93      16.178  24.359  -3.707  1.00  1.06           O  
ATOM   1412  CB  ALA A  93      17.696  22.619  -1.479  1.00  1.06           C  
ATOM   1413  H   ALA A  93      19.536  24.455  -1.118  1.00  1.06           H  
ATOM   1414  HA  ALA A  93      18.369  23.082  -3.457  1.00  1.06           H  
ATOM   1415 1HB  ALA A  93      16.810  22.093  -1.835  1.00  1.06           H  
ATOM   1416 2HB  ALA A  93      18.494  21.900  -1.294  1.00  1.06           H  
ATOM   1417 3HB  ALA A  93      17.459  23.146  -0.557  1.00  1.06           H  
ATOM   1418  N   LYS A  94      16.934  25.646  -2.021  1.00  1.04           N  
ATOM   1419  CA  LYS A  94      15.857  26.620  -2.105  1.00  1.04           C  
ATOM   1420  C   LYS A  94      16.398  28.036  -1.988  1.00  1.04           C  
ATOM   1421  O   LYS A  94      17.357  28.274  -1.255  1.00  1.04           O  
ATOM   1422  CB  LYS A  94      14.834  26.366  -0.993  1.00  1.04           C  
ATOM   1423  CG  LYS A  94      14.121  25.010  -1.070  1.00  1.04           C  
ATOM   1424  CD  LYS A  94      13.082  24.859   0.025  1.00  1.04           C  
ATOM   1425  CE  LYS A  94      12.394  23.503  -0.056  1.00  1.04           C  
ATOM   1426  NZ  LYS A  94      11.374  23.334   1.014  1.00  1.04           N  
ATOM   1427  H   LYS A  94      17.653  25.776  -1.330  1.00  1.04           H  
ATOM   1428  HA  LYS A  94      15.368  26.525  -3.075  1.00  1.04           H  
ATOM   1429 1HB  LYS A  94      15.332  26.426  -0.026  1.00  1.04           H  
ATOM   1430 2HB  LYS A  94      14.076  27.151  -1.015  1.00  1.04           H  
ATOM   1431 1HG  LYS A  94      13.638  24.908  -2.043  1.00  1.04           H  
ATOM   1432 2HG  LYS A  94      14.843  24.208  -0.960  1.00  1.04           H  
ATOM   1433 1HD  LYS A  94      13.561  24.957   1.000  1.00  1.04           H  
ATOM   1434 2HD  LYS A  94      12.332  25.643  -0.073  1.00  1.04           H  
ATOM   1435 1HE  LYS A  94      11.909  23.408  -1.026  1.00  1.04           H  
ATOM   1436 2HE  LYS A  94      13.144  22.717   0.042  1.00  1.04           H  
ATOM   1437 1HZ  LYS A  94      10.942  22.425   0.926  1.00  1.04           H  
ATOM   1438 2HZ  LYS A  94      11.818  23.409   1.919  1.00  1.04           H  
ATOM   1439 3HZ  LYS A  94      10.669  24.051   0.925  1.00  1.04           H  
ATOM   1440  N   ARG A  95      15.762  28.981  -2.674  1.00  0.99           N  
ATOM   1441  CA  ARG A  95      16.153  30.384  -2.572  1.00  0.99           C  
ATOM   1442  C   ARG A  95      15.913  30.917  -1.156  1.00  0.99           C  
ATOM   1443  O   ARG A  95      14.823  30.751  -0.605  1.00  0.99           O  
ATOM   1444  CB  ARG A  95      15.365  31.217  -3.576  1.00  0.99           C  
ATOM   1445  CG  ARG A  95      15.672  30.958  -5.068  1.00  0.99           C  
ATOM   1446  CD  ARG A  95      14.783  31.784  -5.950  1.00  0.99           C  
ATOM   1447  NE  ARG A  95      15.050  31.614  -7.388  1.00  0.99           N  
ATOM   1448  CZ  ARG A  95      14.636  30.571  -8.140  1.00  0.99           C  
ATOM   1449  NH1 ARG A  95      13.978  29.571  -7.594  1.00  0.99           N  
ATOM   1450  NH2 ARG A  95      14.885  30.559  -9.433  1.00  0.99           N  
ATOM   1451  H   ARG A  95      14.987  28.725  -3.270  1.00  0.99           H  
ATOM   1452  HA  ARG A  95      17.217  30.473  -2.801  1.00  0.99           H  
ATOM   1453 1HB  ARG A  95      14.305  31.041  -3.432  1.00  0.99           H  
ATOM   1454 2HB  ARG A  95      15.549  32.279  -3.386  1.00  0.99           H  
ATOM   1455 1HG  ARG A  95      16.715  31.210  -5.282  1.00  0.99           H  
ATOM   1456 2HG  ARG A  95      15.492  29.915  -5.297  1.00  0.99           H  
ATOM   1457 1HD  ARG A  95      13.744  31.516  -5.765  1.00  0.99           H  
ATOM   1458 2HD  ARG A  95      14.930  32.835  -5.705  1.00  0.99           H  
ATOM   1459  HE  ARG A  95      15.545  32.367  -7.868  1.00  0.99           H  
ATOM   1460 1HH1 ARG A  95      13.780  29.575  -6.604  1.00  0.99           H  
ATOM   1461 2HH1 ARG A  95      13.671  28.800  -8.171  1.00  0.99           H  
ATOM   1462 1HH2 ARG A  95      15.367  31.368  -9.866  1.00  0.99           H  
ATOM   1463 2HH2 ARG A  95      14.559  29.783  -9.996  1.00  0.99           H  
ATOM   1464  N   ARG A  96      16.916  31.590  -0.585  1.00  0.92           N  
ATOM   1465  CA  ARG A  96      16.838  32.160   0.762  1.00  0.92           C  
ATOM   1466  C   ARG A  96      16.261  33.572   0.765  1.00  0.92           C  
ATOM   1467  O   ARG A  96      15.807  34.080   1.790  1.00  0.92           O  
ATOM   1468  CB  ARG A  96      18.214  32.146   1.402  1.00  0.92           C  
ATOM   1469  CG  ARG A  96      18.748  30.731   1.638  1.00  0.92           C  
ATOM   1470  CD  ARG A  96      20.116  30.703   2.231  1.00  0.92           C  
ATOM   1471  NE  ARG A  96      21.126  31.221   1.332  1.00  0.92           N  
ATOM   1472  CZ  ARG A  96      22.433  31.336   1.638  1.00  0.92           C  
ATOM   1473  NH1 ARG A  96      22.869  30.958   2.825  1.00  0.92           N  
ATOM   1474  NH2 ARG A  96      23.280  31.822   0.748  1.00  0.92           N  
ATOM   1475  H   ARG A  96      17.788  31.703  -1.101  1.00  0.92           H  
ATOM   1476  HA  ARG A  96      16.186  31.523   1.359  1.00  0.92           H  
ATOM   1477 1HB  ARG A  96      18.923  32.670   0.755  1.00  0.92           H  
ATOM   1478 2HB  ARG A  96      18.187  32.670   2.356  1.00  0.92           H  
ATOM   1479 1HG  ARG A  96      18.074  30.198   2.305  1.00  0.92           H  
ATOM   1480 2HG  ARG A  96      18.790  30.210   0.674  1.00  0.92           H  
ATOM   1481 1HD  ARG A  96      20.128  31.308   3.137  1.00  0.92           H  
ATOM   1482 2HD  ARG A  96      20.377  29.676   2.478  1.00  0.92           H  
ATOM   1483  HE  ARG A  96      20.832  31.540   0.401  1.00  0.92           H  
ATOM   1484 1HH1 ARG A  96      22.222  30.586   3.504  1.00  0.92           H  
ATOM   1485 2HH1 ARG A  96      23.850  31.040   3.051  1.00  0.92           H  
ATOM   1486 1HH2 ARG A  96      22.943  32.103  -0.190  1.00  0.92           H  
ATOM   1487 2HH2 ARG A  96      24.259  31.904   0.970  1.00  0.92           H  
ATOM   1488  N   PHE A  97      16.271  34.189  -0.405  1.00  0.85           N  
ATOM   1489  CA  PHE A  97      15.779  35.546  -0.625  1.00  0.85           C  
ATOM   1490  C   PHE A  97      14.531  35.502  -1.489  1.00  0.85           C  
ATOM   1491  O   PHE A  97      14.229  36.459  -2.202  1.00  0.85           O  
ATOM   1492  CB  PHE A  97      16.839  36.406  -1.311  1.00  0.85           C  
ATOM   1493  CG  PHE A  97      18.076  36.659  -0.526  1.00  0.85           C  
ATOM   1494  CD1 PHE A  97      19.183  35.860  -0.700  1.00  0.85           C  
ATOM   1495  CD2 PHE A  97      18.152  37.722   0.360  1.00  0.85           C  
ATOM   1496  CE1 PHE A  97      20.340  36.094   0.001  1.00  0.85           C  
ATOM   1497  CE2 PHE A  97      19.315  37.968   1.065  1.00  0.85           C  
ATOM   1498  CZ  PHE A  97      20.412  37.153   0.886  1.00  0.85           C  
ATOM   1499  H   PHE A  97      16.662  33.684  -1.191  1.00  0.85           H  
ATOM   1500  HA  PHE A  97      15.521  35.994   0.336  1.00  0.85           H  
ATOM   1501 1HB  PHE A  97      17.134  35.929  -2.238  1.00  0.85           H  
ATOM   1502 2HB  PHE A  97      16.405  37.373  -1.573  1.00  0.85           H  
ATOM   1503  HD1 PHE A  97      19.128  35.031  -1.401  1.00  0.85           H  
ATOM   1504  HD2 PHE A  97      17.281  38.374   0.495  1.00  0.85           H  
ATOM   1505  HE1 PHE A  97      21.200  35.439  -0.149  1.00  0.85           H  
ATOM   1506  HE2 PHE A  97      19.364  38.807   1.759  1.00  0.85           H  
ATOM   1507  HZ  PHE A  97      21.331  37.342   1.441  1.00  0.85           H  
ATOM   1508  N   ALA A  98      13.828  34.377  -1.442  1.00  0.80           N  
ATOM   1509  CA  ALA A  98      12.664  34.181  -2.284  1.00  0.80           C  
ATOM   1510  C   ALA A  98      11.692  35.337  -2.164  1.00  0.80           C  
ATOM   1511  O   ALA A  98      11.358  35.781  -1.066  1.00  0.80           O  
ATOM   1512  CB  ALA A  98      11.956  32.898  -1.903  1.00  0.80           C  
ATOM   1513  H   ALA A  98      14.122  33.639  -0.814  1.00  0.80           H  
ATOM   1514  HA  ALA A  98      12.999  34.113  -3.316  1.00  0.80           H  
ATOM   1515 1HB  ALA A  98      11.097  32.748  -2.556  1.00  0.80           H  
ATOM   1516 2HB  ALA A  98      12.640  32.058  -2.003  1.00  0.80           H  
ATOM   1517 3HB  ALA A  98      11.619  32.964  -0.871  1.00  0.80           H  
ATOM   1518  N   GLY A  99      11.233  35.806  -3.319  1.00  0.76           N  
ATOM   1519  CA  GLY A  99      10.281  36.903  -3.417  1.00  0.76           C  
ATOM   1520  C   GLY A  99      10.946  38.273  -3.557  1.00  0.76           C  
ATOM   1521  O   GLY A  99      10.277  39.250  -3.907  1.00  0.76           O  
ATOM   1522  H   GLY A  99      11.567  35.387  -4.173  1.00  0.76           H  
ATOM   1523 1HA  GLY A  99       9.625  36.730  -4.270  1.00  0.76           H  
ATOM   1524 2HA  GLY A  99       9.649  36.902  -2.530  1.00  0.76           H  
ATOM   1525  N   TRP A 100      12.255  38.352  -3.325  1.00  0.74           N  
ATOM   1526  CA  TRP A 100      12.946  39.629  -3.420  1.00  0.74           C  
ATOM   1527  C   TRP A 100      13.873  39.720  -4.619  1.00  0.74           C  
ATOM   1528  O   TRP A 100      15.008  39.241  -4.582  1.00  0.74           O  
ATOM   1529  CB  TRP A 100      13.761  39.868  -2.166  1.00  0.74           C  
ATOM   1530  CG  TRP A 100      12.945  39.933  -0.940  1.00  0.74           C  
ATOM   1531  CD1 TRP A 100      12.732  38.921  -0.055  1.00  0.74           C  
ATOM   1532  CD2 TRP A 100      12.201  41.064  -0.448  1.00  0.74           C  
ATOM   1533  NE1 TRP A 100      11.921  39.352   0.965  1.00  0.74           N  
ATOM   1534  CE2 TRP A 100      11.588  40.663   0.740  1.00  0.74           C  
ATOM   1535  CE3 TRP A 100      12.012  42.370  -0.911  1.00  0.74           C  
ATOM   1536  CZ2 TRP A 100      10.798  41.521   1.480  1.00  0.74           C  
ATOM   1537  CZ3 TRP A 100      11.220  43.232  -0.170  1.00  0.74           C  
ATOM   1538  CH2 TRP A 100      10.630  42.819   0.997  1.00  0.74           C  
ATOM   1539  H   TRP A 100      12.783  37.528  -3.031  1.00  0.74           H  
ATOM   1540  HA  TRP A 100      12.201  40.418  -3.505  1.00  0.74           H  
ATOM   1541 1HB  TRP A 100      14.487  39.064  -2.047  1.00  0.74           H  
ATOM   1542 2HB  TRP A 100      14.311  40.781  -2.278  1.00  0.74           H  
ATOM   1543  HD1 TRP A 100      13.150  37.916  -0.142  1.00  0.74           H  
ATOM   1544  HE1 TRP A 100      11.618  38.792   1.747  1.00  0.74           H  
ATOM   1545  HE3 TRP A 100      12.481  42.702  -1.838  1.00  0.74           H  
ATOM   1546  HZ2 TRP A 100      10.317  41.212   2.408  1.00  0.74           H  
ATOM   1547  HZ3 TRP A 100      11.077  44.249  -0.536  1.00  0.74           H  
ATOM   1548  HH2 TRP A 100      10.012  43.521   1.556  1.00  0.74           H  
ATOM   1549  N   HIS A 101      13.442  40.426  -5.657  1.00  0.73           N  
ATOM   1550  CA  HIS A 101      14.252  40.514  -6.872  1.00  0.73           C  
ATOM   1551  C   HIS A 101      15.592  41.193  -6.564  1.00  0.73           C  
ATOM   1552  O   HIS A 101      16.637  40.783  -7.071  1.00  0.73           O  
ATOM   1553  CB  HIS A 101      13.472  41.274  -7.935  1.00  0.73           C  
ATOM   1554  CG  HIS A 101      12.312  40.497  -8.474  1.00  0.73           C  
ATOM   1555  ND1 HIS A 101      11.245  41.097  -9.110  1.00  0.73           N  
ATOM   1556  CD2 HIS A 101      12.060  39.165  -8.491  1.00  0.73           C  
ATOM   1557  CE1 HIS A 101      10.378  40.169  -9.484  1.00  0.73           C  
ATOM   1558  NE2 HIS A 101      10.848  38.990  -9.124  1.00  0.73           N  
ATOM   1559  H   HIS A 101      12.516  40.835  -5.629  1.00  0.73           H  
ATOM   1560  HA  HIS A 101      14.462  39.512  -7.253  1.00  0.73           H  
ATOM   1561 1HB  HIS A 101      13.113  42.222  -7.533  1.00  0.73           H  
ATOM   1562 2HB  HIS A 101      14.133  41.496  -8.771  1.00  0.73           H  
ATOM   1563  HD1 HIS A 101      11.129  42.077  -9.276  1.00  0.73           H  
ATOM   1564  HD2 HIS A 101      12.619  38.302  -8.118  1.00  0.73           H  
ATOM   1565  HE1 HIS A 101       9.462  40.446 -10.005  1.00  0.73           H  
ATOM   1566  N   MET A 102      15.545  42.235  -5.726  1.00  0.73           N  
ATOM   1567  CA  MET A 102      16.744  42.908  -5.230  1.00  0.73           C  
ATOM   1568  C   MET A 102      16.417  43.952  -4.167  1.00  0.73           C  
ATOM   1569  O   MET A 102      15.715  44.944  -4.422  1.00  0.73           O  
ATOM   1570  CB  MET A 102      17.586  43.523  -6.352  1.00  0.73           C  
ATOM   1571  CG  MET A 102      18.865  44.222  -5.881  1.00  0.73           C  
ATOM   1572  SD  MET A 102      19.985  43.105  -4.958  1.00  0.73           S  
ATOM   1573  CE  MET A 102      20.378  41.788  -6.103  1.00  0.73           C  
ATOM   1574  H   MET A 102      14.647  42.523  -5.372  1.00  0.73           H  
ATOM   1575  HA  MET A 102      17.366  42.156  -4.745  1.00  0.73           H  
ATOM   1576 1HB  MET A 102      17.899  42.773  -7.062  1.00  0.73           H  
ATOM   1577 2HB  MET A 102      17.001  44.251  -6.892  1.00  0.73           H  
ATOM   1578 1HG  MET A 102      19.405  44.627  -6.734  1.00  0.73           H  
ATOM   1579 2HG  MET A 102      18.599  45.052  -5.222  1.00  0.73           H  
ATOM   1580 1HE  MET A 102      21.052  41.075  -5.618  1.00  0.73           H  
ATOM   1581 2HE  MET A 102      19.455  41.274  -6.387  1.00  0.73           H  
ATOM   1582 3HE  MET A 102      20.857  42.202  -6.989  1.00  0.73           H  
ATOM   1583  N   GLN A 103      16.978  43.746  -2.982  1.00  0.75           N  
ATOM   1584  CA  GLN A 103      16.833  44.672  -1.859  1.00  0.75           C  
ATOM   1585  C   GLN A 103      18.075  45.553  -1.741  1.00  0.75           C  
ATOM   1586  O   GLN A 103      19.165  45.115  -2.105  1.00  0.75           O  
ATOM   1587  CB  GLN A 103      16.638  43.890  -0.557  1.00  0.75           C  
ATOM   1588  CG  GLN A 103      15.385  43.084  -0.500  1.00  0.75           C  
ATOM   1589  CD  GLN A 103      15.315  42.166   0.727  1.00  0.75           C  
ATOM   1590  OE1 GLN A 103      15.882  41.068   0.718  1.00  0.75           O  
ATOM   1591  NE2 GLN A 103      14.624  42.608   1.773  1.00  0.75           N  
ATOM   1592  H   GLN A 103      17.493  42.869  -2.851  1.00  0.75           H  
ATOM   1593  HA  GLN A 103      15.968  45.312  -2.034  1.00  0.75           H  
ATOM   1594 1HB  GLN A 103      17.474  43.207  -0.421  1.00  0.75           H  
ATOM   1595 2HB  GLN A 103      16.641  44.581   0.286  1.00  0.75           H  
ATOM   1596 1HG  GLN A 103      14.538  43.764  -0.469  1.00  0.75           H  
ATOM   1597 2HG  GLN A 103      15.351  42.481  -1.387  1.00  0.75           H  
ATOM   1598 1HE2 GLN A 103      14.545  42.043   2.595  1.00  0.75           H  
ATOM   1599 2HE2 GLN A 103      14.180  43.502   1.740  1.00  0.75           H  
ATOM   1600  N   LEU A 104      17.924  46.774  -1.214  1.00  0.79           N  
ATOM   1601  CA  LEU A 104      19.087  47.630  -0.936  1.00  0.79           C  
ATOM   1602  C   LEU A 104      19.038  48.252   0.452  1.00  0.79           C  
ATOM   1603  O   LEU A 104      18.077  48.940   0.808  1.00  0.79           O  
ATOM   1604  CB  LEU A 104      19.255  48.754  -1.978  1.00  0.79           C  
ATOM   1605  CG  LEU A 104      20.416  49.836  -1.674  1.00  0.79           C  
ATOM   1606  CD1 LEU A 104      21.804  49.187  -1.687  1.00  0.79           C  
ATOM   1607  CD2 LEU A 104      20.374  50.952  -2.716  1.00  0.79           C  
ATOM   1608  H   LEU A 104      17.002  47.100  -0.966  1.00  0.79           H  
ATOM   1609  HA  LEU A 104      19.967  47.015  -0.997  1.00  0.79           H  
ATOM   1610 1HB  LEU A 104      19.493  48.285  -2.926  1.00  0.79           H  
ATOM   1611 2HB  LEU A 104      18.312  49.289  -2.078  1.00  0.79           H  
ATOM   1612  HG  LEU A 104      20.250  50.261  -0.682  1.00  0.79           H  
ATOM   1613 1HD1 LEU A 104      22.562  49.939  -1.466  1.00  0.79           H  
ATOM   1614 2HD1 LEU A 104      21.854  48.410  -0.939  1.00  0.79           H  
ATOM   1615 3HD1 LEU A 104      21.986  48.766  -2.654  1.00  0.79           H  
ATOM   1616 1HD2 LEU A 104      21.144  51.680  -2.481  1.00  0.79           H  
ATOM   1617 2HD2 LEU A 104      20.557  50.542  -3.704  1.00  0.79           H  
ATOM   1618 3HD2 LEU A 104      19.399  51.436  -2.699  1.00  0.79           H  
ATOM   1619  N   SER A 105      20.095  48.021   1.223  1.00  0.85           N  
ATOM   1620  CA  SER A 105      20.219  48.606   2.554  1.00  0.85           C  
ATOM   1621  C   SER A 105      21.407  49.560   2.584  1.00  0.85           C  
ATOM   1622  O   SER A 105      22.432  49.292   1.953  1.00  0.85           O  
ATOM   1623  CB  SER A 105      20.378  47.530   3.603  1.00  0.85           C  
ATOM   1624  OG  SER A 105      19.234  46.721   3.679  1.00  0.85           O  
ATOM   1625  H   SER A 105      20.828  47.411   0.850  1.00  0.85           H  
ATOM   1626  HA  SER A 105      19.316  49.179   2.775  1.00  0.85           H  
ATOM   1627 1HB  SER A 105      21.240  46.922   3.356  1.00  0.85           H  
ATOM   1628 2HB  SER A 105      20.567  47.992   4.570  1.00  0.85           H  
ATOM   1629  HG  SER A 105      18.489  47.324   3.763  1.00  0.85           H  
ATOM   1630  N   CYS A 106      21.284  50.641   3.355  1.00  0.90           N  
ATOM   1631  CA  CYS A 106      22.337  51.654   3.459  1.00  0.90           C  
ATOM   1632  C   CYS A 106      22.127  52.464   4.750  1.00  0.90           C  
ATOM   1633  O   CYS A 106      20.991  52.796   5.088  1.00  0.90           O  
ATOM   1634  CB  CYS A 106      22.285  52.540   2.206  1.00  0.90           C  
ATOM   1635  SG  CYS A 106      23.591  53.716   2.038  1.00  0.90           S  
ATOM   1636  H   CYS A 106      20.422  50.783   3.861  1.00  0.90           H  
ATOM   1637  HA  CYS A 106      23.305  51.161   3.510  1.00  0.90           H  
ATOM   1638 1HB  CYS A 106      22.306  51.906   1.319  1.00  0.90           H  
ATOM   1639 2HB  CYS A 106      21.343  53.087   2.192  1.00  0.90           H  
ATOM   1640  HG  CYS A 106      24.580  52.816   2.247  1.00  0.90           H  
ATOM   1641  N   SER A 107      23.191  52.736   5.517  1.00  0.96           N  
ATOM   1642  CA  SER A 107      23.003  53.456   6.787  1.00  0.96           C  
ATOM   1643  C   SER A 107      22.687  54.917   6.563  1.00  0.96           C  
ATOM   1644  O   SER A 107      23.000  55.460   5.510  1.00  0.96           O  
ATOM   1645  CB  SER A 107      24.249  53.434   7.646  1.00  0.96           C  
ATOM   1646  OG  SER A 107      25.265  54.273   7.113  1.00  0.96           O  
ATOM   1647  H   SER A 107      24.122  52.457   5.219  1.00  0.96           H  
ATOM   1648  HA  SER A 107      22.174  52.998   7.329  1.00  0.96           H  
ATOM   1649 1HB  SER A 107      23.997  53.763   8.652  1.00  0.96           H  
ATOM   1650 2HB  SER A 107      24.623  52.415   7.720  1.00  0.96           H  
ATOM   1651  HG  SER A 107      25.649  53.814   6.336  1.00  0.96           H  
ATOM   1652  N   GLU A 108      22.165  55.588   7.591  1.00  1.00           N  
ATOM   1653  CA  GLU A 108      21.888  57.017   7.481  1.00  1.00           C  
ATOM   1654  C   GLU A 108      23.123  57.838   7.136  1.00  1.00           C  
ATOM   1655  O   GLU A 108      23.051  58.759   6.324  1.00  1.00           O  
ATOM   1656  CB  GLU A 108      21.273  57.550   8.768  1.00  1.00           C  
ATOM   1657  CG  GLU A 108      20.925  59.028   8.707  1.00  1.00           C  
ATOM   1658  CD  GLU A 108      20.252  59.540   9.964  1.00  1.00           C  
ATOM   1659  OE1 GLU A 108      20.030  58.767  10.867  1.00  1.00           O  
ATOM   1660  OE2 GLU A 108      19.973  60.724  10.017  1.00  1.00           O  
ATOM   1661  H   GLU A 108      21.934  55.097   8.442  1.00  1.00           H  
ATOM   1662  HA  GLU A 108      21.172  57.161   6.685  1.00  1.00           H  
ATOM   1663 1HB  GLU A 108      20.361  56.997   8.994  1.00  1.00           H  
ATOM   1664 2HB  GLU A 108      21.966  57.399   9.596  1.00  1.00           H  
ATOM   1665 1HG  GLU A 108      21.846  59.591   8.548  1.00  1.00           H  
ATOM   1666 2HG  GLU A 108      20.275  59.205   7.849  1.00  1.00           H  
ATOM   1667  N   ALA A 109      24.263  57.509   7.742  1.00  1.04           N  
ATOM   1668  CA  ALA A 109      25.491  58.249   7.469  1.00  1.04           C  
ATOM   1669  C   ALA A 109      25.864  58.149   5.995  1.00  1.04           C  
ATOM   1670  O   ALA A 109      26.300  59.135   5.373  1.00  1.04           O  
ATOM   1671  CB  ALA A 109      26.624  57.718   8.321  1.00  1.04           C  
ATOM   1672  H   ALA A 109      24.276  56.735   8.390  1.00  1.04           H  
ATOM   1673  HA  ALA A 109      25.317  59.298   7.707  1.00  1.04           H  
ATOM   1674 1HB  ALA A 109      27.528  58.291   8.119  1.00  1.04           H  
ATOM   1675 2HB  ALA A 109      26.362  57.809   9.373  1.00  1.04           H  
ATOM   1676 3HB  ALA A 109      26.796  56.668   8.074  1.00  1.04           H  
ATOM   1677  N   ASP A 110      25.619  56.980   5.407  1.00  1.08           N  
ATOM   1678  CA  ASP A 110      25.990  56.802   4.018  1.00  1.08           C  
ATOM   1679  C   ASP A 110      24.924  57.426   3.131  1.00  1.08           C  
ATOM   1680  O   ASP A 110      25.240  58.050   2.115  1.00  1.08           O  
ATOM   1681  CB  ASP A 110      26.119  55.322   3.711  1.00  1.08           C  
ATOM   1682  CG  ASP A 110      27.242  54.618   4.419  1.00  1.08           C  
ATOM   1683  OD1 ASP A 110      28.379  54.895   4.157  1.00  1.08           O  
ATOM   1684  OD2 ASP A 110      26.957  53.746   5.227  1.00  1.08           O  
ATOM   1685  H   ASP A 110      25.237  56.193   5.947  1.00  1.08           H  
ATOM   1686  HA  ASP A 110      26.941  57.299   3.835  1.00  1.08           H  
ATOM   1687 1HB  ASP A 110      25.201  54.848   4.040  1.00  1.08           H  
ATOM   1688 2HB  ASP A 110      26.213  55.171   2.636  1.00  1.08           H  
ATOM   1689  N   MET A 111      23.663  57.338   3.543  1.00  1.13           N  
ATOM   1690  CA  MET A 111      22.617  57.931   2.740  1.00  1.13           C  
ATOM   1691  C   MET A 111      22.815  59.426   2.665  1.00  1.13           C  
ATOM   1692  O   MET A 111      22.690  60.019   1.593  1.00  1.13           O  
ATOM   1693  CB  MET A 111      21.240  57.553   3.264  1.00  1.13           C  
ATOM   1694  CG  MET A 111      20.860  56.116   2.986  1.00  1.13           C  
ATOM   1695  SD  MET A 111      19.147  55.775   3.328  1.00  1.13           S  
ATOM   1696  CE  MET A 111      19.115  55.918   5.090  1.00  1.13           C  
ATOM   1697  H   MET A 111      23.430  56.823   4.388  1.00  1.13           H  
ATOM   1698  HA  MET A 111      22.687  57.547   1.734  1.00  1.13           H  
ATOM   1699 1HB  MET A 111      21.255  57.659   4.345  1.00  1.13           H  
ATOM   1700 2HB  MET A 111      20.477  58.216   2.908  1.00  1.13           H  
ATOM   1701 1HG  MET A 111      21.058  55.885   1.943  1.00  1.13           H  
ATOM   1702 2HG  MET A 111      21.465  55.456   3.596  1.00  1.13           H  
ATOM   1703 1HE  MET A 111      18.109  55.714   5.453  1.00  1.13           H  
ATOM   1704 2HE  MET A 111      19.813  55.199   5.524  1.00  1.13           H  
ATOM   1705 3HE  MET A 111      19.398  56.925   5.368  1.00  1.13           H  
ATOM   1706  N   ARG A 112      23.213  60.050   3.765  1.00  1.23           N  
ATOM   1707  CA  ARG A 112      23.430  61.478   3.694  1.00  1.23           C  
ATOM   1708  C   ARG A 112      24.595  61.808   2.758  1.00  1.23           C  
ATOM   1709  O   ARG A 112      24.488  62.718   1.932  1.00  1.23           O  
ATOM   1710  CB  ARG A 112      23.623  62.051   5.083  1.00  1.23           C  
ATOM   1711  CG  ARG A 112      22.316  62.055   5.868  1.00  1.23           C  
ATOM   1712  CD  ARG A 112      22.401  62.671   7.198  1.00  1.23           C  
ATOM   1713  NE  ARG A 112      21.122  62.557   7.893  1.00  1.23           N  
ATOM   1714  CZ  ARG A 112      20.061  63.338   7.684  1.00  1.23           C  
ATOM   1715  NH1 ARG A 112      20.090  64.302   6.795  1.00  1.23           N  
ATOM   1716  NH2 ARG A 112      18.983  63.101   8.386  1.00  1.23           N  
ATOM   1717  H   ARG A 112      23.318  59.549   4.649  1.00  1.23           H  
ATOM   1718  HA  ARG A 112      22.530  61.935   3.285  1.00  1.23           H  
ATOM   1719 1HB  ARG A 112      24.346  61.442   5.632  1.00  1.23           H  
ATOM   1720 2HB  ARG A 112      24.004  63.068   5.025  1.00  1.23           H  
ATOM   1721 1HG  ARG A 112      21.560  62.595   5.293  1.00  1.23           H  
ATOM   1722 2HG  ARG A 112      21.985  61.027   6.005  1.00  1.23           H  
ATOM   1723 1HD  ARG A 112      23.158  62.155   7.790  1.00  1.23           H  
ATOM   1724 2HD  ARG A 112      22.652  63.724   7.107  1.00  1.23           H  
ATOM   1725  HE  ARG A 112      20.995  61.825   8.603  1.00  1.23           H  
ATOM   1726 1HH1 ARG A 112      20.920  64.461   6.248  1.00  1.23           H  
ATOM   1727 2HH1 ARG A 112      19.267  64.866   6.643  1.00  1.23           H  
ATOM   1728 1HH2 ARG A 112      19.015  62.330   9.067  1.00  1.23           H  
ATOM   1729 2HH2 ARG A 112      18.152  63.656   8.254  1.00  1.23           H  
ATOM   1730  N   SER A 113      25.666  61.002   2.792  1.00  1.40           N  
ATOM   1731  CA  SER A 113      26.827  61.224   1.925  1.00  1.40           C  
ATOM   1732  C   SER A 113      26.436  61.159   0.435  1.00  1.40           C  
ATOM   1733  O   SER A 113      26.953  61.912  -0.394  1.00  1.40           O  
ATOM   1734  CB  SER A 113      27.898  60.189   2.227  1.00  1.40           C  
ATOM   1735  OG  SER A 113      28.395  60.337   3.536  1.00  1.40           O  
ATOM   1736  H   SER A 113      25.712  60.249   3.483  1.00  1.40           H  
ATOM   1737  HA  SER A 113      27.227  62.215   2.133  1.00  1.40           H  
ATOM   1738 1HB  SER A 113      27.492  59.190   2.100  1.00  1.40           H  
ATOM   1739 2HB  SER A 113      28.712  60.300   1.514  1.00  1.40           H  
ATOM   1740  HG  SER A 113      27.667  60.057   4.137  1.00  1.40           H  
ATOM   1741  N   LEU A 114      25.503  60.262   0.122  1.00  1.69           N  
ATOM   1742  CA  LEU A 114      24.956  60.009  -1.215  1.00  1.69           C  
ATOM   1743  C   LEU A 114      23.941  61.041  -1.730  1.00  1.69           C  
ATOM   1744  O   LEU A 114      23.589  61.020  -2.922  1.00  1.69           O  
ATOM   1745  CB  LEU A 114      24.273  58.648  -1.173  1.00  1.69           C  
ATOM   1746  CG  LEU A 114      25.171  57.448  -1.035  1.00  1.69           C  
ATOM   1747  CD1 LEU A 114      24.323  56.276  -0.645  1.00  1.69           C  
ATOM   1748  CD2 LEU A 114      25.837  57.198  -2.406  1.00  1.69           C  
ATOM   1749  H   LEU A 114      25.164  59.670   0.884  1.00  1.69           H  
ATOM   1750  HA  LEU A 114      25.793  59.973  -1.911  1.00  1.69           H  
ATOM   1751 1HB  LEU A 114      23.584  58.638  -0.337  1.00  1.69           H  
ATOM   1752 2HB  LEU A 114      23.698  58.522  -2.082  1.00  1.69           H  
ATOM   1753  HG  LEU A 114      25.935  57.609  -0.276  1.00  1.69           H  
ATOM   1754 1HD1 LEU A 114      24.917  55.392  -0.566  1.00  1.69           H  
ATOM   1755 2HD1 LEU A 114      23.874  56.470   0.303  1.00  1.69           H  
ATOM   1756 3HD1 LEU A 114      23.561  56.150  -1.361  1.00  1.69           H  
ATOM   1757 1HD2 LEU A 114      26.471  56.333  -2.353  1.00  1.69           H  
ATOM   1758 2HD2 LEU A 114      25.070  57.030  -3.159  1.00  1.69           H  
ATOM   1759 3HD2 LEU A 114      26.438  58.064  -2.688  1.00  1.69           H  
ATOM   1760  N   GLY A 115      23.442  61.921  -0.842  1.00  2.13           N  
ATOM   1761  CA  GLY A 115      22.388  62.877  -1.198  1.00  2.13           C  
ATOM   1762  C   GLY A 115      20.960  62.409  -0.826  1.00  2.13           C  
ATOM   1763  O   GLY A 115      19.974  62.964  -1.304  1.00  2.13           O  
ATOM   1764  H   GLY A 115      23.806  61.948   0.112  1.00  2.13           H  
ATOM   1765 1HA  GLY A 115      22.594  63.816  -0.684  1.00  2.13           H  
ATOM   1766 2HA  GLY A 115      22.441  63.092  -2.261  1.00  2.13           H  
ATOM   1767  N   LEU A 116      20.867  61.368  -0.006  1.00  2.79           N  
ATOM   1768  CA  LEU A 116      19.626  60.770   0.495  1.00  2.79           C  
ATOM   1769  C   LEU A 116      19.360  61.194   1.936  1.00  2.79           C  
ATOM   1770  O   LEU A 116      20.129  61.959   2.513  1.00  2.79           O  
ATOM   1771  CB  LEU A 116      19.709  59.250   0.386  1.00  2.79           C  
ATOM   1772  CG  LEU A 116      19.861  58.709  -0.958  1.00  2.79           C  
ATOM   1773  CD1 LEU A 116      20.167  57.222  -0.884  1.00  2.79           C  
ATOM   1774  CD2 LEU A 116      18.537  58.932  -1.689  1.00  2.79           C  
ATOM   1775  H   LEU A 116      21.726  60.957   0.347  1.00  2.79           H  
ATOM   1776  HA  LEU A 116      18.801  61.121  -0.123  1.00  2.79           H  
ATOM   1777 1HB  LEU A 116      20.577  58.944   0.889  1.00  2.79           H  
ATOM   1778 2HB  LEU A 116      18.845  58.789   0.858  1.00  2.79           H  
ATOM   1779  HG  LEU A 116      20.666  59.209  -1.455  1.00  2.79           H  
ATOM   1780 1HD1 LEU A 116      20.269  56.818  -1.889  1.00  2.79           H  
ATOM   1781 2HD1 LEU A 116      21.100  57.073  -0.341  1.00  2.79           H  
ATOM   1782 3HD1 LEU A 116      19.356  56.709  -0.364  1.00  2.79           H  
ATOM   1783 1HD2 LEU A 116      18.581  58.540  -2.692  1.00  2.79           H  
ATOM   1784 2HD2 LEU A 116      17.740  58.421  -1.150  1.00  2.79           H  
ATOM   1785 3HD2 LEU A 116      18.317  60.000  -1.726  1.00  2.79           H  
ATOM   1786  N   ALA A 117      18.230  60.748   2.501  1.00  3.70           N  
ATOM   1787  CA  ALA A 117      17.834  61.119   3.870  1.00  3.70           C  
ATOM   1788  C   ALA A 117      17.701  62.639   3.996  1.00  3.70           C  
ATOM   1789  O   ALA A 117      18.105  63.242   4.992  1.00  3.70           O  
ATOM   1790  CB  ALA A 117      18.834  60.577   4.893  1.00  3.70           C  
ATOM   1791  H   ALA A 117      17.634  60.130   1.972  1.00  3.70           H  
ATOM   1792  HA  ALA A 117      16.856  60.681   4.070  1.00  3.70           H  
ATOM   1793 1HB  ALA A 117      18.507  60.841   5.897  1.00  3.70           H  
ATOM   1794 2HB  ALA A 117      18.891  59.493   4.806  1.00  3.70           H  
ATOM   1795 3HB  ALA A 117      19.811  60.994   4.723  1.00  3.70           H  
ATOM   1796  N   GLU A 118      17.081  63.233   2.980  1.00  4.85           N  
ATOM   1797  CA  GLU A 118      16.834  64.666   2.897  1.00  4.85           C  
ATOM   1798  C   GLU A 118      15.894  65.143   3.997  1.00  4.85           C  
ATOM   1799  O   GLU A 118      14.975  64.429   4.400  1.00  4.85           O  
ATOM   1800  CB  GLU A 118      16.218  65.016   1.540  1.00  4.85           C  
ATOM   1801  CG  GLU A 118      17.118  64.831   0.325  1.00  4.85           C  
ATOM   1802  CD  GLU A 118      16.425  65.230  -0.992  1.00  4.85           C  
ATOM   1803  OE1 GLU A 118      15.250  65.588  -0.963  1.00  4.85           O  
ATOM   1804  OE2 GLU A 118      17.068  65.183  -2.014  1.00  4.85           O  
ATOM   1805  H   GLU A 118      16.786  62.652   2.212  1.00  4.85           H  
ATOM   1806  HA  GLU A 118      17.786  65.186   3.006  1.00  4.85           H  
ATOM   1807 1HB  GLU A 118      15.333  64.402   1.385  1.00  4.85           H  
ATOM   1808 2HB  GLU A 118      15.904  66.058   1.556  1.00  4.85           H  
ATOM   1809 1HG  GLU A 118      18.014  65.437   0.451  1.00  4.85           H  
ATOM   1810 2HG  GLU A 118      17.429  63.785   0.269  1.00  4.85           H  
ATOM   1811  N   SER A 119      16.122  66.359   4.479  1.00  6.12           N  
ATOM   1812  CA  SER A 119      15.259  66.958   5.488  1.00  6.12           C  
ATOM   1813  C   SER A 119      13.831  67.169   4.976  1.00  6.12           C  
ATOM   1814  O   SER A 119      13.624  67.564   3.821  1.00  6.12           O  
ATOM   1815  CB  SER A 119      15.837  68.282   5.946  1.00  6.12           C  
ATOM   1816  OG  SER A 119      14.990  68.905   6.868  1.00  6.12           O  
ATOM   1817  H   SER A 119      16.906  66.886   4.123  1.00  6.12           H  
ATOM   1818  HA  SER A 119      15.215  66.281   6.343  1.00  6.12           H  
ATOM   1819 1HB  SER A 119      16.816  68.119   6.396  1.00  6.12           H  
ATOM   1820 2HB  SER A 119      15.976  68.930   5.083  1.00  6.12           H  
ATOM   1821  HG  SER A 119      14.119  68.923   6.455  1.00  6.12           H  
ATOM   1822  N   ARG A 120      12.858  66.931   5.854  1.00  7.34           N  
ATOM   1823  CA  ARG A 120      11.438  67.135   5.565  1.00  7.34           C  
ATOM   1824  C   ARG A 120      10.732  67.803   6.735  1.00  7.34           C  
ATOM   1825  O   ARG A 120      11.158  67.665   7.884  1.00  7.34           O  
ATOM   1826  CB  ARG A 120      10.724  65.825   5.235  1.00  7.34           C  
ATOM   1827  CG  ARG A 120      11.163  65.122   3.945  1.00  7.34           C  
ATOM   1828  CD  ARG A 120      10.707  65.903   2.752  1.00  7.34           C  
ATOM   1829  NE  ARG A 120      11.001  65.241   1.494  1.00  7.34           N  
ATOM   1830  CZ  ARG A 120      12.156  65.369   0.807  1.00  7.34           C  
ATOM   1831  NH1 ARG A 120      13.130  66.124   1.235  1.00  7.34           N  
ATOM   1832  NH2 ARG A 120      12.342  64.733  -0.330  1.00  7.34           N  
ATOM   1833  H   ARG A 120      13.119  66.592   6.769  1.00  7.34           H  
ATOM   1834  HA  ARG A 120      11.353  67.791   4.698  1.00  7.34           H  
ATOM   1835 1HB  ARG A 120      10.870  65.122   6.053  1.00  7.34           H  
ATOM   1836 2HB  ARG A 120       9.652  66.012   5.157  1.00  7.34           H  
ATOM   1837 1HG  ARG A 120      12.249  65.023   3.907  1.00  7.34           H  
ATOM   1838 2HG  ARG A 120      10.711  64.132   3.899  1.00  7.34           H  
ATOM   1839 1HD  ARG A 120       9.630  66.057   2.812  1.00  7.34           H  
ATOM   1840 2HD  ARG A 120      11.209  66.871   2.749  1.00  7.34           H  
ATOM   1841  HE  ARG A 120      10.289  64.641   1.104  1.00  7.34           H  
ATOM   1842 1HH1 ARG A 120      13.074  66.647   2.121  1.00  7.34           H  
ATOM   1843 2HH1 ARG A 120      13.987  66.160   0.662  1.00  7.34           H  
ATOM   1844 1HH2 ARG A 120      11.625  64.136  -0.712  1.00  7.34           H  
ATOM   1845 2HH2 ARG A 120      13.244  64.870  -0.812  1.00  7.34           H  
ATOM   1846  N   GLN A 121       9.657  68.520   6.434  1.00  8.35           N  
ATOM   1847  CA  GLN A 121       8.848  69.177   7.448  1.00  8.35           C  
ATOM   1848  C   GLN A 121       7.491  69.538   6.860  1.00  8.35           C  
ATOM   1849  O   GLN A 121       6.461  69.322   7.499  1.00  8.35           O  
ATOM   1850  OXT GLN A 121       7.422  69.712   5.644  1.00  8.35           O  
ATOM   1851  CB  GLN A 121       9.563  70.432   7.975  1.00  8.35           C  
ATOM   1852  CG  GLN A 121       8.841  71.149   9.104  1.00  8.35           C  
ATOM   1853  CD  GLN A 121       9.639  72.331   9.645  1.00  8.35           C  
ATOM   1854  OE1 GLN A 121      10.425  72.958   8.927  1.00  8.35           O  
ATOM   1855  NE2 GLN A 121       9.440  72.640  10.922  1.00  8.35           N  
ATOM   1856  H   GLN A 121       9.380  68.604   5.466  1.00  8.35           H  
ATOM   1857  HA  GLN A 121       8.689  68.487   8.277  1.00  8.35           H  
ATOM   1858 1HB  GLN A 121      10.556  70.165   8.339  1.00  8.35           H  
ATOM   1859 2HB  GLN A 121       9.695  71.143   7.160  1.00  8.35           H  
ATOM   1860 1HG  GLN A 121       7.886  71.521   8.736  1.00  8.35           H  
ATOM   1861 2HG  GLN A 121       8.680  70.445   9.920  1.00  8.35           H  
ATOM   1862 1HE2 GLN A 121       9.936  73.406  11.335  1.00  8.35           H  
ATOM   1863 2HE2 GLN A 121       8.796  72.108  11.472  1.00  8.35           H  
TER    1864
ENDMDL

